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
542421 2ltp 18492 cing 4-filtered-FRED STAR entry full 1156


data_FRED_restraints_with_modified_coordinates_PDB_code_2ltp

# This FRED archive file contains, for PDB entry <2ltp>:
# 
# - 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_2ltp
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2ltp
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        8565.92

    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 $Nuclear_receptor_corepressor_2 A . 1 1 
    stop_

save_


save_Nuclear_receptor_corepressor_2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Nuclear receptor corepressor 2"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MHHHHHHSSGRENLYFQGWTEEEMGTAKKGLLEHGRNWSAIARMVGSKTVSQCKNFYFNYKKRQNLDEILQQHKLKMEKERNARRKKKK
    _Entity.Number_of_monomers           89

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

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

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

       MET  1  1 1 1 
       HIS  2  2 1 1 
       HIS  3  3 1 1 
       HIS  4  4 1 1 
       HIS  5  5 1 1 
       HIS  6  6 1 1 
       HIS  7  7 1 1 
       SER  8  8 1 1 
       SER  9  9 1 1 
       GLY 10 10 1 1 
       ARG 11 11 1 1 
       GLU 12 12 1 1 
       ASN 13 13 1 1 
       LEU 14 14 1 1 
       TYR 15 15 1 1 
       PHE 16 16 1 1 
       GLN 17 17 1 1 
       GLY 18 18 1 1 
       TRP 19 19 1 1 
       THR 20 20 1 1 
       GLU 21 21 1 1 
       GLU 22 22 1 1 
       GLU 23 23 1 1 
       MET 24 24 1 1 
       GLY 25 25 1 1 
       THR 26 26 1 1 
       ALA 27 27 1 1 
       LYS 28 28 1 1 
       LYS 29 29 1 1 
       GLY 30 30 1 1 
       LEU 31 31 1 1 
       LEU 32 32 1 1 
       GLU 33 33 1 1 
       HIS 34 34 1 1 
       GLY 35 35 1 1 
       ARG 36 36 1 1 
       ASN 37 37 1 1 
       TRP 38 38 1 1 
       SER 39 39 1 1 
       ALA 40 40 1 1 
       ILE 41 41 1 1 
       ALA 42 42 1 1 
       ARG 43 43 1 1 
       MET 44 44 1 1 
       VAL 45 45 1 1 
       GLY 46 46 1 1 
       SER 47 47 1 1 
       LYS 48 48 1 1 
       THR 49 49 1 1 
       VAL 50 50 1 1 
       SER 51 51 1 1 
       GLN 52 52 1 1 
       CYS 53 53 1 1 
       LYS 54 54 1 1 
       ASN 55 55 1 1 
       PHE 56 56 1 1 
       TYR 57 57 1 1 
       PHE 58 58 1 1 
       ASN 59 59 1 1 
       TYR 60 60 1 1 
       LYS 61 61 1 1 
       LYS 62 62 1 1 
       ARG 63 63 1 1 
       GLN 64 64 1 1 
       ASN 65 65 1 1 
       LEU 66 66 1 1 
       ASP 67 67 1 1 
       GLU 68 68 1 1 
       ILE 69 69 1 1 
       LEU 70 70 1 1 
       GLN 71 71 1 1 
       GLN 72 72 1 1 
       HIS 73 73 1 1 
       LYS 74 74 1 1 
       LEU 75 75 1 1 
       LYS 76 76 1 1 
       MET 77 77 1 1 
       GLU 78 78 1 1 
       LYS 79 79 1 1 
       GLU 80 80 1 1 
       ARG 81 81 1 1 
       ASN 82 82 1 1 
       ALA 83 83 1 1 
       ARG 84 84 1 1 
       ARG 85 85 1 1 
       LYS 86 86 1 1 
       LYS 87 87 1 1 
       LYS 88 88 1 1 
       LYS 89 89 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

          1 1 . . . . . 3.0 1.8 3.5 1 1 
          2 1 . . . . . 4.0 1.8 5.0 1 1 
          3 1 . . . . . 4.0 1.8 5.0 1 1 
          4 1 . . . . . 4.0 1.8 5.0 1 1 
          5 1 . . . . . 4.0 1.8 5.0 1 1 
          6 1 . . . . . 4.0 1.8 5.0 1 1 
          7 1 . . . . . 4.0 1.8 5.0 1 1 
          8 1 . . . . . 4.0 1.8 5.0 1 1 
          9 1 . . . . . 4.0 1.8 5.0 1 1 
         10 1 . . . . . 4.0 1.8 5.0 1 1 
         11 1 . . . . . 4.0 1.8 5.0 1 1 
         12 1 . . . . . 4.0 1.8 5.0 1 1 
         13 1 . . . . . 4.0 1.8 5.0 1 1 
         14 1 . . . . . 4.0 1.8 5.0 1 1 
         15 1 . . . . . 4.0 1.8 5.0 1 1 
         16 1 . . . . . 4.0 1.8 5.0 1 1 
         17 1 . . . . . 4.0 1.8 5.0 1 1 
         18 1 . . . . . 4.0 1.8 5.0 1 1 
         19 1 . . . . . 4.0 1.8 5.0 1 1 
         20 1 . . . . . 4.0 1.8 5.0 1 1 
         21 1 . . . . . 4.0 1.8 5.0 1 1 
         22 1 . . . . . 4.0 1.8 5.0 1 1 
         23 1 . . . . . 4.0 1.8 5.0 1 1 
         24 1 . . . . . 4.0 1.8 5.0 1 1 
         25 1 . . . . . 3.0 1.8 3.5 1 1 
         26 1 . . . . . 3.0 1.8 3.5 1 1 
         27 1 . . . . . 4.0 1.8 5.0 1 1 
         28 1 . . . . . 4.0 1.8 5.0 1 1 
         29 1 . . . . . 4.0 1.8 5.0 1 1 
         30 1 . . . . . 4.0 1.8 5.0 1 1 
         31 1 . . . . . 4.0 1.8 5.0 1 1 
         32 1 . . . . . 4.0 1.8 5.0 1 1 
         33 1 . . . . . 4.0 1.8 5.0 1 1 
         34 1 . . . . . 4.0 1.8 5.0 1 1 
         35 1 . . . . . 4.0 1.8 5.0 1 1 
         36 1 . . . . . 4.0 1.8 6.0 1 1 
         37 1 . . . . . 4.0 1.8 6.0 1 1 
         38 1 . . . . . 4.0 1.8 6.0 1 1 
         39 1 . . . . . 4.0 1.8 5.0 1 1 
         40 1 . . . . . 4.0 1.8 5.0 1 1 
         41 1 . . . . . 4.0 1.8 5.0 1 1 
         42 1 . . . . . 4.0 1.8 5.0 1 1 
         43 1 . . . . . 4.0 1.8 5.0 1 1 
         44 1 . . . . . 4.0 1.8 5.0 1 1 
         45 1 . . . . . 4.0 1.8 5.0 1 1 
         46 1 . . . . . 4.0 1.8 5.0 1 1 
         47 1 . . . . . 4.0 1.8 5.0 1 1 
         48 1 . . . . . 4.0 1.8 5.0 1 1 
         49 1 . . . . . 4.0 1.8 5.0 1 1 
         50 1 . . . . . 4.0 1.8 5.0 1 1 
         51 1 . . . . . 4.0 1.8 6.0 1 1 
         52 1 . . . . . 4.0 1.8 5.0 1 1 
         53 1 . . . . . 4.0 1.8 5.0 1 1 
         54 1 . . . . . 4.0 1.8 5.0 1 1 
         55 1 . . . . . 4.0 1.8 5.0 1 1 
         56 1 . . . . . 4.0 1.8 6.0 1 1 
         57 1 . . . . . 4.0 1.8 5.0 1 1 
         58 1 . . . . . 4.0 1.8 6.0 1 1 
         59 1 . . . . . 4.0 1.8 5.0 1 1 
         60 1 . . . . . 4.0 1.8 5.0 1 1 
         61 1 . . . . . 4.0 1.8 5.0 1 1 
         62 1 . . . . . 4.0 1.8 5.0 1 1 
         63 1 . . . . . 4.0 1.8 5.0 1 1 
         64 1 . . . . . 3.0 1.8 3.5 1 1 
         65 1 . . . . . 4.0 1.8 5.0 1 1 
         66 1 . . . . . 4.0 1.8 5.0 1 1 
         67 1 . . . . . 4.0 1.8 5.0 1 1 
         68 1 . . . . . 4.0 1.8 5.0 1 1 
         69 1 . . . . . 4.0 1.8 5.0 1 1 
         70 1 . . . . . 4.0 1.8 5.0 1 1 
         71 1 . . . . . 4.0 1.8 5.0 1 1 
         72 1 . . . . . 4.0 1.8 5.0 1 1 
         73 1 . . . . . 4.0 1.8 5.0 1 1 
         74 1 . . . . . 4.0 1.8 5.0 1 1 
         75 1 . . . . . 4.0 1.8 6.0 1 1 
         76 1 . . . . . 4.0 1.8 5.0 1 1 
         77 1 . . . . . 4.0 1.8 5.0 1 1 
         78 1 . . . . . 4.0 1.8 5.0 1 1 
         79 1 . . . . . 4.0 1.8 5.0 1 1 
         80 1 . . . . . 4.0 1.8 5.0 1 1 
         81 1 . . . . . 4.0 1.8 6.0 1 1 
         82 1 . . . . . 4.0 1.8 5.0 1 1 
         83 1 . . . . . 4.0 1.8 5.0 1 1 
         84 1 . . . . . 4.0 1.8 5.0 1 1 
         85 1 . . . . . 4.0 1.8 5.0 1 1 
         86 1 . . . . . 4.0 1.8 5.0 1 1 
         87 1 . . . . . 4.0 1.8 5.0 1 1 
         88 1 . . . . . 4.0 1.8 5.0 1 1 
         89 1 . . . . . 4.0 1.8 6.0 1 1 
         90 1 . . . . . 4.0 1.8 5.0 1 1 
         91 1 . . . . . 4.0 1.8 5.0 1 1 
         92 1 . . . . . 4.0 1.8 6.0 1 1 
         93 1 . . . . . 4.0 1.8 5.0 1 1 
         94 1 . . . . . 4.0 1.8 6.0 1 1 
         95 1 . . . . . 4.0 1.8 5.0 1 1 
         96 1 . . . . . 4.0 1.8 6.0 1 1 
         97 1 . . . . . 4.0 1.8 5.0 1 1 
         98 1 . . . . . 4.0 1.8 5.0 1 1 
         99 1 . . . . . 4.0 1.8 5.0 1 1 
        100 1 . . . . . 4.0 1.8 5.0 1 1 
        101 1 . . . . . 4.0 1.8 5.0 1 1 
        102 1 . . . . . 3.0 1.8 3.5 1 1 
        103 1 . . . . . 4.0 1.8 6.0 1 1 
        104 1 . . . . . 4.0 1.8 6.0 1 1 
        105 1 . . . . . 4.0 1.8 6.0 1 1 
        106 1 . . . . . 4.0 1.8 5.0 1 1 
        107 1 . . . . . 4.0 1.8 5.0 1 1 
        108 1 . . . . . 4.0 1.8 5.0 1 1 
        109 1 . . . . . 4.0 1.8 5.0 1 1 
        110 1 . . . . . 4.0 1.8 5.0 1 1 
        111 1 . . . . . 4.0 1.8 5.0 1 1 
        112 1 . . . . . 4.0 1.8 5.0 1 1 
        113 1 . . . . . 4.0 1.8 5.0 1 1 
        114 1 . . . . . 4.0 1.8 5.0 1 1 
        115 1 . . . . . 4.0 1.8 5.0 1 1 
        116 1 . . . . . 4.0 1.8 5.0 1 1 
        117 1 . . . . . 4.0 1.8 5.0 1 1 
        118 1 . . . . . 3.0 1.8 3.5 1 1 
        119 1 . . . . . 4.0 1.8 5.0 1 1 
        120 1 . . . . . 4.0 1.8 5.0 1 1 
        121 1 . . . . . 3.0 1.8 3.5 1 1 
        122 1 . . . . . 4.0 1.8 5.0 1 1 
        123 1 . . . . . 3.0 1.8 3.5 1 1 
        124 1 . . . . . 3.0 1.8 3.5 1 1 
        125 1 . . . . . 4.0 1.8 5.0 1 1 
        126 1 . . . . . 4.0 1.8 5.0 1 1 
        127 1 . . . . . 4.0 1.8 6.0 1 1 
        128 1 . . . . . 4.0 1.8 5.0 1 1 
        129 1 . . . . . 4.0 1.8 5.0 1 1 
        130 1 . . . . . 4.0 1.8 6.0 1 1 
        131 1 . . . . . 4.0 1.8 6.0 1 1 
        132 1 . . . . . 4.0 1.8 5.0 1 1 
        133 1 . . . . . 4.0 1.8 6.0 1 1 
        134 1 . . . . . 4.0 1.8 6.0 1 1 
        135 1 . . . . . 4.0 1.8 6.0 1 1 
        136 1 . . . . . 4.0 1.8 5.0 1 1 
        137 1 . . . . . 4.0 1.8 5.0 1 1 
        138 1 . . . . . 4.0 1.8 5.0 1 1 
        139 1 . . . . . 4.0 1.8 5.0 1 1 
        140 1 . . . . . 4.0 1.8 6.0 1 1 
        141 1 . . . . . 4.0 1.8 5.0 1 1 
        142 1 . . . . . 4.0 1.8 5.0 1 1 
        143 1 . . . . . 4.0 1.8 5.0 1 1 
        144 1 . . . . . 4.0 1.8 5.0 1 1 
        145 1 . . . . . 4.0 1.8 5.0 1 1 
        146 1 . . . . . 4.0 1.8 5.0 1 1 
        147 1 . . . . . 4.0 1.8 5.0 1 1 
        148 1 . . . . . 4.0 1.8 5.0 1 1 
        149 1 . . . . . 3.0 1.8 3.5 1 1 
        150 1 . . . . . 4.0 1.8 6.0 1 1 
        151 1 . . . . . 4.0 1.8 6.0 1 1 
        152 1 . . . . . 4.0 1.8 5.0 1 1 
        153 1 . . . . . 3.0 1.8 3.5 1 1 
        154 1 . . . . . 4.0 1.8 5.0 1 1 
        155 1 . . . . . 4.0 1.8 5.0 1 1 
        156 1 . . . . . 4.0 1.8 5.0 1 1 
        157 1 . . . . . 4.0 1.8 5.0 1 1 
        158 1 . . . . . 4.0 1.8 5.0 1 1 
        159 1 . . . . . 4.0 1.8 5.0 1 1 
        160 1 . . . . . 4.0 1.8 5.0 1 1 
        161 1 . . . . . 4.0 1.8 5.0 1 1 
        162 1 . . . . . 4.0 1.8 5.0 1 1 
        163 1 . . . . . 4.0 1.8 5.0 1 1 
        164 1 . . . . . 4.0 1.8 5.0 1 1 
        165 1 . . . . . 4.0 1.8 5.0 1 1 
        166 1 . . . . . 4.0 1.8 5.0 1 1 
        167 1 . . . . . 4.0 1.8 5.0 1 1 
        168 1 . . . . . 4.0 1.8 5.0 1 1 
        169 1 . . . . . 4.0 1.8 5.0 1 1 
        170 1 . . . . . 4.0 1.8 5.0 1 1 
        171 1 . . . . . 4.0 1.8 5.0 1 1 
        172 1 . . . . . 4.0 1.8 5.0 1 1 
        173 1 . . . . . 4.0 1.8 5.0 1 1 
        174 1 . . . . . 3.0 1.8 3.5 1 1 
        175 1 . . . . . 4.0 1.8 6.0 1 1 
        176 1 . . . . . 4.0 1.8 5.0 1 1 
        177 1 . . . . . 4.0 1.8 5.0 1 1 
        178 1 . . . . . 4.0 1.8 5.0 1 1 
        179 1 . . . . . 4.0 1.8 5.0 1 1 
        180 1 . . . . . 4.0 1.8 5.0 1 1 
        181 1 . . . . . 4.0 1.8 5.0 1 1 
        182 1 . . . . . 4.0 1.8 5.0 1 1 
        183 1 . . . . . 4.0 1.8 5.0 1 1 
        184 1 . . . . . 4.0 1.8 5.0 1 1 
        185 1 . . . . . 4.0 1.8 5.0 1 1 
        186 1 . . . . . 4.0 1.8 5.0 1 1 
        187 1 . . . . . 4.0 1.8 5.0 1 1 
        188 1 . . . . . 4.0 1.8 5.0 1 1 
        189 1 . . . . . 4.0 1.8 5.0 1 1 
        190 1 . . . . . 4.0 1.8 5.0 1 1 
        191 1 . . . . . 3.0 1.8 3.5 1 1 
        192 1 . . . . . 4.0 1.8 5.0 1 1 
        193 1 . . . . . 4.0 1.8 5.0 1 1 
        194 1 . . . . . 4.0 1.8 5.0 1 1 
        195 1 . . . . . 4.0 1.8 6.0 1 1 
        196 1 . . . . . 4.0 1.8 6.0 1 1 
        197 1 . . . . . 4.0 1.8 6.0 1 1 
        198 1 . . . . . 4.0 1.8 5.0 1 1 
        199 1 . . . . . 4.0 1.8 5.0 1 1 
        200 1 . . . . . 4.0 1.8 5.0 1 1 
        201 1 . . . . . 4.0 1.8 5.0 1 1 
        202 1 . . . . . 4.0 1.8 5.0 1 1 
        203 1 . . . . . 4.0 1.8 5.0 1 1 
        204 1 . . . . . 4.0 1.8 5.0 1 1 
        205 1 . . . . . 3.0 1.8 3.5 1 1 
        206 1 . . . . . 4.0 1.8 6.0 1 1 
        207 1 . . . . . 4.0 1.8 5.0 1 1 
        208 1 . . . . . 4.0 1.8 5.0 1 1 
        209 1 . . . . . 4.0 1.8 5.0 1 1 
        210 1 . . . . . 4.0 1.8 5.0 1 1 
        211 1 . . . . . 4.0 1.8 6.0 1 1 
        212 1 . . . . . 4.0 1.8 6.0 1 1 
        213 1 . . . . . 4.0 1.8 6.0 1 1 
        214 1 . . . . . 4.0 1.8 5.0 1 1 
        215 1 . . . . . 4.0 1.8 5.0 1 1 
        216 1 . . . . . 4.0 1.8 5.0 1 1 
        217 1 . . . . . 4.0 1.8 5.0 1 1 
        218 1 . . . . . 4.0 1.8 5.0 1 1 
        219 1 . . . . . 4.0 1.8 5.0 1 1 
        220 1 . . . . . 4.0 1.8 6.0 1 1 
        221 1 . . . . . 4.0 1.8 5.0 1 1 
        222 1 . . . . . 4.0 1.8 5.0 1 1 
        223 1 . . . . . 4.0 1.8 5.0 1 1 
        224 1 . . . . . 4.0 1.8 5.0 1 1 
        225 1 . . . . . 4.0 1.8 5.0 1 1 
        226 1 . . . . . 4.0 1.8 5.0 1 1 
        227 1 . . . . . 4.0 1.8 5.0 1 1 
        228 1 . . . . . 4.0 1.8 5.0 1 1 
        229 1 . . . . . 4.0 1.8 5.0 1 1 
        230 1 . . . . . 4.0 1.8 5.0 1 1 
        231 1 . . . . . 4.0 1.8 5.0 1 1 
        232 1 . . . . . 4.0 1.8 5.0 1 1 
        233 1 . . . . . 4.0 1.8 5.0 1 1 
        234 1 . . . . . 4.0 1.8 6.0 1 1 
        235 1 . . . . . 4.0 1.8 5.0 1 1 
        236 1 . . . . . 4.0 1.8 5.0 1 1 
        237 1 . . . . . 4.0 1.8 5.0 1 1 
        238 1 . . . . . 4.0 1.8 5.0 1 1 
        239 1 . . . . . 3.0 1.8 3.5 1 1 
        240 1 . . . . . 4.0 1.8 5.0 1 1 
        241 1 . . . . . 4.0 1.8 5.0 1 1 
        242 1 . . . . . 4.0 1.8 5.0 1 1 
        243 1 . . . . . 4.0 1.8 5.0 1 1 
        244 1 . . . . . 4.0 1.8 5.0 1 1 
        245 1 . . . . . 4.0 1.8 5.0 1 1 
        246 1 . . . . . 4.0 1.8 5.0 1 1 
        247 1 . . . . . 4.0 1.8 5.0 1 1 
        248 1 . . . . . 4.0 1.8 5.0 1 1 
        249 1 . . . . . 4.0 1.8 5.0 1 1 
        250 1 . . . . . 4.0 1.8 5.0 1 1 
        251 1 . . . . . 4.0 1.8 5.0 1 1 
        252 1 . . . . . 4.0 1.8 5.0 1 1 
        253 1 . . . . . 4.0 1.8 5.0 1 1 
        254 1 . . . . . 4.0 1.8 5.0 1 1 
        255 1 . . . . . 4.0 1.8 5.0 1 1 
        256 1 . . . . . 4.0 1.8 5.0 1 1 
        257 1 . . . . . 4.0 1.8 5.0 1 1 
        258 1 . . . . . 4.0 1.8 6.0 1 1 
        259 1 . . . . . 4.0 1.8 5.0 1 1 
        260 1 . . . . . 4.0 1.8 6.0 1 1 
        261 1 . . . . . 4.0 1.8 5.0 1 1 
        262 1 . . . . . 4.0 1.8 5.0 1 1 
        263 1 . . . . . 4.0 1.8 5.0 1 1 
        264 1 . . . . . 4.0 1.8 5.0 1 1 
        265 1 . . . . . 4.0 1.8 5.0 1 1 
        266 1 . . . . . 4.0 1.8 5.0 1 1 
        267 1 . . . . . 4.0 1.8 5.0 1 1 
        268 1 . . . . . 4.0 1.8 5.0 1 1 
        269 1 . . . . . 4.0 1.8 6.0 1 1 
        270 1 . . . . . 4.0 1.8 5.0 1 1 
        271 1 . . . . . 4.0 1.8 5.0 1 1 
        272 1 . . . . . 4.0 1.8 5.0 1 1 
        273 1 . . . . . 4.0 1.8 5.0 1 1 
        274 1 . . . . . 3.0 1.8 3.5 1 1 
        275 1 . . . . . 3.0 1.8 3.5 1 1 
        276 1 . . . . . 3.0 1.8 3.5 1 1 
        277 1 . . . . . 4.0 1.8 5.0 1 1 
        278 1 . . . . . 4.0 1.8 5.0 1 1 
        279 1 . . . . . 4.0 1.8 5.0 1 1 
        280 1 . . . . . 4.0 1.8 5.0 1 1 
        281 1 . . . . . 4.0 1.8 5.0 1 1 
        282 1 . . . . . 4.0 1.8 5.0 1 1 
        283 1 . . . . . 3.0 1.8 3.5 1 1 
        284 1 . . . . . 4.0 1.8 5.0 1 1 
        285 1 . . . . . 4.0 1.8 5.0 1 1 
        286 1 . . . . . 4.0 1.8 5.0 1 1 
        287 1 . . . . . 4.0 1.8 5.0 1 1 
        288 1 . . . . . 4.0 1.8 5.0 1 1 
        289 1 . . . . . 4.0 1.8 6.0 1 1 
        290 1 . . . . . 4.0 1.8 6.0 1 1 
        291 1 . . . . . 4.0 1.8 5.0 1 1 
        292 1 . . . . . 4.0 1.8 5.0 1 1 
        293 1 . . . . . 3.0 1.8 3.5 1 1 
        294 1 . . . . . 4.0 1.8 5.0 1 1 
        295 1 . . . . . 4.0 1.8 5.0 1 1 
        296 1 . . . . . 4.0 1.8 5.0 1 1 
        297 1 . . . . . 4.0 1.8 5.0 1 1 
        298 1 . . . . . 4.0 1.8 5.0 1 1 
        299 1 . . . . . 4.0 1.8 5.0 1 1 
        300 1 . . . . . 4.0 1.8 5.0 1 1 
        301 1 . . . . . 4.0 1.8 5.0 1 1 
        302 1 . . . . . 4.0 1.8 5.0 1 1 
        303 1 . . . . . 4.0 1.8 6.0 1 1 
        304 1 . . . . . 4.0 1.8 5.0 1 1 
        305 1 . . . . . 4.0 1.8 5.0 1 1 
        306 1 . . . . . 4.0 1.8 5.0 1 1 
        307 1 . . . . . 4.0 1.8 5.0 1 1 
        308 1 . . . . . 4.0 1.8 5.0 1 1 
        309 1 . . . . . 4.0 1.8 5.0 1 1 
        310 1 . . . . . 4.0 1.8 5.0 1 1 
        311 1 . . . . . 4.0 1.8 5.0 1 1 
        312 1 . . . . . 4.0 1.8 5.0 1 1 
        313 1 . . . . . 4.0 1.8 5.0 1 1 
        314 1 . . . . . 4.0 1.8 5.0 1 1 
        315 1 . . . . . 4.0 1.8 5.0 1 1 
        316 1 . . . . . 4.0 1.8 5.0 1 1 
        317 1 . . . . . 4.0 1.8 5.0 1 1 
        318 1 . . . . . 4.0 1.8 5.0 1 1 
        319 1 . . . . . 4.0 1.8 6.0 1 1 
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        705 1 . . . . . 4.0 1.8 5.0 1 1 
        706 1 . . . . . 4.0 1.8 5.0 1 1 
        707 1 . . . . . 4.0 1.8 5.0 1 1 
        708 1 . . . . . 4.0 1.8 5.0 1 1 
        709 1 . . . . . 4.0 1.8 5.0 1 1 
        710 1 . . . . . 4.0 1.8 5.0 1 1 
        711 1 . . . . . 4.0 1.8 5.0 1 1 
        712 1 . . . . . 4.0 1.8 5.0 1 1 
        713 1 . . . . . 4.0 1.8 5.0 1 1 
        714 1 . . . . . 4.0 1.8 5.0 1 1 
        715 1 . . . . . 4.0 1.8 5.0 1 1 
        716 1 . . . . . 4.0 1.8 6.0 1 1 
        717 1 . . . . . 4.0 1.8 5.0 1 1 
        718 1 . . . . . 4.0 1.8 5.0 1 1 
        719 1 . . . . . 4.0 1.8 5.0 1 1 
        720 1 . . . . . 4.0 1.8 5.0 1 1 
        721 1 . . . . . 4.0 1.8 5.0 1 1 
        722 1 . . . . . 4.0 1.8 5.0 1 1 
        723 1 . . . . . 4.0 1.8 5.0 1 1 
        724 1 . . . . . 4.0 1.8 5.0 1 1 
        725 1 . . . . . 3.0 1.8 3.5 1 1 
        726 1 . . . . . 4.0 1.8 5.0 1 1 
        727 1 . . . . . 4.0 1.8 5.0 1 1 
        728 1 . . . . . 4.0 1.8 5.0 1 1 
        729 1 . . . . . 4.0 1.8 5.0 1 1 
        730 1 . . . . . 3.0 1.8 3.5 1 1 
        731 1 . . . . . 4.0 1.8 5.0 1 1 
        732 1 . . . . . 4.0 1.8 5.0 1 1 
        733 1 . . . . . 4.0 1.8 5.0 1 1 
        734 1 . . . . . 4.0 1.8 6.0 1 1 
        735 1 . . . . . 4.0 1.8 6.0 1 1 
        736 1 . . . . . 4.0 1.8 5.0 1 1 
        737 1 . . . . . 4.0 1.8 5.0 1 1 
        738 1 . . . . . 4.0 1.8 5.0 1 1 
        739 1 . . . . . 4.0 1.8 5.0 1 1 
        740 1 . . . . . 4.0 1.8 6.0 1 1 
        741 1 . . . . . 4.0 1.8 6.0 1 1 
        742 1 . . . . . 4.0 1.8 6.0 1 1 
        743 1 . . . . . 4.0 1.8 6.0 1 1 
        744 1 . . . . . 4.0 1.8 5.0 1 1 
        745 1 . . . . . 4.0 1.8 5.0 1 1 
        746 1 . . . . . 4.0 1.8 5.0 1 1 
        747 1 . . . . . 4.0 1.8 5.0 1 1 
        748 1 . . . . . 4.0 1.8 5.0 1 1 
        749 1 . . . . . 4.0 1.8 5.0 1 1 
        750 1 . . . . . 4.0 1.8 5.0 1 1 
        751 1 . . . . . 4.0 1.8 5.0 1 1 
        752 1 . . . . . 4.0 1.8 5.0 1 1 
        753 1 . . . . . 4.0 1.8 5.0 1 1 
        754 1 . . . . . 4.0 1.8 5.0 1 1 
        755 1 . . . . . 3.0 1.8 3.5 1 1 
        756 1 . . . . . 4.0 1.8 5.0 1 1 
        757 1 . . . . . 4.0 1.8 5.0 1 1 
        758 1 . . . . . 4.0 1.8 6.0 1 1 
        759 1 . . . . . 4.0 1.8 5.0 1 1 
        760 1 . . . . . 4.0 1.8 5.0 1 1 
        761 1 . . . . . 4.0 1.8 5.0 1 1 
        762 1 . . . . . 4.0 1.8 5.0 1 1 
        763 1 . . . . . 4.0 1.8 6.0 1 1 
        764 1 . . . . . 3.0 1.8 3.5 1 1 
        765 1 . . . . . 4.0 1.8 5.0 1 1 
        766 1 . . . . . 4.0 1.8 6.0 1 1 
        767 1 . . . . . 4.0 1.8 6.0 1 1 
        768 1 . . . . . 4.0 1.8 5.0 1 1 
        769 1 . . . . . 4.0 1.8 6.0 1 1 
        770 1 . . . . . 4.0 1.8 6.0 1 1 
        771 1 . . . . . 4.0 1.8 6.0 1 1 
        772 1 . . . . . 4.0 1.8 6.0 1 1 
        773 1 . . . . . 4.0 1.8 6.0 1 1 
        774 1 . . . . . 4.0 1.8 5.0 1 1 
        775 1 . . . . . 3.0 1.8 3.5 1 1 
        776 1 . . . . . 4.0 1.8 5.0 1 1 
        777 1 . . . . . 4.0 1.8 5.0 1 1 
        778 1 . . . . . 4.0 1.8 5.0 1 1 
        779 1 . . . . . 4.0 1.8 5.0 1 1 
        780 1 . . . . . 4.0 1.8 5.0 1 1 
        781 1 . . . . . 4.0 1.8 5.0 1 1 
        782 1 . . . . . 4.0 1.8 5.0 1 1 
        783 1 . . . . . 4.0 1.8 5.0 1 1 
        784 1 . . . . . 4.0 1.8 6.0 1 1 
        785 1 . . . . . 4.0 1.8 5.0 1 1 
        786 1 . . . . . 4.0 1.8 5.0 1 1 
        787 1 . . . . . 4.0 1.8 6.0 1 1 
        788 1 . . . . . 4.0 1.8 5.0 1 1 
        789 1 . . . . . 3.0 1.8 3.5 1 1 
        790 1 . . . . . 4.0 1.8 5.0 1 1 
        791 1 . . . . . 4.0 1.8 6.0 1 1 
        792 1 . . . . . 4.0 1.8 5.0 1 1 
        793 1 . . . . . 4.0 1.8 5.0 1 1 
        794 1 . . . . . 4.0 1.8 5.0 1 1 
        795 1 . . . . . 4.0 1.8 5.0 1 1 
        796 1 . . . . . 4.0 1.8 5.0 1 1 
        797 1 . . . . . 4.0 1.8 5.0 1 1 
        798 1 . . . . . 4.0 1.8 5.0 1 1 
        799 1 . . . . . 4.0 1.8 5.0 1 1 
        800 1 . . . . . 4.0 1.8 5.0 1 1 
        801 1 . . . . . 4.0 1.8 5.0 1 1 
        802 1 . . . . . 4.0 1.8 5.0 1 1 
        803 1 . . . . . 4.0 1.8 5.0 1 1 
        804 1 . . . . . 4.0 1.8 5.0 1 1 
        805 1 . . . . . 4.0 1.8 5.0 1 1 
        806 1 . . . . . 4.0 1.8 5.0 1 1 
        807 1 . . . . . 4.0 1.8 5.0 1 1 
        808 1 . . . . . 4.0 1.8 5.0 1 1 
        809 1 . . . . . 4.0 1.8 5.0 1 1 
        810 1 . . . . . 4.0 1.8 6.0 1 1 
        811 1 . . . . . 4.0 1.8 5.0 1 1 
        812 1 . . . . . 4.0 1.8 5.0 1 1 
        813 1 . . . . . 4.0 1.8 5.0 1 1 
        814 1 . . . . . 4.0 1.8 5.0 1 1 
        815 1 . . . . . 4.0 1.8 5.0 1 1 
        816 1 . . . . . 4.0 1.8 6.0 1 1 
        817 1 . . . . . 4.0 1.8 5.0 1 1 
        818 1 . . . . . 4.0 1.8 5.0 1 1 
        819 1 . . . . . 4.0 1.8 6.0 1 1 
        820 1 . . . . . 3.0 1.8 3.5 1 1 
        821 1 . . . . . 3.0 1.8 3.5 1 1 
        822 1 . . . . . 3.0 1.8 3.5 1 1 
        823 1 . . . . . 4.0 1.8 5.0 1 1 
        824 1 . . . . . 4.0 1.8 5.0 1 1 
        825 1 . . . . . 4.0 1.8 5.0 1 1 
        826 1 . . . . . 4.0 1.8 5.0 1 1 
        827 1 . . . . . 4.0 1.8 5.0 1 1 
        828 1 . . . . . 4.0 1.8 5.0 1 1 
        829 1 . . . . . 4.0 1.8 5.0 1 1 
        830 1 . . . . . 4.0 1.8 5.0 1 1 
        831 1 . . . . . 4.0 1.8 6.0 1 1 
        832 1 . . . . . 4.0 1.8 5.0 1 1 
        833 1 . . . . . 4.0 1.8 5.0 1 1 
        834 1 . . . . . 4.0 1.8 5.0 1 1 
        835 1 . . . . . 4.0 1.8 5.0 1 1 
        836 1 . . . . . 4.0 1.8 5.0 1 1 
        837 1 . . . . . 3.0 1.8 3.5 1 1 
        838 1 . . . . . 3.0 1.8 3.5 1 1 
        839 1 . . . . . 4.0 1.8 5.0 1 1 
        840 1 . . . . . 4.0 1.8 5.0 1 1 
        841 1 . . . . . 4.0 1.8 6.0 1 1 
        842 1 . . . . . 4.0 1.8 5.0 1 1 
        843 1 . . . . . 4.0 1.8 5.0 1 1 
        844 1 . . . . . 4.0 1.8 6.0 1 1 
        845 1 . . . . . 4.0 1.8 5.0 1 1 
        846 1 . . . . . 4.0 1.8 5.0 1 1 
        847 1 . . . . . 4.0 1.8 5.0 1 1 
        848 1 . . . . . 4.0 1.8 5.0 1 1 
        849 1 . . . . . 4.0 1.8 5.0 1 1 
        850 1 . . . . . 4.0 1.8 5.0 1 1 
        851 1 . . . . . 4.0 1.8 5.0 1 1 
        852 1 . . . . . 4.0 1.8 5.0 1 1 
        853 1 . . . . . 3.0 1.8 3.5 1 1 
        854 1 . . . . . 3.0 1.8 3.5 1 1 
        855 1 . . . . . 4.0 1.8 5.0 1 1 
        856 1 . . . . . 4.0 1.8 5.0 1 1 
        857 1 . . . . . 4.0 1.8 5.0 1 1 
        858 1 . . . . . 4.0 1.8 5.0 1 1 
        859 1 . . . . . 4.0 1.8 5.0 1 1 
        860 1 . . . . . 3.0 1.8 3.5 1 1 
        861 1 . . . . . 4.0 1.8 5.0 1 1 
        862 1 . . . . . 4.0 1.8 5.0 1 1 
        863 1 . . . . . 4.0 1.8 6.0 1 1 
        864 1 . . . . . 4.0 1.8 5.0 1 1 
        865 1 . . . . . 4.0 1.8 5.0 1 1 
        866 1 . . . . . 3.0 1.8 3.5 1 1 
        867 1 . . . . . 3.0 1.8 3.5 1 1 
        868 1 . . . . . 4.0 1.8 5.0 1 1 
        869 1 . . . . . 4.0 1.8 5.0 1 1 
        870 1 . . . . . 4.0 1.8 5.0 1 1 
        871 1 . . . . . 4.0 1.8 5.0 1 1 
        872 1 . . . . . 4.0 1.8 5.0 1 1 
        873 1 . . . . . 4.0 1.8 6.0 1 1 
        874 1 . . . . . 4.0 1.8 5.0 1 1 
        875 1 . . . . . 4.0 1.8 5.0 1 1 
        876 1 . . . . . 4.0 1.8 6.0 1 1 
        877 1 . . . . . 4.0 1.8 5.0 1 1 
        878 1 . . . . . 4.0 1.8 5.0 1 1 
        879 1 . . . . . 4.0 1.8 5.0 1 1 
        880 1 . . . . . 4.0 1.8 5.0 1 1 
        881 1 . . . . . 4.0 1.8 5.0 1 1 
        882 1 . . . . . 4.0 1.8 5.0 1 1 
        883 1 . . . . . 3.0 1.8 3.5 1 1 
        884 1 . . . . . 4.0 1.8 5.0 1 1 
        885 1 . . . . . 4.0 1.8 5.0 1 1 
        886 1 . . . . . 4.0 1.8 5.0 1 1 
        887 1 . . . . . 4.0 1.8 5.0 1 1 
        888 1 . . . . . 4.0 1.8 5.0 1 1 
        889 1 . . . . . 4.0 1.8 6.0 1 1 
        890 1 . . . . . 4.0 1.8 5.0 1 1 
        891 1 . . . . . 4.0 1.8 5.0 1 1 
        892 1 . . . . . 4.0 1.8 6.0 1 1 
        893 1 . . . . . 4.0 1.8 5.0 1 1 
        894 1 . . . . . 4.0 1.8 5.0 1 1 
        895 1 . . . . . 4.0 1.8 6.0 1 1 
        896 1 . . . . . 4.0 1.8 5.0 1 1 
        897 1 . . . . . 4.0 1.8 6.0 1 1 
        898 1 . . . . . 4.0 1.8 5.0 1 1 
        899 1 . . . . . 3.0 1.8 3.5 1 1 
        900 1 . . . . . 4.0 1.8 5.0 1 1 
        901 1 . . . . . 4.0 1.8 5.0 1 1 
        902 1 . . . . . 4.0 1.8 6.0 1 1 
        903 1 . . . . . 4.0 1.8 6.0 1 1 
        904 1 . . . . . 4.0 1.8 5.0 1 1 
        905 1 . . . . . 4.0 1.8 5.0 1 1 
        906 1 . . . . . 3.0 1.8 3.5 1 1 
        907 1 . . . . . 4.0 1.8 5.0 1 1 
        908 1 . . . . . 4.0 1.8 5.0 1 1 
        909 1 . . . . . 3.0 1.8 3.5 1 1 
        910 1 . . . . . 4.0 1.8 5.0 1 1 
        911 1 . . . . . 4.0 1.8 6.0 1 1 
        912 1 . . . . . 4.0 1.8 5.0 1 1 
        913 1 . . . . . 4.0 1.8 5.0 1 1 
        914 1 . . . . . 4.0 1.8 5.0 1 1 
        915 1 . . . . . 4.0 1.8 5.0 1 1 
        916 1 . . . . . 4.0 1.8 5.0 1 1 
        917 1 . . . . . 4.0 1.8 5.0 1 1 
        918 1 . . . . . 4.0 1.8 5.0 1 1 
        919 1 . . . . . 4.0 1.8 6.0 1 1 
        920 1 . . . . . 3.0 1.8 3.5 1 1 
        921 1 . . . . . 4.0 1.8 5.0 1 1 
        922 1 . . . . . 4.0 1.8 6.0 1 1 
        923 1 . . . . . 4.0 1.8 5.0 1 1 
        924 1 . . . . . 4.0 1.8 6.0 1 1 
        925 1 . . . . . 4.0 1.8 5.0 1 1 
        926 1 . . . . . 4.0 1.8 5.0 1 1 
        927 1 . . . . . 4.0 1.8 5.0 1 1 
        928 1 . . . . . 4.0 1.8 5.0 1 1 
        929 1 . . . . . 3.0 1.8 3.5 1 1 
        930 1 . . . . . 4.0 1.8 5.0 1 1 
        931 1 . . . . . 4.0 1.8 6.0 1 1 
        932 1 . . . . . 4.0 1.8 6.0 1 1 
        933 1 . . . . . 4.0 1.8 6.0 1 1 
        934 1 . . . . . 4.0 1.8 5.0 1 1 
        935 1 . . . . . 3.0 1.8 3.5 1 1 
        936 1 . . . . . 4.0 1.8 6.0 1 1 
        937 1 . . . . . 4.0 1.8 5.0 1 1 
        938 1 . . . . . 4.0 1.8 5.0 1 1 
        939 1 . . . . . 4.0 1.8 6.0 1 1 
        940 1 . . . . . 4.0 1.8 5.0 1 1 
        941 1 . . . . . 4.0 1.8 5.0 1 1 
        942 1 . . . . . 4.0 1.8 5.0 1 1 
        943 1 . . . . . 3.0 1.8 3.5 1 1 
        944 1 . . . . . 4.0 1.8 5.0 1 1 
        945 1 . . . . . 3.0 1.8 3.5 1 1 
        946 1 . . . . . 4.0 1.8 6.0 1 1 
        947 1 . . . . . 4.0 1.8 6.0 1 1 
        948 1 . . . . . 2.0 1.8 2.7 1 1 
        949 1 . . . . . 3.0 1.8 3.5 1 1 
        950 1 . . . . . 4.0 1.8 6.0 1 1 
        951 1 . . . . . 4.0 1.8 5.0 1 1 
        952 1 . . . . . 4.0 1.8 5.0 1 1 
        953 1 . . . . . 4.0 1.8 6.0 1 1 
        954 1 . . . . . 3.0 1.8 3.5 1 1 
        955 1 . . . . . 4.0 1.8 5.0 1 1 
        956 1 . . . . . 4.0 1.8 5.0 1 1 
        957 1 . . . . . 4.0 1.8 5.0 1 1 
        958 1 . . . . . 3.0 1.8 3.5 1 1 
        959 1 . . . . . 4.0 1.8 5.0 1 1 
        960 1 . . . . . 2.0 1.8 2.7 1 1 
        961 1 . . . . . 4.0 1.8 5.0 1 1 
        962 1 . . . . . 4.0 1.8 5.0 1 1 
        963 1 . . . . . 4.0 1.8 6.0 1 1 
        964 1 . . . . . 4.0 1.8 6.0 1 1 
        965 1 . . . . . 4.0 1.8 5.0 1 1 
        966 1 . . . . . 4.0 1.8 6.0 1 1 
        967 1 . . . . . 4.0 1.8 5.0 1 1 
        968 1 . . . . . 4.0 1.8 5.0 1 1 
        969 1 . . . . . 4.0 1.8 5.0 1 1 
        970 1 . . . . . 3.0 1.8 3.5 1 1 
        971 1 . . . . . 4.0 1.8 5.0 1 1 
        972 1 . . . . . 4.0 1.8 5.0 1 1 
        973 1 . . . . . 3.0 1.8 3.5 1 1 
        974 1 . . . . . 4.0 1.8 5.0 1 1 
        975 1 . . . . . 4.0 1.8 5.0 1 1 
        976 1 . . . . . 3.0 1.8 3.5 1 1 
        977 1 . . . . . 4.0 1.8 5.0 1 1 
        978 1 . . . . . 4.0 1.8 6.0 1 1 
        979 1 . . . . . 4.0 1.8 6.0 1 1 
        980 1 . . . . . 4.0 1.8 6.0 1 1 
        981 1 . . . . . 4.0 1.8 5.0 1 1 
        982 1 . . . . . 4.0 1.8 5.0 1 1 
        983 1 . . . . . 4.0 1.8 5.0 1 1 
        984 1 . . . . . 4.0 1.8 5.0 1 1 
        985 1 . . . . . 4.0 1.8 6.0 1 1 
        986 1 . . . . . 3.0 1.8 3.5 1 1 
        987 1 . . . . . 3.0 1.8 3.5 1 1 
        988 1 . . . . . 4.0 1.8 6.0 1 1 
        989 1 . . . . . 3.0 1.8 3.5 1 1 
        990 1 . . . . . 3.0 1.8 3.5 1 1 
        991 1 . . . . . 3.0 1.8 3.5 1 1 
        992 1 . . . . . 3.0 1.8 3.5 1 1 
        993 1 . . . . . 4.0 1.8 5.0 1 1 
        994 1 . . . . . 4.0 1.8 5.0 1 1 
        995 1 . . . . . 4.0 1.8 6.0 1 1 
        996 1 . . . . . 4.0 1.8 5.0 1 1 
        997 1 . . . . . 4.0 1.8 5.0 1 1 
        998 1 . . . . . 4.0 1.8 5.0 1 1 
        999 1 . . . . . 3.0 1.8 3.5 1 1 
       1000 1 . . . . . 4.0 1.8 5.0 1 1 
       1001 1 . . . . . 4.0 1.8 5.0 1 1 
       1002 1 . . . . . 3.0 1.8 3.5 1 1 
       1003 1 . . . . . 3.0 1.8 3.5 1 1 
       1004 1 . . . . . 4.0 1.8 5.0 1 1 
       1005 1 . . . . . 4.0 1.8 5.0 1 1 
       1006 1 . . . . . 3.0 1.8 3.5 1 1 
       1007 1 . . . . . 4.0 1.8 5.0 1 1 
       1008 1 . . . . . 4.0 1.8 5.0 1 1 
       1009 1 . . . . . 4.0 1.8 6.0 1 1 
       1010 1 . . . . . 4.0 1.8 5.0 1 1 
       1011 1 . . . . . 4.0 1.8 5.0 1 1 
       1012 1 . . . . . 4.0 1.8 5.0 1 1 
       1013 1 . . . . . 2.0 1.8 2.7 1 1 
       1014 1 . . . . . 3.0 1.8 3.5 1 1 
       1015 1 . . . . . 4.0 1.8 6.0 1 1 
       1016 1 . . . . . 4.0 1.8 5.0 1 1 
       1017 1 . . . . . 3.0 1.8 3.5 1 1 
       1018 1 . . . . . 4.0 1.8 5.0 1 1 
       1019 1 . . . . . 3.0 1.8 3.5 1 1 
       1020 1 . . . . . 4.0 1.8 5.0 1 1 
       1021 1 . . . . . 4.0 1.8 5.0 1 1 
       1022 1 . . . . . 3.0 1.8 3.5 1 1 
       1023 1 . . . . . 4.0 1.8 5.0 1 1 
       1024 1 . . . . . 3.0 1.8 3.5 1 1 
       1025 1 . . . . . 4.0 1.8 5.0 1 1 
       1026 1 . . . . . 4.0 1.8 6.0 1 1 
       1027 1 . . . . . 4.0 1.8 5.0 1 1 
       1028 1 . . . . . 4.0 1.8 5.0 1 1 
       1029 1 . . . . . 4.0 1.8 6.0 1 1 
       1030 1 . . . . . 4.0 1.8 5.0 1 1 
       1031 1 . . . . . 4.0 1.8 5.0 1 1 
       1032 1 . . . . . 3.0 1.8 3.5 1 1 
       1033 1 . . . . . 4.0 1.8 5.0 1 1 
       1034 1 . . . . . 3.0 1.8 3.5 1 1 
       1035 1 . . . . . 3.0 1.8 3.5 1 1 
       1036 1 . . . . . 4.0 1.8 5.0 1 1 
       1037 1 . . . . . 4.0 1.8 5.0 1 1 
       1038 1 . . . . . 3.0 1.8 3.5 1 1 
       1039 1 . . . . . 4.0 1.8 5.0 1 1 
       1040 1 . . . . . 4.0 1.8 5.0 1 1 
       1041 1 . . . . . 4.0 1.8 5.0 1 1 
       1042 1 . . . . . 4.0 1.8 5.0 1 1 
       1043 1 . . . . . 4.0 1.8 6.0 1 1 
       1044 1 . . . . . 3.0 1.8 3.5 1 1 
       1045 1 . . . . . 4.0 1.8 5.0 1 1 
       1046 1 . . . . . 4.0 1.8 6.0 1 1 
       1047 1 . . . . . 4.0 1.8 6.0 1 1 
       1048 1 . . . . . 3.0 1.8 3.5 1 1 
       1049 1 . . . . . 4.0 1.8 6.0 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1 19 TRP C 1 1 20 THR N  1 1 20 THR CA 1 1 20 THR C -117.69999 -57.899998 .  1 . C .  2 . N  .  2 . CA .  2 . C 1 1 
         2 . 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C  1 1 21 GLU N      137.6      197.2 .  2 . N .  2 . CA .  2 . C  .  3 . N 1 1 
         3 . 1 1 20 THR C 1 1 21 GLU N  1 1 21 GLU CA 1 1 21 GLU C      -74.8      -44.8 .  2 . C .  3 . N  .  3 . CA .  3 . C 1 1 
         4 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C  1 1 22 GLU N      -51.4 -21.399998 .  3 . N .  3 . CA .  3 . C  .  4 . N 1 1 
         5 . 1 1 21 GLU C 1 1 22 GLU N  1 1 22 GLU CA 1 1 22 GLU C      -81.7      -51.7 .  3 . C .  4 . N  .  4 . CA .  4 . C 1 1 
         6 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C  1 1 23 GLU N      -55.2      -25.2 .  4 . N .  4 . CA .  4 . C  .  5 . N 1 1 
         7 . 1 1 22 GLU C 1 1 23 GLU N  1 1 23 GLU CA 1 1 23 GLU C      -77.0      -47.0 .  4 . C .  5 . N  .  5 . CA .  5 . C 1 1 
         8 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C  1 1 24 MET N      -61.9      -31.9 .  5 . N .  5 . CA .  5 . C  .  6 . N 1 1 
         9 . 1 1 23 GLU C 1 1 24 MET N  1 1 24 MET CA 1 1 24 MET C      -78.9      -48.9 .  5 . C .  6 . N  .  6 . CA .  6 . C 1 1 
        10 . 1 1 24 MET N 1 1 24 MET CA 1 1 24 MET C  1 1 25 GLY N      -53.6      -23.6 .  6 . N .  6 . CA .  6 . C  .  7 . N 1 1 
        11 . 1 1 24 MET C 1 1 25 GLY N  1 1 25 GLY CA 1 1 25 GLY C      -77.2      -47.2 .  6 . C .  7 . N  .  7 . CA .  7 . C 1 1 
        12 . 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C  1 1 26 THR N      -52.6      -22.6 .  7 . N .  7 . CA .  7 . C  .  8 . N 1 1 
        13 . 1 1 25 GLY C 1 1 26 THR N  1 1 26 THR CA 1 1 26 THR C      -82.1 -52.099995 .  7 . C .  8 . N  .  8 . CA .  8 . C 1 1 
        14 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C  1 1 27 ALA N      -57.0 -26.999998 .  8 . N .  8 . CA .  8 . C  .  9 . N 1 1 
        15 . 1 1 26 THR C 1 1 27 ALA N  1 1 27 ALA CA 1 1 27 ALA C      -77.2      -47.2 .  8 . C .  9 . N  .  9 . CA .  9 . C 1 1 
        16 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C  1 1 28 LYS N -58.300003      -28.3 .  9 . N .  9 . CA .  9 . C  . 10 . N 1 1 
        17 . 1 1 27 ALA C 1 1 28 LYS N  1 1 28 LYS CA 1 1 28 LYS C      -81.6      -47.4 .  9 . C . 10 . N  . 10 . CA . 10 . C 1 1 
        18 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C  1 1 29 LYS N      -56.8      -22.8 . 10 . N . 10 . CA . 10 . C  . 11 . N 1 1 
        19 . 1 1 28 LYS C 1 1 29 LYS N  1 1 29 LYS CA 1 1 29 LYS C      -79.7      -49.7 . 10 . C . 11 . N  . 11 . CA . 11 . C 1 1 
        20 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C  1 1 30 GLY N      -58.9      -28.9 . 11 . N . 11 . CA . 11 . C  . 12 . N 1 1 
        21 . 1 1 29 LYS C 1 1 30 GLY N  1 1 30 GLY CA 1 1 30 GLY C  -75.49999      -45.5 . 11 . C . 12 . N  . 12 . CA . 12 . C 1 1 
        22 . 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C  1 1 31 LEU N -58.300003      -28.3 . 12 . N . 12 . CA . 12 . C  . 13 . N 1 1 
        23 . 1 1 30 GLY C 1 1 31 LEU N  1 1 31 LEU CA 1 1 31 LEU C      -79.1 -49.099995 . 12 . C . 13 . N  . 13 . CA . 13 . C 1 1 
        24 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C  1 1 32 LEU N      -56.5      -26.5 . 13 . N . 13 . CA . 13 . C  . 14 . N 1 1 
        25 . 1 1 31 LEU C 1 1 32 LEU N  1 1 32 LEU CA 1 1 32 LEU C      -75.2      -45.2 . 13 . C . 14 . N  . 14 . CA . 14 . C 1 1 
        26 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C  1 1 33 GLU N      -57.2      -27.2 . 14 . N . 14 . CA . 14 . C  . 15 . N 1 1 
        27 . 1 1 32 LEU C 1 1 33 GLU N  1 1 33 GLU CA 1 1 33 GLU C     -110.8      -44.4 . 14 . C . 15 . N  . 15 . CA . 15 . C 1 1 
        28 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C  1 1 34 HIS N      -61.7        4.5 . 15 . N . 15 . CA . 15 . C  . 16 . N 1 1 
        29 . 1 1 33 GLU C 1 1 34 HIS N  1 1 34 HIS CA 1 1 34 HIS C     -150.3      -61.1 . 15 . C . 16 . N  . 16 . CA . 16 . C 1 1 
        30 . 1 1 34 HIS N 1 1 34 HIS CA 1 1 34 HIS C  1 1 35 GLY N      -59.9       29.3 . 16 . N . 16 . CA . 16 . C  . 17 . N 1 1 
        31 . 1 1 36 ARG C 1 1 37 ASN N  1 1 37 ASN CA 1 1 37 ASN C     -100.0      -65.0 . 18 . C . 19 . N  . 19 . CA . 19 . C 1 1 
        32 . 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C  1 1 38 TRP N       75.0       95.0 . 19 . N . 19 . CA . 19 . C  . 20 . N 1 1 
        33 . 1 1 37 ASN C 1 1 38 TRP N  1 1 38 TRP CA 1 1 38 TRP C      -76.4      -36.0 . 19 . C . 20 . N  . 20 . CA . 20 . C 1 1 
        34 . 1 1 38 TRP N 1 1 38 TRP CA 1 1 38 TRP C  1 1 39 SER N -58.300003      -17.9 . 20 . N . 20 . CA . 20 . C  . 21 . N 1 1 
        35 . 1 1 38 TRP C 1 1 39 SER N  1 1 39 SER CA 1 1 39 SER C      -73.2      -43.2 . 20 . C . 21 . N  . 21 . CA . 21 . C 1 1 
        36 . 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C  1 1 40 ALA N      -58.1 -28.099998 . 21 . N . 21 . CA . 21 . C  . 22 . N 1 1 
        37 . 1 1 39 SER C 1 1 40 ALA N  1 1 40 ALA CA 1 1 40 ALA C      -80.7      -50.7 . 21 . C . 22 . N  . 22 . CA . 22 . C 1 1 
        38 . 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C  1 1 41 ILE N      -53.7      -23.7 . 22 . N . 22 . CA . 22 . C  . 23 . N 1 1 
        39 . 1 1 40 ALA C 1 1 41 ILE N  1 1 41 ILE CA 1 1 41 ILE C      -80.2      -50.2 . 22 . C . 23 . N  . 23 . CA . 23 . C 1 1 
        40 . 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C  1 1 42 ALA N      -55.9      -25.9 . 23 . N . 23 . CA . 23 . C  . 24 . N 1 1 
        41 . 1 1 41 ILE C 1 1 42 ALA N  1 1 42 ALA CA 1 1 42 ALA C      -75.6      -45.6 . 23 . C . 24 . N  . 24 . CA . 24 . C 1 1 
        42 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C  1 1 43 ARG N      -53.6      -23.6 . 24 . N . 24 . CA . 24 . C  . 25 . N 1 1 
        43 . 1 1 42 ALA C 1 1 43 ARG N  1 1 43 ARG CA 1 1 43 ARG C      -81.0      -45.6 . 24 . C . 25 . N  . 25 . CA . 25 . C 1 1 
        44 . 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C  1 1 44 MET N -61.799995      -26.4 . 25 . N . 25 . CA . 25 . C  . 26 . N 1 1 
        45 . 1 1 43 ARG C 1 1 44 MET N  1 1 44 MET CA 1 1 44 MET C      -75.9      -45.9 . 25 . C . 26 . N  . 26 . CA . 26 . C 1 1 
        46 . 1 1 44 MET N 1 1 44 MET CA 1 1 44 MET C  1 1 45 VAL N      -57.8      -27.8 . 26 . N . 26 . CA . 26 . C  . 27 . N 1 1 
        47 . 1 1 44 MET C 1 1 45 VAL N  1 1 45 VAL CA 1 1 45 VAL C      -84.4      -51.6 . 26 . C . 27 . N  . 27 . CA . 27 . C 1 1 
        48 . 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C  1 1 46 GLY N      -54.9      -22.1 . 27 . N . 27 . CA . 27 . C  . 28 . N 1 1 
        49 . 1 1 45 VAL C 1 1 46 GLY N  1 1 46 GLY CA 1 1 46 GLY C      -80.5      -47.5 . 27 . C . 28 . N  . 28 . CA . 28 . C 1 1 
        50 . 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C  1 1 47 SER N      -43.4      -10.4 . 28 . N . 28 . CA . 28 . C  . 29 . N 1 1 
        51 . 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C  1 1 48 LYS N      -30.0       30.0 . 29 . N . 29 . CA . 29 . C  . 30 . N 1 1 
        52 . 1 1 48 LYS C 1 1 49 THR N  1 1 49 THR CA 1 1 49 THR C     -136.9      -40.9 . 30 . C . 31 . N  . 31 . CA . 31 . C 1 1 
        53 . 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C  1 1 50 VAL N  120.19999      216.2 . 31 . N . 31 . CA . 31 . C  . 32 . N 1 1 
        54 . 1 1 49 THR C 1 1 50 VAL N  1 1 50 VAL CA 1 1 50 VAL C      -75.3      -45.3 . 31 . C . 32 . N  . 32 . CA . 32 . C 1 1 
        55 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C  1 1 51 SER N      -53.1      -23.1 . 32 . N . 32 . CA . 32 . C  . 33 . N 1 1 
        56 . 1 1 50 VAL C 1 1 51 SER N  1 1 51 SER CA 1 1 51 SER C      -75.9      -45.9 . 32 . C . 33 . N  . 33 . CA . 33 . C 1 1 
        57 . 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C  1 1 52 GLN N      -53.3      -23.3 . 33 . N . 33 . CA . 33 . C  . 34 . N 1 1 
        58 . 1 1 51 SER C 1 1 52 GLN N  1 1 52 GLN CA 1 1 52 GLN C      -80.9      -50.9 . 33 . C . 34 . N  . 34 . CA . 34 . C 1 1 
        59 . 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C  1 1 53 CYS N      -52.5 -22.499998 . 34 . N . 34 . CA . 34 . C  . 35 . N 1 1 
        60 . 1 1 52 GLN C 1 1 53 CYS N  1 1 53 CYS CA 1 1 53 CYS C      -82.1      -45.9 . 34 . C . 35 . N  . 35 . CA . 35 . C 1 1 
        61 . 1 1 53 CYS N 1 1 53 CYS CA 1 1 53 CYS C  1 1 54 LYS N      -63.8      -27.8 . 35 . N . 35 . CA . 35 . C  . 36 . N 1 1 
        62 . 1 1 53 CYS C 1 1 54 LYS N  1 1 54 LYS CA 1 1 54 LYS C      -79.0      -48.2 . 35 . C . 36 . N  . 36 . CA . 36 . C 1 1 
        63 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C  1 1 55 ASN N -60.299995      -29.3 . 36 . N . 36 . CA . 36 . C  . 37 . N 1 1 
        64 . 1 1 54 LYS C 1 1 55 ASN N  1 1 55 ASN CA 1 1 55 ASN C      -85.5 -46.899998 . 36 . C . 37 . N  . 37 . CA . 37 . C 1 1 
        65 . 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C  1 1 56 PHE N      -60.7      -22.3 . 37 . N . 37 . CA . 37 . C  . 38 . N 1 1 
        66 . 1 1 55 ASN C 1 1 56 PHE N  1 1 56 PHE CA 1 1 56 PHE C      -81.2      -49.4 . 37 . C . 38 . N  . 38 . CA . 38 . C 1 1 
        67 . 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C  1 1 57 TYR N -59.299995      -27.5 . 38 . N . 38 . CA . 38 . C  . 39 . N 1 1 
        68 . 1 1 56 PHE C 1 1 57 TYR N  1 1 57 TYR CA 1 1 57 TYR C      -77.2      -47.2 . 38 . C . 39 . N  . 39 . CA . 39 . C 1 1 
        69 . 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C  1 1 58 PHE N      -48.9      -18.9 . 39 . N . 39 . CA . 39 . C  . 40 . N 1 1 
        70 . 1 1 65 ASN C 1 1 66 LEU N  1 1 66 LEU CA 1 1 66 LEU C  -87.49999      -40.9 . 47 . C . 48 . N  . 48 . CA . 48 . C 1 1 
        71 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C  1 1 67 ASP N      -63.0      -16.4 . 48 . N . 48 . CA . 48 . C  . 49 . N 1 1 
        72 . 1 1 66 LEU C 1 1 67 ASP N  1 1 67 ASP CA 1 1 67 ASP C      -80.9      -50.9 . 48 . C . 49 . N  . 49 . CA . 49 . C 1 1 
        73 . 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C  1 1 68 GLU N      -53.8      -23.8 . 49 . N . 49 . CA . 49 . C  . 50 . N 1 1 
        74 . 1 1 67 ASP C 1 1 68 GLU N  1 1 68 GLU CA 1 1 68 GLU C      -83.0      -53.0 . 49 . C . 50 . N  . 50 . CA . 50 . C 1 1 
        75 . 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C  1 1 69 ILE N      -53.1      -23.1 . 50 . N . 50 . CA . 50 . C  . 51 . N 1 1 
        76 . 1 1 68 GLU C 1 1 69 ILE N  1 1 69 ILE CA 1 1 69 ILE C      -76.4      -46.4 . 50 . C . 51 . N  . 51 . CA . 51 . C 1 1 
        77 . 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C  1 1 70 LEU N      -59.6      -29.6 . 51 . N . 51 . CA . 51 . C  . 52 . N 1 1 
        78 . 1 1 69 ILE C 1 1 70 LEU N  1 1 70 LEU CA 1 1 70 LEU C      -79.0      -49.0 . 51 . C . 52 . N  . 52 . CA . 52 . C 1 1 
        79 . 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C  1 1 71 GLN N      -56.1      -26.1 . 52 . N . 52 . CA . 52 . C  . 53 . N 1 1 
        80 . 1 1 70 LEU C 1 1 71 GLN N  1 1 71 GLN CA 1 1 71 GLN C      -83.0      -53.0 . 52 . C . 53 . N  . 53 . CA . 53 . C 1 1 
        81 . 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C  1 1 72 GLN N      -54.8      -24.8 . 53 . N . 53 . CA . 53 . C  . 54 . N 1 1 
        82 . 1 1 71 GLN C 1 1 72 GLN N  1 1 72 GLN CA 1 1 72 GLN C      -84.3      -51.1 . 53 . C . 54 . N  . 54 . CA . 54 . C 1 1 
        83 . 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C  1 1 73 HIS N      -53.7      -20.7 . 54 . N . 54 . CA . 54 . C  . 55 . N 1 1 
        84 . 1 1 72 GLN C 1 1 73 HIS N  1 1 73 HIS CA 1 1 73 HIS C      -81.0      -45.6 . 54 . C . 55 . N  . 55 . CA . 55 . C 1 1 
        85 . 1 1 73 HIS N 1 1 73 HIS CA 1 1 73 HIS C  1 1 74 LYS N      -62.1      -26.7 . 55 . N . 55 . CA . 55 . C  . 56 . N 1 1 
        86 . 1 1 73 HIS C 1 1 74 LYS N  1 1 74 LYS CA 1 1 74 LYS C      -78.7      -48.7 . 55 . C . 56 . N  . 56 . CA . 56 . C 1 1 
        87 . 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C  1 1 75 LEU N -61.399998 -31.399998 . 56 . N . 56 . CA . 56 . C  . 57 . N 1 1 
        88 . 1 1 74 LYS C 1 1 75 LEU N  1 1 75 LEU CA 1 1 75 LEU C      -77.9      -47.9 . 56 . C . 57 . N  . 57 . CA . 57 . C 1 1 
        89 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C  1 1 76 LYS N      -57.4      -27.4 . 57 . N . 57 . CA . 57 . C  . 58 . N 1 1 
        90 . 1 1 75 LEU C 1 1 76 LYS N  1 1 76 LYS CA 1 1 76 LYS C      -81.4      -47.6 . 57 . C . 58 . N  . 58 . CA . 58 . C 1 1 
        91 . 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C  1 1 77 MET N -58.699997      -24.7 . 58 . N . 58 . CA . 58 . C  . 59 . N 1 1 
        92 . 1 1 76 LYS C 1 1 77 MET N  1 1 77 MET CA 1 1 77 MET C      -82.0      -52.0 . 58 . C . 59 . N  . 59 . CA . 59 . C 1 1 
        93 . 1 1 77 MET N 1 1 77 MET CA 1 1 77 MET C  1 1 78 GLU N      -54.7      -24.7 . 59 . N . 59 . CA . 59 . C  . 60 . N 1 1 
        94 . 1 1 77 MET C 1 1 78 GLU N  1 1 78 GLU CA 1 1 78 GLU C      -82.4      -44.0 . 59 . C . 60 . N  . 60 . CA . 60 . C 1 1 
        95 . 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C  1 1 79 LYS N      -63.3      -24.9 . 60 . N . 60 . CA . 60 . C  . 61 . N 1 1 
        96 . 1 1 78 GLU C 1 1 79 LYS N  1 1 79 LYS CA 1 1 79 LYS C      -85.2      -45.2 . 60 . C . 61 . N  . 61 . CA . 61 . C 1 1 
        97 . 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C  1 1 80 GLU N -58.300003      -18.1 . 61 . N . 61 . CA . 61 . C  . 62 . N 1 1 
        98 . 1 1 79 LYS C 1 1 80 GLU N  1 1 80 GLU CA 1 1 80 GLU C  -83.69999      -50.7 . 61 . C . 62 . N  . 62 . CA . 62 . C 1 1 
        99 . 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C  1 1 81 ARG N      -58.6      -25.6 . 62 . N . 62 . CA . 62 . C  . 63 . N 1 1 
       100 . 1 1 80 GLU C 1 1 81 ARG N  1 1 81 ARG CA 1 1 81 ARG C      -74.5      -44.5 . 62 . C . 63 . N  . 63 . CA . 63 . C 1 1 
       101 . 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C  1 1 82 ASN N -56.199997      -26.2 . 63 . N . 63 . CA . 63 . C  . 64 . N 1 1 
       102 . 1 1 81 ARG C 1 1 82 ASN N  1 1 82 ASN CA 1 1 82 ASN C      -85.2      -46.8 . 63 . C . 64 . N  . 64 . CA . 64 . C 1 1 
       103 . 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN C  1 1 83 ALA N      -55.1      -16.7 . 64 . N . 64 . CA . 64 . C  . 65 . N 1 1 
       104 . 1 1 82 ASN C 1 1 83 ALA N  1 1 83 ALA CA 1 1 83 ALA C      -81.9      -42.1 . 64 . C . 65 . N  . 65 . CA . 65 . C 1 1 
       105 . 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C  1 1 84 ARG N      -63.2      -23.4 . 65 . N . 65 . CA . 65 . C  . 66 . N 1 1 
       106 . 1 1 83 ALA C 1 1 84 ARG N  1 1 84 ARG CA 1 1 84 ARG C     -148.9      -14.1 . 65 . C . 66 . N  . 66 . CA . 66 . C 1 1 
       107 . 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C  1 1 85 ARG N      -86.0       48.6 . 66 . N . 66 . CA . 66 . C  . 67 . N 1 1 
    stop_

save_


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

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

        1     1 1 1 19 TRP C    C  2.456  -1.447  -2.677 1.00 . A A .  1 TRP C    1 1 
        1     2 1 1 19 TRP CA   C  2.467  -0.003  -2.141 1.00 . A A .  1 TRP CA   1 1 
        1     3 1 1 19 TRP CB   C  3.924   0.504  -1.939 1.00 . A A .  1 TRP CB   1 1 
        1     4 1 1 19 TRP CD1  C  3.425   2.810  -0.885 1.00 . A A .  1 TRP CD1  1 1 
        1     5 1 1 19 TRP CD2  C  4.869   2.875  -2.595 1.00 . A A .  1 TRP CD2  1 1 
        1     6 1 1 19 TRP CE2  C  4.666   4.186  -2.123 1.00 . A A .  1 TRP CE2  1 1 
        1     7 1 1 19 TRP CE3  C  5.748   2.671  -3.667 1.00 . A A .  1 TRP CE3  1 1 
        1     8 1 1 19 TRP CG   C  4.049   2.006  -1.799 1.00 . A A .  1 TRP CG   1 1 
        1     9 1 1 19 TRP CH2  C  6.160   5.058  -3.721 1.00 . A A .  1 TRP CH2  1 1 
        1    10 1 1 19 TRP CZ2  C  5.309   5.283  -2.678 1.00 . A A .  1 TRP CZ2  1 1 
        1    11 1 1 19 TRP CZ3  C  6.383   3.764  -4.221 1.00 . A A .  1 TRP CZ3  1 1 
        1    12 1 1 19 TRP H    H  1.674   1.052  -0.531 1.00 . A A .  1 TRP H    1 1 
        1    13 1 1 19 TRP HA   H  1.965   0.642  -2.860 1.00 . A A .  1 TRP HA   1 1 
        1    14 1 1 19 TRP HB2  H  4.338   0.057  -1.043 1.00 . A A .  1 TRP HB2  1 1 
        1    15 1 1 19 TRP HB3  H  4.524   0.199  -2.788 1.00 . A A .  1 TRP HB3  1 1 
        1    16 1 1 19 TRP HD1  H  2.740   2.454  -0.131 1.00 . A A .  1 TRP HD1  1 1 
        1    17 1 1 19 TRP HE1  H  3.457   4.877  -0.563 1.00 . A A .  1 TRP HE1  1 1 
        1    18 1 1 19 TRP HE3  H  5.932   1.679  -4.062 1.00 . A A .  1 TRP HE3  1 1 
        1    19 1 1 19 TRP HH2  H  6.678   5.886  -4.183 1.00 . A A .  1 TRP HH2  1 1 
        1    20 1 1 19 TRP HZ2  H  5.147   6.288  -2.307 1.00 . A A .  1 TRP HZ2  1 1 
        1    21 1 1 19 TRP HZ3  H  7.070   3.630  -5.050 1.00 . A A .  1 TRP HZ3  1 1 
        1    22 1 1 19 TRP N    N  1.710   0.072  -0.873 1.00 . A A .  1 TRP N    1 1 
        1    23 1 1 19 TRP NE1  N  3.781   4.116  -1.085 1.00 . A A .  1 TRP NE1  1 1 
        1    24 1 1 19 TRP O    O  2.985  -2.355  -2.029 1.00 . A A .  1 TRP O    1 1 
        1    25 1 1 20 THR C    C  3.257  -3.285  -5.050 1.00 . A A .  2 THR C    1 1 
        1    26 1 1 20 THR CA   C  1.827  -2.945  -4.564 1.00 . A A .  2 THR CA   1 1 
        1    27 1 1 20 THR CB   C  0.821  -2.903  -5.767 1.00 . A A .  2 THR CB   1 1 
        1    28 1 1 20 THR CG2  C  0.728  -4.252  -6.514 1.00 . A A .  2 THR CG2  1 1 
        1    29 1 1 20 THR H    H  1.375  -0.885  -4.281 1.00 . A A .  2 THR H    1 1 
        1    30 1 1 20 THR HA   H  1.496  -3.710  -3.863 1.00 . A A .  2 THR HA   1 1 
        1    31 1 1 20 THR HB   H  1.147  -2.138  -6.467 1.00 . A A .  2 THR HB   1 1 
        1    32 1 1 20 THR HG1  H -0.760  -3.188  -4.613 1.00 . A A .  2 THR HG1  1 1 
        1    33 1 1 20 THR HG21 H  0.006  -4.182  -7.320 1.00 . A A .  2 THR HG21 1 1 
        1    34 1 1 20 THR HG22 H  0.419  -5.032  -5.826 1.00 . A A .  2 THR HG22 1 1 
        1    35 1 1 20 THR HG23 H  1.695  -4.509  -6.928 1.00 . A A .  2 THR HG23 1 1 
        1    36 1 1 20 THR N    N  1.836  -1.645  -3.860 1.00 . A A .  2 THR N    1 1 
        1    37 1 1 20 THR O    O  4.009  -2.382  -5.400 1.00 . A A .  2 THR O    1 1 
        1    38 1 1 20 THR OG1  O -0.485  -2.546  -5.274 1.00 . A A .  2 THR OG1  1 1 
        1    39 1 1 21 GLU C    C  5.481  -4.551  -6.806 1.00 . A A .  3 GLU C    1 1 
        1    40 1 1 21 GLU CA   C  4.983  -5.056  -5.422 1.00 . A A .  3 GLU CA   1 1 
        1    41 1 1 21 GLU CB   C  5.038  -6.599  -5.355 1.00 . A A .  3 GLU CB   1 1 
        1    42 1 1 21 GLU CD   C  4.870  -8.721  -3.911 1.00 . A A .  3 GLU CD   1 1 
        1    43 1 1 21 GLU CG   C  4.893  -7.184  -3.932 1.00 . A A .  3 GLU CG   1 1 
        1    44 1 1 21 GLU H    H  2.945  -5.252  -4.832 1.00 . A A .  3 GLU H    1 1 
        1    45 1 1 21 GLU HA   H  5.655  -4.663  -4.663 1.00 . A A .  3 GLU HA   1 1 
        1    46 1 1 21 GLU HB2  H  4.244  -7.003  -5.971 1.00 . A A .  3 GLU HB2  1 1 
        1    47 1 1 21 GLU HB3  H  5.993  -6.936  -5.756 1.00 . A A .  3 GLU HB3  1 1 
        1    48 1 1 21 GLU HG2  H  5.730  -6.849  -3.329 1.00 . A A .  3 GLU HG2  1 1 
        1    49 1 1 21 GLU HG3  H  3.972  -6.804  -3.493 1.00 . A A .  3 GLU HG3  1 1 
        1    50 1 1 21 GLU N    N  3.618  -4.582  -5.070 1.00 . A A .  3 GLU N    1 1 
        1    51 1 1 21 GLU O    O  6.691  -4.552  -7.068 1.00 . A A .  3 GLU O    1 1 
        1    52 1 1 21 GLU OE1  O  5.922  -9.343  -4.182 1.00 . A A .  3 GLU OE1  1 1 
        1    53 1 1 21 GLU OE2  O  3.795  -9.311  -3.650 1.00 . A A .  3 GLU OE2  1 1 
        1    54 1 1 22 GLU C    C  5.535  -2.164  -8.820 1.00 . A A .  4 GLU C    1 1 
        1    55 1 1 22 GLU CA   C  4.851  -3.543  -8.988 1.00 . A A .  4 GLU CA   1 1 
        1    56 1 1 22 GLU CB   C  3.544  -3.414  -9.806 1.00 . A A .  4 GLU CB   1 1 
        1    57 1 1 22 GLU CD   C  1.452  -4.566 -10.741 1.00 . A A .  4 GLU CD   1 1 
        1    58 1 1 22 GLU CG   C  2.756  -4.730  -9.947 1.00 . A A .  4 GLU CG   1 1 
        1    59 1 1 22 GLU H    H  3.604  -4.244  -7.421 1.00 . A A .  4 GLU H    1 1 
        1    60 1 1 22 GLU HA   H  5.527  -4.213  -9.512 1.00 . A A .  4 GLU HA   1 1 
        1    61 1 1 22 GLU HB2  H  2.901  -2.688  -9.321 1.00 . A A .  4 GLU HB2  1 1 
        1    62 1 1 22 GLU HB3  H  3.789  -3.053 -10.801 1.00 . A A .  4 GLU HB3  1 1 
        1    63 1 1 22 GLU HG2  H  3.381  -5.461 -10.458 1.00 . A A .  4 GLU HG2  1 1 
        1    64 1 1 22 GLU HG3  H  2.528  -5.105  -8.951 1.00 . A A .  4 GLU HG3  1 1 
        1    65 1 1 22 GLU N    N  4.543  -4.138  -7.673 1.00 . A A .  4 GLU N    1 1 
        1    66 1 1 22 GLU O    O  6.630  -1.928  -9.350 1.00 . A A .  4 GLU O    1 1 
        1    67 1 1 22 GLU OE1  O  1.523  -4.335 -11.968 1.00 . A A .  4 GLU OE1  1 1 
        1    68 1 1 22 GLU OE2  O  0.354  -4.667 -10.149 1.00 . A A .  4 GLU OE2  1 1 
        1    69 1 1 23 GLU C    C  6.563   0.017  -6.739 1.00 . A A .  5 GLU C    1 1 
        1    70 1 1 23 GLU CA   C  5.403   0.087  -7.758 1.00 . A A .  5 GLU CA   1 1 
        1    71 1 1 23 GLU CB   C  4.273   1.046  -7.277 1.00 . A A .  5 GLU CB   1 1 
        1    72 1 1 23 GLU CD   C  2.462   1.574  -5.513 1.00 . A A .  5 GLU CD   1 1 
        1    73 1 1 23 GLU CG   C  3.622   0.659  -5.935 1.00 . A A .  5 GLU CG   1 1 
        1    74 1 1 23 GLU H    H  4.012  -1.523  -7.680 1.00 . A A .  5 GLU H    1 1 
        1    75 1 1 23 GLU HA   H  5.806   0.483  -8.688 1.00 . A A .  5 GLU HA   1 1 
        1    76 1 1 23 GLU HB2  H  4.683   2.046  -7.179 1.00 . A A .  5 GLU HB2  1 1 
        1    77 1 1 23 GLU HB3  H  3.500   1.065  -8.038 1.00 . A A .  5 GLU HB3  1 1 
        1    78 1 1 23 GLU HG2  H  3.258  -0.361  -6.018 1.00 . A A .  5 GLU HG2  1 1 
        1    79 1 1 23 GLU HG3  H  4.383   0.688  -5.159 1.00 . A A .  5 GLU HG3  1 1 
        1    80 1 1 23 GLU N    N  4.878  -1.265  -8.056 1.00 . A A .  5 GLU N    1 1 
        1    81 1 1 23 GLU O    O  7.406   0.907  -6.708 1.00 . A A .  5 GLU O    1 1 
        1    82 1 1 23 GLU OE1  O  2.696   2.781  -5.307 1.00 . A A .  5 GLU OE1  1 1 
        1    83 1 1 23 GLU OE2  O  1.318   1.085  -5.386 1.00 . A A .  5 GLU OE2  1 1 
        1    84 1 1 24 MET C    C  8.922  -1.764  -5.832 1.00 . A A .  6 MET C    1 1 
        1    85 1 1 24 MET CA   C  7.701  -1.355  -4.989 1.00 . A A .  6 MET CA   1 1 
        1    86 1 1 24 MET CB   C  7.350  -2.519  -4.016 1.00 . A A .  6 MET CB   1 1 
        1    87 1 1 24 MET CE   C  7.768  -0.275  -1.588 1.00 . A A .  6 MET CE   1 1 
        1    88 1 1 24 MET CG   C  6.258  -2.227  -2.964 1.00 . A A .  6 MET CG   1 1 
        1    89 1 1 24 MET H    H  5.766  -1.592  -5.846 1.00 . A A .  6 MET H    1 1 
        1    90 1 1 24 MET HA   H  7.949  -0.470  -4.414 1.00 . A A .  6 MET HA   1 1 
        1    91 1 1 24 MET HB2  H  7.028  -3.368  -4.609 1.00 . A A .  6 MET HB2  1 1 
        1    92 1 1 24 MET HB3  H  8.251  -2.807  -3.485 1.00 . A A .  6 MET HB3  1 1 
        1    93 1 1 24 MET HE1  H  8.168   0.086  -0.650 1.00 . A A .  6 MET HE1  1 1 
        1    94 1 1 24 MET HE2  H  7.082   0.455  -1.991 1.00 . A A .  6 MET HE2  1 1 
        1    95 1 1 24 MET HE3  H  8.577  -0.435  -2.284 1.00 . A A .  6 MET HE3  1 1 
        1    96 1 1 24 MET HG2  H  5.646  -1.401  -3.303 1.00 . A A .  6 MET HG2  1 1 
        1    97 1 1 24 MET HG3  H  5.630  -3.102  -2.867 1.00 . A A .  6 MET HG3  1 1 
        1    98 1 1 24 MET N    N  6.558  -1.027  -5.878 1.00 . A A .  6 MET N    1 1 
        1    99 1 1 24 MET O    O 10.055  -1.516  -5.439 1.00 . A A .  6 MET O    1 1 
        1   100 1 1 24 MET SD   S  6.904  -1.820  -1.317 1.00 . A A .  6 MET SD   1 1 
        1   101 1 1 25 GLY C    C 10.198  -1.589  -8.735 1.00 . A A .  7 GLY C    1 1 
        1   102 1 1 25 GLY CA   C  9.690  -2.791  -7.949 1.00 . A A .  7 GLY CA   1 1 
        1   103 1 1 25 GLY H    H  7.731  -2.675  -7.169 1.00 . A A .  7 GLY H    1 1 
        1   104 1 1 25 GLY HA2  H 10.519  -3.260  -7.432 1.00 . A A .  7 GLY HA2  1 1 
        1   105 1 1 25 GLY HA3  H  9.271  -3.503  -8.648 1.00 . A A .  7 GLY HA3  1 1 
        1   106 1 1 25 GLY N    N  8.656  -2.426  -6.980 1.00 . A A .  7 GLY N    1 1 
        1   107 1 1 25 GLY O    O 11.358  -1.557  -9.152 1.00 . A A .  7 GLY O    1 1 
        1   108 1 1 26 THR C    C 10.415   1.592  -8.576 1.00 . A A .  8 THR C    1 1 
        1   109 1 1 26 THR CA   C  9.653   0.686  -9.578 1.00 . A A .  8 THR CA   1 1 
        1   110 1 1 26 THR CB   C  8.359   1.403 -10.105 1.00 . A A .  8 THR CB   1 1 
        1   111 1 1 26 THR CG2  C  8.674   2.666 -10.932 1.00 . A A .  8 THR CG2  1 1 
        1   112 1 1 26 THR H    H  8.390  -0.733  -8.635 1.00 . A A .  8 THR H    1 1 
        1   113 1 1 26 THR HA   H 10.301   0.479 -10.424 1.00 . A A .  8 THR HA   1 1 
        1   114 1 1 26 THR HB   H  7.749   1.688  -9.252 1.00 . A A .  8 THR HB   1 1 
        1   115 1 1 26 THR HG1  H  7.679  -0.399 -10.565 1.00 . A A .  8 THR HG1  1 1 
        1   116 1 1 26 THR HG21 H  7.750   3.117 -11.274 1.00 . A A .  8 THR HG21 1 1 
        1   117 1 1 26 THR HG22 H  9.282   2.404 -11.788 1.00 . A A .  8 THR HG22 1 1 
        1   118 1 1 26 THR HG23 H  9.213   3.379 -10.318 1.00 . A A .  8 THR HG23 1 1 
        1   119 1 1 26 THR N    N  9.310  -0.597  -8.937 1.00 . A A .  8 THR N    1 1 
        1   120 1 1 26 THR O    O 11.264   2.394  -8.972 1.00 . A A .  8 THR O    1 1 
        1   121 1 1 26 THR OG1  O  7.599   0.490 -10.919 1.00 . A A .  8 THR OG1  1 1 
        1   122 1 1 27 ALA C    C 12.153   1.481  -5.879 1.00 . A A .  9 ALA C    1 1 
        1   123 1 1 27 ALA CA   C 10.800   2.145  -6.168 1.00 . A A .  9 ALA CA   1 1 
        1   124 1 1 27 ALA CB   C  9.925   2.184  -4.901 1.00 . A A .  9 ALA CB   1 1 
        1   125 1 1 27 ALA H    H  9.390   0.814  -7.040 1.00 . A A .  9 ALA H    1 1 
        1   126 1 1 27 ALA HA   H 10.975   3.172  -6.492 1.00 . A A .  9 ALA HA   1 1 
        1   127 1 1 27 ALA HB1  H  9.732   1.176  -4.554 1.00 . A A .  9 ALA HB1  1 1 
        1   128 1 1 27 ALA HB2  H  8.986   2.669  -5.123 1.00 . A A .  9 ALA HB2  1 1 
        1   129 1 1 27 ALA HB3  H 10.433   2.745  -4.119 1.00 . A A .  9 ALA HB3  1 1 
        1   130 1 1 27 ALA N    N 10.105   1.435  -7.269 1.00 . A A .  9 ALA N    1 1 
        1   131 1 1 27 ALA O    O 13.101   2.137  -5.467 1.00 . A A .  9 ALA O    1 1 
        1   132 1 1 28 LYS C    C 14.380  -0.199  -7.172 1.00 . A A . 10 LYS C    1 1 
        1   133 1 1 28 LYS CA   C 13.449  -0.635  -6.031 1.00 . A A . 10 LYS CA   1 1 
        1   134 1 1 28 LYS CB   C 13.083  -2.158  -6.105 1.00 . A A . 10 LYS CB   1 1 
        1   135 1 1 28 LYS CD   C 14.824  -3.419  -7.580 1.00 . A A . 10 LYS CD   1 1 
        1   136 1 1 28 LYS CE   C 15.984  -4.431  -7.604 1.00 . A A . 10 LYS CE   1 1 
        1   137 1 1 28 LYS CG   C 14.258  -3.181  -6.152 1.00 . A A . 10 LYS CG   1 1 
        1   138 1 1 28 LYS H    H 11.381  -0.297  -6.347 1.00 . A A . 10 LYS H    1 1 
        1   139 1 1 28 LYS HA   H 13.932  -0.428  -5.077 1.00 . A A . 10 LYS HA   1 1 
        1   140 1 1 28 LYS HB2  H 12.485  -2.398  -5.233 1.00 . A A . 10 LYS HB2  1 1 
        1   141 1 1 28 LYS HB3  H 12.462  -2.319  -6.984 1.00 . A A . 10 LYS HB3  1 1 
        1   142 1 1 28 LYS HD2  H 14.023  -3.787  -8.212 1.00 . A A . 10 LYS HD2  1 1 
        1   143 1 1 28 LYS HD3  H 15.178  -2.471  -7.980 1.00 . A A . 10 LYS HD3  1 1 
        1   144 1 1 28 LYS HE2  H 15.602  -5.417  -7.365 1.00 . A A . 10 LYS HE2  1 1 
        1   145 1 1 28 LYS HE3  H 16.412  -4.450  -8.598 1.00 . A A . 10 LYS HE3  1 1 
        1   146 1 1 28 LYS HG2  H 15.059  -2.819  -5.517 1.00 . A A . 10 LYS HG2  1 1 
        1   147 1 1 28 LYS HG3  H 13.904  -4.132  -5.758 1.00 . A A . 10 LYS HG3  1 1 
        1   148 1 1 28 LYS HZ1  H 17.880  -4.699  -6.782 1.00 . A A . 10 LYS HZ1  1 1 
        1   149 1 1 28 LYS HZ2  H 16.712  -4.228  -5.659 1.00 . A A . 10 LYS HZ2  1 1 
        1   150 1 1 28 LYS HZ3  H 17.338  -3.097  -6.749 1.00 . A A . 10 LYS HZ3  1 1 
        1   151 1 1 28 LYS N    N 12.210   0.159  -6.107 1.00 . A A . 10 LYS N    1 1 
        1   152 1 1 28 LYS NZ   N 17.053  -4.085  -6.633 1.00 . A A . 10 LYS NZ   1 1 
        1   153 1 1 28 LYS O    O 15.575   0.018  -6.964 1.00 . A A . 10 LYS O    1 1 
        1   154 1 1 29 LYS C    C 14.961   1.825  -9.411 1.00 . A A . 11 LYS C    1 1 
        1   155 1 1 29 LYS CA   C 14.470   0.382  -9.597 1.00 . A A . 11 LYS CA   1 1 
        1   156 1 1 29 LYS CB   C 13.509   0.289 -10.820 1.00 . A A . 11 LYS CB   1 1 
        1   157 1 1 29 LYS CD   C 15.237  -0.145 -12.715 1.00 . A A . 11 LYS CD   1 1 
        1   158 1 1 29 LYS CE   C 14.750  -1.552 -13.099 1.00 . A A . 11 LYS CE   1 1 
        1   159 1 1 29 LYS CG   C 14.102   0.764 -12.174 1.00 . A A . 11 LYS CG   1 1 
        1   160 1 1 29 LYS H    H 12.837  -0.315  -8.441 1.00 . A A . 11 LYS H    1 1 
        1   161 1 1 29 LYS HA   H 15.326  -0.273  -9.770 1.00 . A A . 11 LYS HA   1 1 
        1   162 1 1 29 LYS HB2  H 13.192  -0.742 -10.935 1.00 . A A . 11 LYS HB2  1 1 
        1   163 1 1 29 LYS HB3  H 12.626   0.889 -10.611 1.00 . A A . 11 LYS HB3  1 1 
        1   164 1 1 29 LYS HD2  H 15.666   0.321 -13.595 1.00 . A A . 11 LYS HD2  1 1 
        1   165 1 1 29 LYS HD3  H 16.010  -0.236 -11.954 1.00 . A A . 11 LYS HD3  1 1 
        1   166 1 1 29 LYS HE2  H 14.378  -2.052 -12.215 1.00 . A A . 11 LYS HE2  1 1 
        1   167 1 1 29 LYS HE3  H 13.950  -1.472 -13.826 1.00 . A A . 11 LYS HE3  1 1 
        1   168 1 1 29 LYS HG2  H 13.304   0.794 -12.909 1.00 . A A . 11 LYS HG2  1 1 
        1   169 1 1 29 LYS HG3  H 14.490   1.770 -12.047 1.00 . A A . 11 LYS HG3  1 1 
        1   170 1 1 29 LYS HZ1  H 16.627  -2.457 -13.005 1.00 . A A . 11 LYS HZ1  1 1 
        1   171 1 1 29 LYS HZ2  H 16.193  -1.933 -14.555 1.00 . A A . 11 LYS HZ2  1 1 
        1   172 1 1 29 LYS HZ3  H 15.488  -3.323 -13.902 1.00 . A A . 11 LYS HZ3  1 1 
        1   173 1 1 29 LYS N    N 13.785  -0.082  -8.376 1.00 . A A . 11 LYS N    1 1 
        1   174 1 1 29 LYS NZ   N 15.841  -2.373 -13.680 1.00 . A A . 11 LYS NZ   1 1 
        1   175 1 1 29 LYS O    O 16.082   2.143  -9.775 1.00 . A A . 11 LYS O    1 1 
        1   176 1 1 30 GLY C    C 15.602   4.251  -7.612 1.00 . A A . 12 GLY C    1 1 
        1   177 1 1 30 GLY CA   C 14.432   4.077  -8.568 1.00 . A A . 12 GLY CA   1 1 
        1   178 1 1 30 GLY H    H 13.240   2.329  -8.524 1.00 . A A . 12 GLY H    1 1 
        1   179 1 1 30 GLY HA2  H 14.665   4.555  -9.515 1.00 . A A . 12 GLY HA2  1 1 
        1   180 1 1 30 GLY HA3  H 13.564   4.565  -8.145 1.00 . A A . 12 GLY HA3  1 1 
        1   181 1 1 30 GLY N    N 14.108   2.671  -8.810 1.00 . A A . 12 GLY N    1 1 
        1   182 1 1 30 GLY O    O 16.601   4.895  -7.943 1.00 . A A . 12 GLY O    1 1 
        1   183 1 1 31 LEU C    C 17.787   3.004  -5.758 1.00 . A A . 13 LEU C    1 1 
        1   184 1 1 31 LEU CA   C 16.473   3.709  -5.349 1.00 . A A . 13 LEU CA   1 1 
        1   185 1 1 31 LEU CB   C 15.873   3.150  -4.023 1.00 . A A . 13 LEU CB   1 1 
        1   186 1 1 31 LEU CD1  C 13.986   3.337  -2.263 1.00 . A A . 13 LEU CD1  1 1 
        1   187 1 1 31 LEU CD2  C 15.463   5.348  -2.761 1.00 . A A . 13 LEU CD2  1 1 
        1   188 1 1 31 LEU CG   C 14.799   4.078  -3.345 1.00 . A A . 13 LEU CG   1 1 
        1   189 1 1 31 LEU H    H 14.644   3.148  -6.257 1.00 . A A . 13 LEU H    1 1 
        1   190 1 1 31 LEU HA   H 16.708   4.762  -5.193 1.00 . A A . 13 LEU HA   1 1 
        1   191 1 1 31 LEU HB2  H 15.415   2.187  -4.239 1.00 . A A . 13 LEU HB2  1 1 
        1   192 1 1 31 LEU HB3  H 16.680   2.986  -3.313 1.00 . A A . 13 LEU HB3  1 1 
        1   193 1 1 31 LEU HD11 H 13.259   4.010  -1.829 1.00 . A A . 13 LEU HD11 1 1 
        1   194 1 1 31 LEU HD12 H 14.645   2.972  -1.483 1.00 . A A . 13 LEU HD12 1 1 
        1   195 1 1 31 LEU HD13 H 13.470   2.499  -2.713 1.00 . A A . 13 LEU HD13 1 1 
        1   196 1 1 31 LEU HD21 H 16.189   5.073  -2.003 1.00 . A A . 13 LEU HD21 1 1 
        1   197 1 1 31 LEU HD22 H 14.708   5.987  -2.317 1.00 . A A . 13 LEU HD22 1 1 
        1   198 1 1 31 LEU HD23 H 15.960   5.892  -3.552 1.00 . A A . 13 LEU HD23 1 1 
        1   199 1 1 31 LEU HG   H 14.091   4.402  -4.101 1.00 . A A . 13 LEU HG   1 1 
        1   200 1 1 31 LEU N    N 15.462   3.652  -6.422 1.00 . A A . 13 LEU N    1 1 
        1   201 1 1 31 LEU O    O 18.842   3.323  -5.222 1.00 . A A . 13 LEU O    1 1 
        1   202 1 1 32 LEU C    C 19.604   2.447  -8.244 1.00 . A A . 14 LEU C    1 1 
        1   203 1 1 32 LEU CA   C 18.928   1.428  -7.292 1.00 . A A . 14 LEU CA   1 1 
        1   204 1 1 32 LEU CB   C 18.560   0.097  -8.040 1.00 . A A . 14 LEU CB   1 1 
        1   205 1 1 32 LEU CD1  C 19.105  -2.296  -8.795 1.00 . A A . 14 LEU CD1  1 1 
        1   206 1 1 32 LEU CD2  C 20.860  -0.499  -9.125 1.00 . A A . 14 LEU CD2  1 1 
        1   207 1 1 32 LEU CG   C 19.692  -0.985  -8.231 1.00 . A A . 14 LEU CG   1 1 
        1   208 1 1 32 LEU H    H 16.838   1.766  -7.030 1.00 . A A . 14 LEU H    1 1 
        1   209 1 1 32 LEU HA   H 19.609   1.197  -6.481 1.00 . A A . 14 LEU HA   1 1 
        1   210 1 1 32 LEU HB2  H 17.755  -0.372  -7.483 1.00 . A A . 14 LEU HB2  1 1 
        1   211 1 1 32 LEU HB3  H 18.167   0.353  -9.020 1.00 . A A . 14 LEU HB3  1 1 
        1   212 1 1 32 LEU HD11 H 19.886  -3.043  -8.867 1.00 . A A . 14 LEU HD11 1 1 
        1   213 1 1 32 LEU HD12 H 18.686  -2.122  -9.780 1.00 . A A . 14 LEU HD12 1 1 
        1   214 1 1 32 LEU HD13 H 18.326  -2.659  -8.136 1.00 . A A . 14 LEU HD13 1 1 
        1   215 1 1 32 LEU HD21 H 21.605  -1.285  -9.207 1.00 . A A . 14 LEU HD21 1 1 
        1   216 1 1 32 LEU HD22 H 21.320   0.372  -8.681 1.00 . A A . 14 LEU HD22 1 1 
        1   217 1 1 32 LEU HD23 H 20.493  -0.248 -10.113 1.00 . A A . 14 LEU HD23 1 1 
        1   218 1 1 32 LEU HG   H 20.104  -1.218  -7.255 1.00 . A A . 14 LEU HG   1 1 
        1   219 1 1 32 LEU N    N 17.719   2.052  -6.712 1.00 . A A . 14 LEU N    1 1 
        1   220 1 1 32 LEU O    O 20.726   2.866  -8.008 1.00 . A A . 14 LEU O    1 1 
        1   221 1 1 33 GLU C    C 19.801   5.114  -9.943 1.00 . A A . 15 GLU C    1 1 
        1   222 1 1 33 GLU CA   C 19.400   3.694 -10.387 1.00 . A A . 15 GLU CA   1 1 
        1   223 1 1 33 GLU CB   C 18.351   3.767 -11.530 1.00 . A A . 15 GLU CB   1 1 
        1   224 1 1 33 GLU CD   C 19.259   1.826 -12.963 1.00 . A A . 15 GLU CD   1 1 
        1   225 1 1 33 GLU CG   C 18.049   2.417 -12.221 1.00 . A A . 15 GLU CG   1 1 
        1   226 1 1 33 GLU H    H 17.912   2.672  -9.264 1.00 . A A . 15 GLU H    1 1 
        1   227 1 1 33 GLU HA   H 20.284   3.184 -10.765 1.00 . A A . 15 GLU HA   1 1 
        1   228 1 1 33 GLU HB2  H 17.416   4.148 -11.122 1.00 . A A . 15 GLU HB2  1 1 
        1   229 1 1 33 GLU HB3  H 18.705   4.463 -12.287 1.00 . A A . 15 GLU HB3  1 1 
        1   230 1 1 33 GLU HG2  H 17.710   1.710 -11.466 1.00 . A A . 15 GLU HG2  1 1 
        1   231 1 1 33 GLU HG3  H 17.241   2.566 -12.933 1.00 . A A . 15 GLU HG3  1 1 
        1   232 1 1 33 GLU N    N 18.861   2.888  -9.266 1.00 . A A . 15 GLU N    1 1 
        1   233 1 1 33 GLU O    O 20.973   5.504 -10.042 1.00 . A A . 15 GLU O    1 1 
        1   234 1 1 33 GLU OE1  O 19.619   2.359 -14.039 1.00 . A A . 15 GLU OE1  1 1 
        1   235 1 1 33 GLU OE2  O 19.863   0.846 -12.473 1.00 . A A . 15 GLU OE2  1 1 
        1   236 1 1 34 HIS C    C 19.620   7.402  -7.651 1.00 . A A . 16 HIS C    1 1 
        1   237 1 1 34 HIS CA   C 18.978   7.286  -9.045 1.00 . A A . 16 HIS CA   1 1 
        1   238 1 1 34 HIS CB   C 17.608   8.015  -9.044 1.00 . A A . 16 HIS CB   1 1 
        1   239 1 1 34 HIS CD2  C 15.888   7.030 -10.737 1.00 . A A . 16 HIS CD2  1 1 
        1   240 1 1 34 HIS CE1  C 16.248   8.419 -12.391 1.00 . A A . 16 HIS CE1  1 1 
        1   241 1 1 34 HIS CG   C 16.845   7.907 -10.337 1.00 . A A . 16 HIS CG   1 1 
        1   242 1 1 34 HIS H    H 17.931   5.453  -9.332 1.00 . A A . 16 HIS H    1 1 
        1   243 1 1 34 HIS HA   H 19.633   7.765  -9.768 1.00 . A A . 16 HIS HA   1 1 
        1   244 1 1 34 HIS HB2  H 16.986   7.603  -8.261 1.00 . A A . 16 HIS HB2  1 1 
        1   245 1 1 34 HIS HB3  H 17.762   9.070  -8.844 1.00 . A A . 16 HIS HB3  1 1 
        1   246 1 1 34 HIS HD1  H 17.669   9.521 -11.416 1.00 . A A . 16 HIS HD1  1 1 
        1   247 1 1 34 HIS HD2  H 15.479   6.217 -10.154 1.00 . A A . 16 HIS HD2  1 1 
        1   248 1 1 34 HIS HE1  H 16.183   8.916 -13.349 1.00 . A A . 16 HIS HE1  1 1 
        1   249 1 1 34 HIS HE2  H 14.793   6.981 -12.531 1.00 . A A . 16 HIS HE2  1 1 
        1   250 1 1 34 HIS N    N 18.809   5.868  -9.447 1.00 . A A . 16 HIS N    1 1 
        1   251 1 1 34 HIS ND1  N 17.045   8.762 -11.399 1.00 . A A . 16 HIS ND1  1 1 
        1   252 1 1 34 HIS NE2  N 15.535   7.374 -12.017 1.00 . A A . 16 HIS NE2  1 1 
        1   253 1 1 34 HIS O    O 20.054   8.492  -7.247 1.00 . A A . 16 HIS O    1 1 
        1   254 1 1 35 GLY C    C 19.110   6.746  -4.575 1.00 . A A . 17 GLY C    1 1 
        1   255 1 1 35 GLY CA   C 20.159   6.241  -5.555 1.00 . A A . 17 GLY CA   1 1 
        1   256 1 1 35 GLY H    H 19.368   5.439  -7.342 1.00 . A A . 17 GLY H    1 1 
        1   257 1 1 35 GLY HA2  H 20.408   5.220  -5.298 1.00 . A A . 17 GLY HA2  1 1 
        1   258 1 1 35 GLY HA3  H 21.050   6.851  -5.473 1.00 . A A . 17 GLY HA3  1 1 
        1   259 1 1 35 GLY N    N 19.672   6.271  -6.928 1.00 . A A . 17 GLY N    1 1 
        1   260 1 1 35 GLY O    O 17.913   6.610  -4.821 1.00 . A A . 17 GLY O    1 1 
        1   261 1 1 36 ARG C    C 18.311   9.325  -2.583 1.00 . A A . 18 ARG C    1 1 
        1   262 1 1 36 ARG CA   C 18.670   7.837  -2.394 1.00 . A A . 18 ARG CA   1 1 
        1   263 1 1 36 ARG CB   C 19.363   7.596  -1.021 1.00 . A A . 18 ARG CB   1 1 
        1   264 1 1 36 ARG CD   C 20.571   5.900   0.510 1.00 . A A . 18 ARG CD   1 1 
        1   265 1 1 36 ARG CG   C 19.794   6.129  -0.799 1.00 . A A . 18 ARG CG   1 1 
        1   266 1 1 36 ARG CZ   C 20.150   5.818   2.971 1.00 . A A . 18 ARG CZ   1 1 
        1   267 1 1 36 ARG H    H 20.522   7.490  -3.373 1.00 . A A . 18 ARG H    1 1 
        1   268 1 1 36 ARG HA   H 17.747   7.262  -2.423 1.00 . A A . 18 ARG HA   1 1 
        1   269 1 1 36 ARG HB2  H 20.246   8.224  -0.961 1.00 . A A . 18 ARG HB2  1 1 
        1   270 1 1 36 ARG HB3  H 18.678   7.879  -0.223 1.00 . A A . 18 ARG HB3  1 1 
        1   271 1 1 36 ARG HD2  H 21.010   4.907   0.482 1.00 . A A . 18 ARG HD2  1 1 
        1   272 1 1 36 ARG HD3  H 21.369   6.632   0.580 1.00 . A A . 18 ARG HD3  1 1 
        1   273 1 1 36 ARG HE   H 18.771   6.193   1.564 1.00 . A A . 18 ARG HE   1 1 
        1   274 1 1 36 ARG HG2  H 18.911   5.501  -0.788 1.00 . A A . 18 ARG HG2  1 1 
        1   275 1 1 36 ARG HG3  H 20.424   5.830  -1.634 1.00 . A A . 18 ARG HG3  1 1 
        1   276 1 1 36 ARG HH11 H 22.114   5.633   2.493 1.00 . A A . 18 ARG HH11 1 1 
        1   277 1 1 36 ARG HH12 H 21.743   5.485   4.178 1.00 . A A . 18 ARG HH12 1 1 
        1   278 1 1 36 ARG HH21 H 18.319   6.011   3.791 1.00 . A A . 18 ARG HH21 1 1 
        1   279 1 1 36 ARG HH22 H 19.599   5.705   4.912 1.00 . A A . 18 ARG HH22 1 1 
        1   280 1 1 36 ARG N    N 19.560   7.357  -3.475 1.00 . A A . 18 ARG N    1 1 
        1   281 1 1 36 ARG NE   N 19.721   6.002   1.709 1.00 . A A . 18 ARG NE   1 1 
        1   282 1 1 36 ARG NH1  N 21.440   5.632   3.235 1.00 . A A . 18 ARG NH1  1 1 
        1   283 1 1 36 ARG NH2  N 19.288   5.850   3.969 1.00 . A A . 18 ARG NH2  1 1 
        1   284 1 1 36 ARG O    O 17.928   9.999  -1.625 1.00 . A A . 18 ARG O    1 1 
        1   285 1 1 37 ASN C    C 16.488  11.305  -4.152 1.00 . A A . 19 ASN C    1 1 
        1   286 1 1 37 ASN CA   C 18.025  11.216  -4.156 1.00 . A A . 19 ASN CA   1 1 
        1   287 1 1 37 ASN CB   C 18.605  11.662  -5.528 1.00 . A A . 19 ASN CB   1 1 
        1   288 1 1 37 ASN CG   C 18.262  13.121  -5.877 1.00 . A A . 19 ASN CG   1 1 
        1   289 1 1 37 ASN H    H 18.764   9.263  -4.544 1.00 . A A . 19 ASN H    1 1 
        1   290 1 1 37 ASN HA   H 18.419  11.869  -3.382 1.00 . A A . 19 ASN HA   1 1 
        1   291 1 1 37 ASN HB2  H 19.685  11.559  -5.510 1.00 . A A . 19 ASN HB2  1 1 
        1   292 1 1 37 ASN HB3  H 18.207  11.019  -6.307 1.00 . A A . 19 ASN HB3  1 1 
        1   293 1 1 37 ASN HD21 H 19.853  13.786  -4.884 1.00 . A A . 19 ASN HD21 1 1 
        1   294 1 1 37 ASN HD22 H 18.879  14.995  -5.645 1.00 . A A . 19 ASN HD22 1 1 
        1   295 1 1 37 ASN N    N 18.422   9.834  -3.830 1.00 . A A . 19 ASN N    1 1 
        1   296 1 1 37 ASN ND2  N 19.077  14.061  -5.421 1.00 . A A . 19 ASN ND2  1 1 
        1   297 1 1 37 ASN O    O 15.838  10.985  -5.155 1.00 . A A . 19 ASN O    1 1 
        1   298 1 1 37 ASN OD1  O 17.261  13.397  -6.530 1.00 . A A . 19 ASN OD1  1 1 
        1   299 1 1 38 TRP C    C 13.672  12.505  -3.769 1.00 . A A . 20 TRP C    1 1 
        1   300 1 1 38 TRP CA   C 14.473  11.707  -2.728 1.00 . A A . 20 TRP CA   1 1 
        1   301 1 1 38 TRP CB   C 14.171  12.249  -1.304 1.00 . A A . 20 TRP CB   1 1 
        1   302 1 1 38 TRP CD1  C 15.841  12.370   0.667 1.00 . A A . 20 TRP CD1  1 1 
        1   303 1 1 38 TRP CD2  C 15.260  10.274   0.098 1.00 . A A . 20 TRP CD2  1 1 
        1   304 1 1 38 TRP CE2  C 16.175  10.220   1.165 1.00 . A A . 20 TRP CE2  1 1 
        1   305 1 1 38 TRP CE3  C 14.761   9.067  -0.422 1.00 . A A . 20 TRP CE3  1 1 
        1   306 1 1 38 TRP CG   C 15.050  11.668  -0.211 1.00 . A A . 20 TRP CG   1 1 
        1   307 1 1 38 TRP CH2  C 16.106   7.859   1.189 1.00 . A A . 20 TRP CH2  1 1 
        1   308 1 1 38 TRP CZ2  C 16.603   9.016   1.720 1.00 . A A . 20 TRP CZ2  1 1 
        1   309 1 1 38 TRP CZ3  C 15.190   7.874   0.129 1.00 . A A . 20 TRP CZ3  1 1 
        1   310 1 1 38 TRP H    H 16.527  12.065  -2.302 1.00 . A A . 20 TRP H    1 1 
        1   311 1 1 38 TRP HA   H 14.155  10.668  -2.773 1.00 . A A . 20 TRP HA   1 1 
        1   312 1 1 38 TRP HB2  H 14.304  13.325  -1.302 1.00 . A A . 20 TRP HB2  1 1 
        1   313 1 1 38 TRP HB3  H 13.140  12.028  -1.051 1.00 . A A . 20 TRP HB3  1 1 
        1   314 1 1 38 TRP HD1  H 15.914  13.451   0.696 1.00 . A A . 20 TRP HD1  1 1 
        1   315 1 1 38 TRP HE1  H 17.129  11.770   2.209 1.00 . A A . 20 TRP HE1  1 1 
        1   316 1 1 38 TRP HE3  H 14.055   9.063  -1.242 1.00 . A A . 20 TRP HE3  1 1 
        1   317 1 1 38 TRP HH2  H 16.415   6.902   1.590 1.00 . A A . 20 TRP HH2  1 1 
        1   318 1 1 38 TRP HZ2  H 17.312   8.983   2.538 1.00 . A A . 20 TRP HZ2  1 1 
        1   319 1 1 38 TRP HZ3  H 14.820   6.932  -0.263 1.00 . A A . 20 TRP HZ3  1 1 
        1   320 1 1 38 TRP N    N 15.931  11.732  -3.002 1.00 . A A . 20 TRP N    1 1 
        1   321 1 1 38 TRP NE1  N 16.507  11.508   1.496 1.00 . A A . 20 TRP NE1  1 1 
        1   322 1 1 38 TRP O    O 12.510  12.207  -4.008 1.00 . A A . 20 TRP O    1 1 
        1   323 1 1 39 SER C    C 13.432  13.522  -6.682 1.00 . A A . 21 SER C    1 1 
        1   324 1 1 39 SER CA   C 13.720  14.354  -5.420 1.00 . A A . 21 SER CA   1 1 
        1   325 1 1 39 SER CB   C 14.676  15.516  -5.737 1.00 . A A . 21 SER CB   1 1 
        1   326 1 1 39 SER H    H 15.233  13.722  -4.076 1.00 . A A . 21 SER H    1 1 
        1   327 1 1 39 SER HA   H 12.784  14.761  -5.040 1.00 . A A . 21 SER HA   1 1 
        1   328 1 1 39 SER HB2  H 15.594  15.132  -6.171 1.00 . A A . 21 SER HB2  1 1 
        1   329 1 1 39 SER HB3  H 14.203  16.206  -6.433 1.00 . A A . 21 SER HB3  1 1 
        1   330 1 1 39 SER HG   H 14.292  16.825  -4.324 1.00 . A A . 21 SER HG   1 1 
        1   331 1 1 39 SER N    N 14.315  13.522  -4.364 1.00 . A A . 21 SER N    1 1 
        1   332 1 1 39 SER O    O 12.316  13.545  -7.211 1.00 . A A . 21 SER O    1 1 
        1   333 1 1 39 SER OG   O 15.011  16.223  -4.554 1.00 . A A . 21 SER OG   1 1 
        1   334 1 1 40 ALA C    C 13.369  10.772  -8.138 1.00 . A A . 22 ALA C    1 1 
        1   335 1 1 40 ALA CA   C 14.372  11.922  -8.326 1.00 . A A . 22 ALA CA   1 1 
        1   336 1 1 40 ALA CB   C 15.760  11.368  -8.681 1.00 . A A . 22 ALA CB   1 1 
        1   337 1 1 40 ALA H    H 15.278  12.750  -6.591 1.00 . A A . 22 ALA H    1 1 
        1   338 1 1 40 ALA HA   H 14.038  12.556  -9.149 1.00 . A A . 22 ALA HA   1 1 
        1   339 1 1 40 ALA HB1  H 16.123  10.740  -7.873 1.00 . A A . 22 ALA HB1  1 1 
        1   340 1 1 40 ALA HB2  H 16.452  12.186  -8.827 1.00 . A A . 22 ALA HB2  1 1 
        1   341 1 1 40 ALA HB3  H 15.703  10.789  -9.596 1.00 . A A . 22 ALA HB3  1 1 
        1   342 1 1 40 ALA N    N 14.447  12.759  -7.115 1.00 . A A . 22 ALA N    1 1 
        1   343 1 1 40 ALA O    O 12.578  10.475  -9.041 1.00 . A A . 22 ALA O    1 1 
        1   344 1 1 41 ILE C    C 11.072   9.451  -6.541 1.00 . A A . 23 ILE C    1 1 
        1   345 1 1 41 ILE CA   C 12.534   8.996  -6.613 1.00 . A A . 23 ILE CA   1 1 
        1   346 1 1 41 ILE CB   C 12.930   8.312  -5.246 1.00 . A A . 23 ILE CB   1 1 
        1   347 1 1 41 ILE CD1  C 15.096   7.342  -6.275 1.00 . A A . 23 ILE CD1  1 1 
        1   348 1 1 41 ILE CG1  C 14.471   8.115  -5.136 1.00 . A A . 23 ILE CG1  1 1 
        1   349 1 1 41 ILE CG2  C 12.188   6.959  -5.064 1.00 . A A . 23 ILE CG2  1 1 
        1   350 1 1 41 ILE H    H 14.027  10.478  -6.268 1.00 . A A . 23 ILE H    1 1 
        1   351 1 1 41 ILE HA   H 12.645   8.253  -7.414 1.00 . A A . 23 ILE HA   1 1 
        1   352 1 1 41 ILE HB   H 12.612   8.972  -4.440 1.00 . A A . 23 ILE HB   1 1 
        1   353 1 1 41 ILE HD11 H 16.156   7.256  -6.105 1.00 . A A . 23 ILE HD11 1 1 
        1   354 1 1 41 ILE HD12 H 14.923   7.859  -7.210 1.00 . A A . 23 ILE HD12 1 1 
        1   355 1 1 41 ILE HD13 H 14.659   6.354  -6.321 1.00 . A A . 23 ILE HD13 1 1 
        1   356 1 1 41 ILE HG12 H 14.952   9.081  -5.105 1.00 . A A . 23 ILE HG12 1 1 
        1   357 1 1 41 ILE HG13 H 14.701   7.589  -4.218 1.00 . A A . 23 ILE HG13 1 1 
        1   358 1 1 41 ILE HG21 H 11.117   7.124  -5.069 1.00 . A A . 23 ILE HG21 1 1 
        1   359 1 1 41 ILE HG22 H 12.474   6.509  -4.124 1.00 . A A . 23 ILE HG22 1 1 
        1   360 1 1 41 ILE HG23 H 12.448   6.284  -5.875 1.00 . A A . 23 ILE HG23 1 1 
        1   361 1 1 41 ILE N    N 13.399  10.151  -6.943 1.00 . A A . 23 ILE N    1 1 
        1   362 1 1 41 ILE O    O 10.208   8.872  -7.168 1.00 . A A . 23 ILE O    1 1 
        1   363 1 1 42 ALA C    C  8.898  11.712  -6.883 1.00 . A A . 24 ALA C    1 1 
        1   364 1 1 42 ALA CA   C  9.480  11.096  -5.599 1.00 . A A . 24 ALA CA   1 1 
        1   365 1 1 42 ALA CB   C  9.497  12.125  -4.477 1.00 . A A . 24 ALA CB   1 1 
        1   366 1 1 42 ALA H    H 11.590  10.976  -5.375 1.00 . A A . 24 ALA H    1 1 
        1   367 1 1 42 ALA HA   H  8.827  10.281  -5.287 1.00 . A A . 24 ALA HA   1 1 
        1   368 1 1 42 ALA HB1  H  9.892  11.675  -3.578 1.00 . A A . 24 ALA HB1  1 1 
        1   369 1 1 42 ALA HB2  H  8.491  12.477  -4.288 1.00 . A A . 24 ALA HB2  1 1 
        1   370 1 1 42 ALA HB3  H 10.126  12.962  -4.755 1.00 . A A . 24 ALA HB3  1 1 
        1   371 1 1 42 ALA N    N 10.830  10.533  -5.803 1.00 . A A . 24 ALA N    1 1 
        1   372 1 1 42 ALA O    O  7.707  11.995  -6.941 1.00 . A A . 24 ALA O    1 1 
        1   373 1 1 43 ARG C    C  9.038  11.215 -10.091 1.00 . A A . 25 ARG C    1 1 
        1   374 1 1 43 ARG CA   C  9.343  12.448  -9.203 1.00 . A A . 25 ARG CA   1 1 
        1   375 1 1 43 ARG CB   C 10.437  13.342  -9.837 1.00 . A A . 25 ARG CB   1 1 
        1   376 1 1 43 ARG CD   C 11.042  15.081 -11.610 1.00 . A A . 25 ARG CD   1 1 
        1   377 1 1 43 ARG CG   C 10.056  13.977 -11.193 1.00 . A A . 25 ARG CG   1 1 
        1   378 1 1 43 ARG CZ   C 12.054  17.070 -10.462 1.00 . A A . 25 ARG CZ   1 1 
        1   379 1 1 43 ARG H    H 10.725  11.992  -7.651 1.00 . A A . 25 ARG H    1 1 
        1   380 1 1 43 ARG HA   H  8.431  13.035  -9.102 1.00 . A A . 25 ARG HA   1 1 
        1   381 1 1 43 ARG HB2  H 10.670  14.143  -9.140 1.00 . A A . 25 ARG HB2  1 1 
        1   382 1 1 43 ARG HB3  H 11.337  12.747  -9.981 1.00 . A A . 25 ARG HB3  1 1 
        1   383 1 1 43 ARG HD2  H 12.038  14.656 -11.699 1.00 . A A . 25 ARG HD2  1 1 
        1   384 1 1 43 ARG HD3  H 10.738  15.479 -12.569 1.00 . A A . 25 ARG HD3  1 1 
        1   385 1 1 43 ARG HE   H 10.273  16.270 -10.052 1.00 . A A . 25 ARG HE   1 1 
        1   386 1 1 43 ARG HG2  H 10.053  13.204 -11.953 1.00 . A A . 25 ARG HG2  1 1 
        1   387 1 1 43 ARG HG3  H  9.059  14.405 -11.116 1.00 . A A . 25 ARG HG3  1 1 
        1   388 1 1 43 ARG HH11 H 13.274  16.293 -11.881 1.00 . A A . 25 ARG HH11 1 1 
        1   389 1 1 43 ARG HH12 H 13.885  17.696 -11.066 1.00 . A A . 25 ARG HH12 1 1 
        1   390 1 1 43 ARG HH21 H 11.088  18.070  -8.998 1.00 . A A . 25 ARG HH21 1 1 
        1   391 1 1 43 ARG HH22 H 12.646  18.700  -9.419 1.00 . A A . 25 ARG HH22 1 1 
        1   392 1 1 43 ARG N    N  9.766  12.027  -7.851 1.00 . A A . 25 ARG N    1 1 
        1   393 1 1 43 ARG NE   N 11.066  16.181 -10.625 1.00 . A A . 25 ARG NE   1 1 
        1   394 1 1 43 ARG NH1  N 13.160  17.013 -11.192 1.00 . A A . 25 ARG NH1  1 1 
        1   395 1 1 43 ARG NH2  N 11.921  18.022  -9.553 1.00 . A A . 25 ARG NH2  1 1 
        1   396 1 1 43 ARG O    O  8.173  11.265 -10.973 1.00 . A A . 25 ARG O    1 1 
        1   397 1 1 44 MET C    C  8.401   8.057 -10.211 1.00 . A A . 26 MET C    1 1 
        1   398 1 1 44 MET CA   C  9.650   8.867 -10.624 1.00 . A A . 26 MET CA   1 1 
        1   399 1 1 44 MET CB   C 10.948   8.036 -10.417 1.00 . A A . 26 MET CB   1 1 
        1   400 1 1 44 MET CE   C 12.248   4.235 -11.595 1.00 . A A . 26 MET CE   1 1 
        1   401 1 1 44 MET CG   C 10.979   6.662 -11.090 1.00 . A A . 26 MET CG   1 1 
        1   402 1 1 44 MET H    H 10.405  10.139  -9.104 1.00 . A A . 26 MET H    1 1 
        1   403 1 1 44 MET HA   H  9.570   9.130 -11.680 1.00 . A A . 26 MET HA   1 1 
        1   404 1 1 44 MET HB2  H 11.785   8.607 -10.800 1.00 . A A . 26 MET HB2  1 1 
        1   405 1 1 44 MET HB3  H 11.100   7.888  -9.350 1.00 . A A . 26 MET HB3  1 1 
        1   406 1 1 44 MET HE1  H 13.131   3.617 -11.502 1.00 . A A . 26 MET HE1  1 1 
        1   407 1 1 44 MET HE2  H 12.009   4.365 -12.638 1.00 . A A . 26 MET HE2  1 1 
        1   408 1 1 44 MET HE3  H 11.422   3.758 -11.088 1.00 . A A . 26 MET HE3  1 1 
        1   409 1 1 44 MET HG2  H 10.194   6.043 -10.670 1.00 . A A . 26 MET HG2  1 1 
        1   410 1 1 44 MET HG3  H 10.810   6.784 -12.152 1.00 . A A . 26 MET HG3  1 1 
        1   411 1 1 44 MET N    N  9.765  10.115  -9.845 1.00 . A A . 26 MET N    1 1 
        1   412 1 1 44 MET O    O  7.498   7.837 -11.018 1.00 . A A . 26 MET O    1 1 
        1   413 1 1 44 MET SD   S 12.564   5.830 -10.847 1.00 . A A . 26 MET SD   1 1 
        1   414 1 1 45 VAL C    C  6.121   7.637  -7.831 1.00 . A A . 27 VAL C    1 1 
        1   415 1 1 45 VAL CA   C  7.294   6.789  -8.381 1.00 . A A . 27 VAL CA   1 1 
        1   416 1 1 45 VAL CB   C  7.861   5.805  -7.280 1.00 . A A . 27 VAL CB   1 1 
        1   417 1 1 45 VAL CG1  C  8.973   4.905  -7.878 1.00 . A A . 27 VAL CG1  1 1 
        1   418 1 1 45 VAL CG2  C  8.396   6.548  -6.026 1.00 . A A . 27 VAL CG2  1 1 
        1   419 1 1 45 VAL H    H  9.104   7.868  -8.360 1.00 . A A . 27 VAL H    1 1 
        1   420 1 1 45 VAL HA   H  6.911   6.178  -9.193 1.00 . A A . 27 VAL HA   1 1 
        1   421 1 1 45 VAL HB   H  7.044   5.153  -6.962 1.00 . A A . 27 VAL HB   1 1 
        1   422 1 1 45 VAL HG11 H  8.577   4.327  -8.704 1.00 . A A . 27 VAL HG11 1 1 
        1   423 1 1 45 VAL HG12 H  9.340   4.226  -7.120 1.00 . A A . 27 VAL HG12 1 1 
        1   424 1 1 45 VAL HG13 H  9.794   5.518  -8.233 1.00 . A A . 27 VAL HG13 1 1 
        1   425 1 1 45 VAL HG21 H  9.200   7.216  -6.308 1.00 . A A . 27 VAL HG21 1 1 
        1   426 1 1 45 VAL HG22 H  8.770   5.832  -5.301 1.00 . A A . 27 VAL HG22 1 1 
        1   427 1 1 45 VAL HG23 H  7.601   7.126  -5.572 1.00 . A A . 27 VAL HG23 1 1 
        1   428 1 1 45 VAL N    N  8.370   7.627  -8.939 1.00 . A A . 27 VAL N    1 1 
        1   429 1 1 45 VAL O    O  4.949   7.277  -8.012 1.00 . A A . 27 VAL O    1 1 
        1   430 1 1 46 GLY C    C  4.849  10.624  -7.591 1.00 . A A . 28 GLY C    1 1 
        1   431 1 1 46 GLY CA   C  5.457   9.664  -6.566 1.00 . A A . 28 GLY CA   1 1 
        1   432 1 1 46 GLY H    H  7.408   8.978  -7.061 1.00 . A A . 28 GLY H    1 1 
        1   433 1 1 46 GLY HA2  H  4.669   9.080  -6.109 1.00 . A A . 28 GLY HA2  1 1 
        1   434 1 1 46 GLY HA3  H  5.943  10.247  -5.793 1.00 . A A . 28 GLY HA3  1 1 
        1   435 1 1 46 GLY N    N  6.457   8.762  -7.160 1.00 . A A . 28 GLY N    1 1 
        1   436 1 1 46 GLY O    O  3.655  10.923  -7.536 1.00 . A A . 28 GLY O    1 1 
        1   437 1 1 47 SER C    C  4.819  13.402  -9.131 1.00 . A A . 29 SER C    1 1 
        1   438 1 1 47 SER CA   C  5.371  12.033  -9.621 1.00 . A A . 29 SER CA   1 1 
        1   439 1 1 47 SER CB   C  4.406  11.318 -10.611 1.00 . A A . 29 SER CB   1 1 
        1   440 1 1 47 SER H    H  6.658  10.863  -8.420 1.00 . A A . 29 SER H    1 1 
        1   441 1 1 47 SER HA   H  6.298  12.241 -10.146 1.00 . A A . 29 SER HA   1 1 
        1   442 1 1 47 SER HB2  H  4.799  10.339 -10.853 1.00 . A A . 29 SER HB2  1 1 
        1   443 1 1 47 SER HB3  H  3.436  11.202 -10.143 1.00 . A A . 29 SER HB3  1 1 
        1   444 1 1 47 SER HG   H  3.805  12.877 -11.636 1.00 . A A . 29 SER HG   1 1 
        1   445 1 1 47 SER N    N  5.719  11.122  -8.505 1.00 . A A . 29 SER N    1 1 
        1   446 1 1 47 SER O    O  4.097  14.086  -9.873 1.00 . A A . 29 SER O    1 1 
        1   447 1 1 47 SER OG   O  4.248  12.043 -11.822 1.00 . A A . 29 SER OG   1 1 
        1   448 1 1 48 LYS C    C  5.683  15.828  -6.407 1.00 . A A . 30 LYS C    1 1 
        1   449 1 1 48 LYS CA   C  4.679  15.115  -7.346 1.00 . A A . 30 LYS CA   1 1 
        1   450 1 1 48 LYS CB   C  3.315  14.857  -6.628 1.00 . A A . 30 LYS CB   1 1 
        1   451 1 1 48 LYS CD   C  2.118  17.023  -7.442 1.00 . A A . 30 LYS CD   1 1 
        1   452 1 1 48 LYS CE   C  1.064  16.390  -8.389 1.00 . A A . 30 LYS CE   1 1 
        1   453 1 1 48 LYS CG   C  2.522  16.127  -6.234 1.00 . A A . 30 LYS CG   1 1 
        1   454 1 1 48 LYS H    H  5.862  13.324  -7.391 1.00 . A A . 30 LYS H    1 1 
        1   455 1 1 48 LYS HA   H  4.492  15.782  -8.185 1.00 . A A . 30 LYS HA   1 1 
        1   456 1 1 48 LYS HB2  H  2.686  14.262  -7.287 1.00 . A A . 30 LYS HB2  1 1 
        1   457 1 1 48 LYS HB3  H  3.502  14.280  -5.730 1.00 . A A . 30 LYS HB3  1 1 
        1   458 1 1 48 LYS HD2  H  1.706  17.953  -7.054 1.00 . A A . 30 LYS HD2  1 1 
        1   459 1 1 48 LYS HD3  H  3.007  17.260  -8.016 1.00 . A A . 30 LYS HD3  1 1 
        1   460 1 1 48 LYS HE2  H  0.223  16.057  -7.802 1.00 . A A . 30 LYS HE2  1 1 
        1   461 1 1 48 LYS HE3  H  0.725  17.151  -9.083 1.00 . A A . 30 LYS HE3  1 1 
        1   462 1 1 48 LYS HG2  H  1.621  15.824  -5.716 1.00 . A A . 30 LYS HG2  1 1 
        1   463 1 1 48 LYS HG3  H  3.132  16.713  -5.554 1.00 . A A . 30 LYS HG3  1 1 
        1   464 1 1 48 LYS HZ1  H  1.784  14.435  -8.543 1.00 . A A . 30 LYS HZ1  1 1 
        1   465 1 1 48 LYS HZ2  H  2.438  15.488  -9.690 1.00 . A A . 30 LYS HZ2  1 1 
        1   466 1 1 48 LYS HZ3  H  0.853  14.928  -9.860 1.00 . A A . 30 LYS HZ3  1 1 
        1   467 1 1 48 LYS N    N  5.211  13.848  -7.909 1.00 . A A . 30 LYS N    1 1 
        1   468 1 1 48 LYS NZ   N  1.571  15.230  -9.174 1.00 . A A . 30 LYS NZ   1 1 
        1   469 1 1 48 LYS O    O  6.291  16.829  -6.793 1.00 . A A . 30 LYS O    1 1 
        1   470 1 1 49 THR C    C  7.657  15.175  -3.439 1.00 . A A . 31 THR C    1 1 
        1   471 1 1 49 THR CA   C  6.540  16.023  -4.076 1.00 . A A . 31 THR CA   1 1 
        1   472 1 1 49 THR CB   C  5.469  16.403  -2.993 1.00 . A A . 31 THR CB   1 1 
        1   473 1 1 49 THR CG2  C  6.071  17.098  -1.756 1.00 . A A . 31 THR CG2  1 1 
        1   474 1 1 49 THR H    H  5.561  14.389  -5.020 1.00 . A A . 31 THR H    1 1 
        1   475 1 1 49 THR HA   H  6.973  16.943  -4.466 1.00 . A A . 31 THR HA   1 1 
        1   476 1 1 49 THR HB   H  4.970  15.496  -2.668 1.00 . A A . 31 THR HB   1 1 
        1   477 1 1 49 THR HG1  H  4.756  17.528  -4.462 1.00 . A A . 31 THR HG1  1 1 
        1   478 1 1 49 THR HG21 H  6.574  18.009  -2.058 1.00 . A A . 31 THR HG21 1 1 
        1   479 1 1 49 THR HG22 H  6.781  16.441  -1.273 1.00 . A A . 31 THR HG22 1 1 
        1   480 1 1 49 THR HG23 H  5.280  17.341  -1.054 1.00 . A A . 31 THR HG23 1 1 
        1   481 1 1 49 THR N    N  5.872  15.300  -5.186 1.00 . A A . 31 THR N    1 1 
        1   482 1 1 49 THR O    O  7.454  13.995  -3.174 1.00 . A A . 31 THR O    1 1 
        1   483 1 1 49 THR OG1  O  4.475  17.262  -3.581 1.00 . A A . 31 THR OG1  1 1 
        1   484 1 1 50 VAL C    C  9.722  14.531  -1.198 1.00 . A A . 32 VAL C    1 1 
        1   485 1 1 50 VAL CA   C 10.019  15.179  -2.572 1.00 . A A . 32 VAL CA   1 1 
        1   486 1 1 50 VAL CB   C 11.205  16.211  -2.443 1.00 . A A . 32 VAL CB   1 1 
        1   487 1 1 50 VAL CG1  C 12.507  15.553  -1.906 1.00 . A A . 32 VAL CG1  1 1 
        1   488 1 1 50 VAL CG2  C 11.459  16.932  -3.789 1.00 . A A . 32 VAL CG2  1 1 
        1   489 1 1 50 VAL H    H  8.834  16.795  -3.311 1.00 . A A . 32 VAL H    1 1 
        1   490 1 1 50 VAL HA   H 10.327  14.398  -3.264 1.00 . A A . 32 VAL HA   1 1 
        1   491 1 1 50 VAL HB   H 10.901  16.968  -1.722 1.00 . A A . 32 VAL HB   1 1 
        1   492 1 1 50 VAL HG11 H 13.290  16.300  -1.823 1.00 . A A . 32 VAL HG11 1 1 
        1   493 1 1 50 VAL HG12 H 12.834  14.773  -2.582 1.00 . A A . 32 VAL HG12 1 1 
        1   494 1 1 50 VAL HG13 H 12.324  15.121  -0.929 1.00 . A A . 32 VAL HG13 1 1 
        1   495 1 1 50 VAL HG21 H 12.263  17.650  -3.675 1.00 . A A . 32 VAL HG21 1 1 
        1   496 1 1 50 VAL HG22 H 10.562  17.456  -4.102 1.00 . A A . 32 VAL HG22 1 1 
        1   497 1 1 50 VAL HG23 H 11.730  16.209  -4.547 1.00 . A A . 32 VAL HG23 1 1 
        1   498 1 1 50 VAL N    N  8.804  15.829  -3.141 1.00 . A A . 32 VAL N    1 1 
        1   499 1 1 50 VAL O    O 10.237  13.443  -0.882 1.00 . A A . 32 VAL O    1 1 
        1   500 1 1 51 SER C    C  7.707  13.373   0.873 1.00 . A A . 33 SER C    1 1 
        1   501 1 1 51 SER CA   C  8.416  14.744   0.919 1.00 . A A . 33 SER CA   1 1 
        1   502 1 1 51 SER CB   C  7.488  15.797   1.576 1.00 . A A . 33 SER CB   1 1 
        1   503 1 1 51 SER H    H  8.496  16.053  -0.750 1.00 . A A . 33 SER H    1 1 
        1   504 1 1 51 SER HA   H  9.309  14.644   1.533 1.00 . A A . 33 SER HA   1 1 
        1   505 1 1 51 SER HB2  H  6.628  15.961   0.944 1.00 . A A . 33 SER HB2  1 1 
        1   506 1 1 51 SER HB3  H  7.155  15.441   2.547 1.00 . A A . 33 SER HB3  1 1 
        1   507 1 1 51 SER HG   H  7.555  17.656   2.224 1.00 . A A . 33 SER HG   1 1 
        1   508 1 1 51 SER N    N  8.849  15.202  -0.416 1.00 . A A . 33 SER N    1 1 
        1   509 1 1 51 SER O    O  7.695  12.668   1.881 1.00 . A A . 33 SER O    1 1 
        1   510 1 1 51 SER OG   O  8.148  17.043   1.762 1.00 . A A . 33 SER OG   1 1 
        1   511 1 1 52 GLN C    C  7.400  10.523  -0.183 1.00 . A A . 34 GLN C    1 1 
        1   512 1 1 52 GLN CA   C  6.427  11.688  -0.432 1.00 . A A . 34 GLN CA   1 1 
        1   513 1 1 52 GLN CB   C  5.787  11.512  -1.831 1.00 . A A . 34 GLN CB   1 1 
        1   514 1 1 52 GLN CD   C  4.114  12.268  -3.590 1.00 . A A . 34 GLN CD   1 1 
        1   515 1 1 52 GLN CG   C  4.726  12.550  -2.214 1.00 . A A . 34 GLN CG   1 1 
        1   516 1 1 52 GLN H    H  7.176  13.592  -1.068 1.00 . A A . 34 GLN H    1 1 
        1   517 1 1 52 GLN HA   H  5.639  11.655   0.322 1.00 . A A . 34 GLN HA   1 1 
        1   518 1 1 52 GLN HB2  H  6.577  11.563  -2.574 1.00 . A A . 34 GLN HB2  1 1 
        1   519 1 1 52 GLN HB3  H  5.329  10.525  -1.881 1.00 . A A . 34 GLN HB3  1 1 
        1   520 1 1 52 GLN HE21 H  2.624  11.236  -2.769 1.00 . A A . 34 GLN HE21 1 1 
        1   521 1 1 52 GLN HE22 H  2.597  11.354  -4.494 1.00 . A A . 34 GLN HE22 1 1 
        1   522 1 1 52 GLN HG2  H  3.936  12.549  -1.466 1.00 . A A . 34 GLN HG2  1 1 
        1   523 1 1 52 GLN HG3  H  5.191  13.532  -2.231 1.00 . A A . 34 GLN HG3  1 1 
        1   524 1 1 52 GLN N    N  7.125  12.991  -0.292 1.00 . A A . 34 GLN N    1 1 
        1   525 1 1 52 GLN NE2  N  3.003  11.548  -3.622 1.00 . A A . 34 GLN NE2  1 1 
        1   526 1 1 52 GLN O    O  7.134   9.674   0.655 1.00 . A A . 34 GLN O    1 1 
        1   527 1 1 52 GLN OE1  O  4.640  12.690  -4.609 1.00 . A A . 34 GLN OE1  1 1 
        1   528 1 1 53 CYS C    C 10.328   9.524   0.508 1.00 . A A . 35 CYS C    1 1 
        1   529 1 1 53 CYS CA   C  9.556   9.451  -0.820 1.00 . A A . 35 CYS CA   1 1 
        1   530 1 1 53 CYS CB   C 10.545   9.529  -1.999 1.00 . A A . 35 CYS CB   1 1 
        1   531 1 1 53 CYS H    H  8.703  11.282  -1.513 1.00 . A A . 35 CYS H    1 1 
        1   532 1 1 53 CYS HA   H  9.035   8.498  -0.867 1.00 . A A . 35 CYS HA   1 1 
        1   533 1 1 53 CYS HB2  H 10.006   9.428  -2.930 1.00 . A A . 35 CYS HB2  1 1 
        1   534 1 1 53 CYS HB3  H 11.044  10.491  -1.987 1.00 . A A . 35 CYS HB3  1 1 
        1   535 1 1 53 CYS HG   H 11.828   7.697  -0.769 1.00 . A A . 35 CYS HG   1 1 
        1   536 1 1 53 CYS N    N  8.537  10.526  -0.910 1.00 . A A . 35 CYS N    1 1 
        1   537 1 1 53 CYS O    O 10.820   8.506   1.010 1.00 . A A . 35 CYS O    1 1 
        1   538 1 1 53 CYS SG   S 11.822   8.251  -1.973 1.00 . A A . 35 CYS SG   1 1 
        1   539 1 1 54 LYS C    C 10.346  10.334   3.494 1.00 . A A . 36 LYS C    1 1 
        1   540 1 1 54 LYS CA   C 11.125  11.007   2.330 1.00 . A A . 36 LYS CA   1 1 
        1   541 1 1 54 LYS CB   C 11.261  12.558   2.537 1.00 . A A . 36 LYS CB   1 1 
        1   542 1 1 54 LYS CD   C 12.485  12.599   4.855 1.00 . A A . 36 LYS CD   1 1 
        1   543 1 1 54 LYS CE   C 11.245  13.058   5.649 1.00 . A A . 36 LYS CE   1 1 
        1   544 1 1 54 LYS CG   C 12.477  13.051   3.370 1.00 . A A . 36 LYS CG   1 1 
        1   545 1 1 54 LYS H    H 10.004  11.498   0.592 1.00 . A A . 36 LYS H    1 1 
        1   546 1 1 54 LYS HA   H 12.115  10.566   2.258 1.00 . A A . 36 LYS HA   1 1 
        1   547 1 1 54 LYS HB2  H 11.335  13.029   1.563 1.00 . A A . 36 LYS HB2  1 1 
        1   548 1 1 54 LYS HB3  H 10.357  12.926   3.014 1.00 . A A . 36 LYS HB3  1 1 
        1   549 1 1 54 LYS HD2  H 12.532  11.513   4.885 1.00 . A A . 36 LYS HD2  1 1 
        1   550 1 1 54 LYS HD3  H 13.373  12.999   5.329 1.00 . A A . 36 LYS HD3  1 1 
        1   551 1 1 54 LYS HE2  H 10.357  12.586   5.237 1.00 . A A . 36 LYS HE2  1 1 
        1   552 1 1 54 LYS HE3  H 11.356  12.748   6.680 1.00 . A A . 36 LYS HE3  1 1 
        1   553 1 1 54 LYS HG2  H 13.384  12.684   2.900 1.00 . A A . 36 LYS HG2  1 1 
        1   554 1 1 54 LYS HG3  H 12.491  14.138   3.340 1.00 . A A . 36 LYS HG3  1 1 
        1   555 1 1 54 LYS HZ1  H 10.231  14.807   6.183 1.00 . A A . 36 LYS HZ1  1 1 
        1   556 1 1 54 LYS HZ2  H 10.905  14.846   4.636 1.00 . A A . 36 LYS HZ2  1 1 
        1   557 1 1 54 LYS HZ3  H 11.899  15.010   5.989 1.00 . A A . 36 LYS HZ3  1 1 
        1   558 1 1 54 LYS N    N 10.421  10.744   1.063 1.00 . A A . 36 LYS N    1 1 
        1   559 1 1 54 LYS NZ   N 11.056  14.529   5.610 1.00 . A A . 36 LYS NZ   1 1 
        1   560 1 1 54 LYS O    O 10.919   9.593   4.288 1.00 . A A . 36 LYS O    1 1 
        1   561 1 1 55 ASN C    C  7.863   8.586   4.403 1.00 . A A . 37 ASN C    1 1 
        1   562 1 1 55 ASN CA   C  8.129  10.087   4.615 1.00 . A A . 37 ASN CA   1 1 
        1   563 1 1 55 ASN CB   C  6.796  10.887   4.636 1.00 . A A . 37 ASN CB   1 1 
        1   564 1 1 55 ASN CG   C  6.983  12.383   4.930 1.00 . A A . 37 ASN CG   1 1 
        1   565 1 1 55 ASN H    H  8.646  11.179   2.858 1.00 . A A . 37 ASN H    1 1 
        1   566 1 1 55 ASN HA   H  8.632  10.219   5.572 1.00 . A A . 37 ASN HA   1 1 
        1   567 1 1 55 ASN HB2  H  6.308  10.790   3.675 1.00 . A A . 37 ASN HB2  1 1 
        1   568 1 1 55 ASN HB3  H  6.143  10.479   5.402 1.00 . A A . 37 ASN HB3  1 1 
        1   569 1 1 55 ASN HD21 H  5.409  12.843   3.804 1.00 . A A . 37 ASN HD21 1 1 
        1   570 1 1 55 ASN HD22 H  6.216  14.179   4.542 1.00 . A A . 37 ASN HD22 1 1 
        1   571 1 1 55 ASN N    N  9.028  10.608   3.555 1.00 . A A . 37 ASN N    1 1 
        1   572 1 1 55 ASN ND2  N  6.115  13.219   4.371 1.00 . A A . 37 ASN ND2  1 1 
        1   573 1 1 55 ASN O    O  7.740   7.824   5.367 1.00 . A A . 37 ASN O    1 1 
        1   574 1 1 55 ASN OD1  O  7.905  12.786   5.637 1.00 . A A . 37 ASN OD1  1 1 
        1   575 1 1 56 PHE C    C  8.871   5.948   3.286 1.00 . A A . 38 PHE C    1 1 
        1   576 1 1 56 PHE CA   C  7.738   6.769   2.658 1.00 . A A . 38 PHE CA   1 1 
        1   577 1 1 56 PHE CB   C  7.828   6.735   1.097 1.00 . A A . 38 PHE CB   1 1 
        1   578 1 1 56 PHE CD1  C  7.393   4.346   0.320 1.00 . A A . 38 PHE CD1  1 1 
        1   579 1 1 56 PHE CD2  C  9.563   5.276  -0.067 1.00 . A A . 38 PHE CD2  1 1 
        1   580 1 1 56 PHE CE1  C  7.799   3.169  -0.284 1.00 . A A . 38 PHE CE1  1 1 
        1   581 1 1 56 PHE CE2  C  9.966   4.100  -0.670 1.00 . A A . 38 PHE CE2  1 1 
        1   582 1 1 56 PHE CG   C  8.265   5.423   0.443 1.00 . A A . 38 PHE CG   1 1 
        1   583 1 1 56 PHE CZ   C  9.083   3.045  -0.778 1.00 . A A . 38 PHE CZ   1 1 
        1   584 1 1 56 PHE H    H  7.769   8.890   2.426 1.00 . A A . 38 PHE H    1 1 
        1   585 1 1 56 PHE HA   H  6.784   6.351   2.966 1.00 . A A . 38 PHE HA   1 1 
        1   586 1 1 56 PHE HB2  H  6.857   6.988   0.686 1.00 . A A . 38 PHE HB2  1 1 
        1   587 1 1 56 PHE HB3  H  8.531   7.501   0.785 1.00 . A A . 38 PHE HB3  1 1 
        1   588 1 1 56 PHE HD1  H  6.385   4.430   0.705 1.00 . A A . 38 PHE HD1  1 1 
        1   589 1 1 56 PHE HD2  H 10.262   6.100   0.017 1.00 . A A . 38 PHE HD2  1 1 
        1   590 1 1 56 PHE HE1  H  7.105   2.338  -0.369 1.00 . A A . 38 PHE HE1  1 1 
        1   591 1 1 56 PHE HE2  H 10.974   4.003  -1.059 1.00 . A A . 38 PHE HE2  1 1 
        1   592 1 1 56 PHE HZ   H  9.393   2.123  -1.251 1.00 . A A . 38 PHE HZ   1 1 
        1   593 1 1 56 PHE N    N  7.789   8.189   3.114 1.00 . A A . 38 PHE N    1 1 
        1   594 1 1 56 PHE O    O  8.681   4.793   3.664 1.00 . A A . 38 PHE O    1 1 
        1   595 1 1 57 TYR C    C 11.192   5.660   5.427 1.00 . A A . 39 TYR C    1 1 
        1   596 1 1 57 TYR CA   C 11.262   5.939   3.905 1.00 . A A . 39 TYR CA   1 1 
        1   597 1 1 57 TYR CB   C 12.495   6.813   3.551 1.00 . A A . 39 TYR CB   1 1 
        1   598 1 1 57 TYR CD1  C 13.961   5.116   2.386 1.00 . A A . 39 TYR CD1  1 1 
        1   599 1 1 57 TYR CD2  C 14.837   6.153   4.358 1.00 . A A . 39 TYR CD2  1 1 
        1   600 1 1 57 TYR CE1  C 15.119   4.379   2.255 1.00 . A A . 39 TYR CE1  1 1 
        1   601 1 1 57 TYR CE2  C 16.002   5.414   4.229 1.00 . A A . 39 TYR CE2  1 1 
        1   602 1 1 57 TYR CG   C 13.793   6.018   3.436 1.00 . A A . 39 TYR CG   1 1 
        1   603 1 1 57 TYR CZ   C 16.139   4.530   3.178 1.00 . A A . 39 TYR CZ   1 1 
        1   604 1 1 57 TYR H    H 10.084   7.528   3.151 1.00 . A A . 39 TYR H    1 1 
        1   605 1 1 57 TYR HA   H 11.354   4.985   3.387 1.00 . A A . 39 TYR HA   1 1 
        1   606 1 1 57 TYR HB2  H 12.325   7.302   2.596 1.00 . A A . 39 TYR HB2  1 1 
        1   607 1 1 57 TYR HB3  H 12.626   7.577   4.310 1.00 . A A . 39 TYR HB3  1 1 
        1   608 1 1 57 TYR HD1  H 13.161   4.999   1.656 1.00 . A A . 39 TYR HD1  1 1 
        1   609 1 1 57 TYR HD2  H 14.730   6.844   5.182 1.00 . A A . 39 TYR HD2  1 1 
        1   610 1 1 57 TYR HE1  H 15.224   3.685   1.431 1.00 . A A . 39 TYR HE1  1 1 
        1   611 1 1 57 TYR HE2  H 16.801   5.531   4.952 1.00 . A A . 39 TYR HE2  1 1 
        1   612 1 1 57 TYR HH   H 17.551   3.766   2.117 1.00 . A A . 39 TYR HH   1 1 
        1   613 1 1 57 TYR N    N 10.039   6.585   3.412 1.00 . A A . 39 TYR N    1 1 
        1   614 1 1 57 TYR O    O 11.993   4.888   5.945 1.00 . A A . 39 TYR O    1 1 
        1   615 1 1 57 TYR OH   O 17.304   3.802   3.044 1.00 . A A . 39 TYR OH   1 1 
        1   616 1 1 58 PHE C    C  8.906   5.052   7.816 1.00 . A A . 40 PHE C    1 1 
        1   617 1 1 58 PHE CA   C 10.015   6.108   7.584 1.00 . A A . 40 PHE CA   1 1 
        1   618 1 1 58 PHE CB   C  9.671   7.452   8.293 1.00 . A A . 40 PHE CB   1 1 
        1   619 1 1 58 PHE CD1  C 11.414   9.064   7.384 1.00 . A A . 40 PHE CD1  1 1 
        1   620 1 1 58 PHE CD2  C 11.487   8.536   9.716 1.00 . A A . 40 PHE CD2  1 1 
        1   621 1 1 58 PHE CE1  C 12.516   9.886   7.537 1.00 . A A . 40 PHE CE1  1 1 
        1   622 1 1 58 PHE CE2  C 12.592   9.355   9.868 1.00 . A A . 40 PHE CE2  1 1 
        1   623 1 1 58 PHE CG   C 10.877   8.375   8.468 1.00 . A A . 40 PHE CG   1 1 
        1   624 1 1 58 PHE CZ   C 13.106  10.030   8.779 1.00 . A A . 40 PHE CZ   1 1 
        1   625 1 1 58 PHE H    H  9.715   6.993   5.675 1.00 . A A . 40 PHE H    1 1 
        1   626 1 1 58 PHE HA   H 10.937   5.718   8.021 1.00 . A A . 40 PHE HA   1 1 
        1   627 1 1 58 PHE HB2  H  8.926   7.981   7.711 1.00 . A A . 40 PHE HB2  1 1 
        1   628 1 1 58 PHE HB3  H  9.260   7.247   9.276 1.00 . A A . 40 PHE HB3  1 1 
        1   629 1 1 58 PHE HD1  H 10.959   8.958   6.409 1.00 . A A . 40 PHE HD1  1 1 
        1   630 1 1 58 PHE HD2  H 11.087   8.012  10.576 1.00 . A A . 40 PHE HD2  1 1 
        1   631 1 1 58 PHE HE1  H 12.921  10.414   6.682 1.00 . A A . 40 PHE HE1  1 1 
        1   632 1 1 58 PHE HE2  H 13.051   9.468  10.842 1.00 . A A . 40 PHE HE2  1 1 
        1   633 1 1 58 PHE HZ   H 13.970  10.670   8.897 1.00 . A A . 40 PHE HZ   1 1 
        1   634 1 1 58 PHE N    N 10.256   6.328   6.138 1.00 . A A . 40 PHE N    1 1 
        1   635 1 1 58 PHE O    O  8.921   4.357   8.840 1.00 . A A . 40 PHE O    1 1 
        1   636 1 1 59 ASN C    C  7.501   2.517   6.546 1.00 . A A . 41 ASN C    1 1 
        1   637 1 1 59 ASN CA   C  6.895   3.880   6.933 1.00 . A A . 41 ASN CA   1 1 
        1   638 1 1 59 ASN CB   C  5.693   4.208   6.000 1.00 . A A . 41 ASN CB   1 1 
        1   639 1 1 59 ASN CG   C  4.997   5.530   6.347 1.00 . A A . 41 ASN CG   1 1 
        1   640 1 1 59 ASN H    H  7.949   5.555   6.112 1.00 . A A . 41 ASN H    1 1 
        1   641 1 1 59 ASN HA   H  6.536   3.826   7.962 1.00 . A A . 41 ASN HA   1 1 
        1   642 1 1 59 ASN HB2  H  6.042   4.259   4.973 1.00 . A A . 41 ASN HB2  1 1 
        1   643 1 1 59 ASN HB3  H  4.959   3.409   6.070 1.00 . A A . 41 ASN HB3  1 1 
        1   644 1 1 59 ASN HD21 H  5.955   6.469   4.884 1.00 . A A . 41 ASN HD21 1 1 
        1   645 1 1 59 ASN HD22 H  4.875   7.438   5.815 1.00 . A A . 41 ASN HD22 1 1 
        1   646 1 1 59 ASN N    N  7.949   4.929   6.867 1.00 . A A . 41 ASN N    1 1 
        1   647 1 1 59 ASN ND2  N  5.306   6.585   5.609 1.00 . A A . 41 ASN ND2  1 1 
        1   648 1 1 59 ASN O    O  7.392   1.534   7.287 1.00 . A A . 41 ASN O    1 1 
        1   649 1 1 59 ASN OD1  O  4.163   5.589   7.249 1.00 . A A . 41 ASN OD1  1 1 
        1   650 1 1 60 TYR C    C 10.361   1.329   5.253 1.00 . A A . 42 TYR C    1 1 
        1   651 1 1 60 TYR CA   C  8.869   1.313   4.838 1.00 . A A . 42 TYR CA   1 1 
        1   652 1 1 60 TYR CB   C  8.707   1.298   3.288 1.00 . A A . 42 TYR CB   1 1 
        1   653 1 1 60 TYR CD1  C  6.317   2.100   2.845 1.00 . A A . 42 TYR CD1  1 1 
        1   654 1 1 60 TYR CD2  C  6.835  -0.179   2.341 1.00 . A A . 42 TYR CD2  1 1 
        1   655 1 1 60 TYR CE1  C  5.016   1.897   2.429 1.00 . A A . 42 TYR CE1  1 1 
        1   656 1 1 60 TYR CE2  C  5.532  -0.382   1.921 1.00 . A A . 42 TYR CE2  1 1 
        1   657 1 1 60 TYR CG   C  7.260   1.070   2.814 1.00 . A A . 42 TYR CG   1 1 
        1   658 1 1 60 TYR CZ   C  4.625   0.658   1.969 1.00 . A A . 42 TYR CZ   1 1 
        1   659 1 1 60 TYR H    H  8.207   3.322   4.868 1.00 . A A . 42 TYR H    1 1 
        1   660 1 1 60 TYR HA   H  8.409   0.419   5.251 1.00 . A A . 42 TYR HA   1 1 
        1   661 1 1 60 TYR HB2  H  9.044   2.250   2.883 1.00 . A A . 42 TYR HB2  1 1 
        1   662 1 1 60 TYR HB3  H  9.326   0.512   2.870 1.00 . A A . 42 TYR HB3  1 1 
        1   663 1 1 60 TYR HD1  H  6.620   3.076   3.205 1.00 . A A . 42 TYR HD1  1 1 
        1   664 1 1 60 TYR HD2  H  7.545  -0.998   2.301 1.00 . A A . 42 TYR HD2  1 1 
        1   665 1 1 60 TYR HE1  H  4.305   2.715   2.463 1.00 . A A . 42 TYR HE1  1 1 
        1   666 1 1 60 TYR HE2  H  5.227  -1.358   1.559 1.00 . A A . 42 TYR HE2  1 1 
        1   667 1 1 60 TYR HH   H  2.985  -0.362   1.942 1.00 . A A . 42 TYR HH   1 1 
        1   668 1 1 60 TYR N    N  8.173   2.498   5.386 1.00 . A A . 42 TYR N    1 1 
        1   669 1 1 60 TYR O    O 11.243   0.896   4.498 1.00 . A A . 42 TYR O    1 1 
        1   670 1 1 60 TYR OH   O  3.319   0.461   1.558 1.00 . A A . 42 TYR OH   1 1 
        1   671 1 1 61 LYS C    C 12.481   0.468   7.393 1.00 . A A . 43 LYS C    1 1 
        1   672 1 1 61 LYS CA   C 11.961   1.887   7.085 1.00 . A A . 43 LYS CA   1 1 
        1   673 1 1 61 LYS CB   C 11.891   2.773   8.358 1.00 . A A . 43 LYS CB   1 1 
        1   674 1 1 61 LYS CD   C 13.038   3.949  10.315 1.00 . A A . 43 LYS CD   1 1 
        1   675 1 1 61 LYS CE   C 14.291   4.082  11.192 1.00 . A A . 43 LYS CE   1 1 
        1   676 1 1 61 LYS CG   C 13.220   2.989   9.113 1.00 . A A . 43 LYS CG   1 1 
        1   677 1 1 61 LYS H    H  9.865   2.141   7.009 1.00 . A A . 43 LYS H    1 1 
        1   678 1 1 61 LYS HA   H 12.626   2.360   6.365 1.00 . A A . 43 LYS HA   1 1 
        1   679 1 1 61 LYS HB2  H 11.513   3.749   8.069 1.00 . A A . 43 LYS HB2  1 1 
        1   680 1 1 61 LYS HB3  H 11.177   2.327   9.046 1.00 . A A . 43 LYS HB3  1 1 
        1   681 1 1 61 LYS HD2  H 12.777   4.933   9.938 1.00 . A A . 43 LYS HD2  1 1 
        1   682 1 1 61 LYS HD3  H 12.220   3.586  10.932 1.00 . A A . 43 LYS HD3  1 1 
        1   683 1 1 61 LYS HE2  H 14.550   3.112  11.595 1.00 . A A . 43 LYS HE2  1 1 
        1   684 1 1 61 LYS HE3  H 15.115   4.449  10.589 1.00 . A A . 43 LYS HE3  1 1 
        1   685 1 1 61 LYS HG2  H 13.582   2.031   9.474 1.00 . A A . 43 LYS HG2  1 1 
        1   686 1 1 61 LYS HG3  H 13.946   3.412   8.428 1.00 . A A . 43 LYS HG3  1 1 
        1   687 1 1 61 LYS HZ1  H 13.209   4.765  12.845 1.00 . A A . 43 LYS HZ1  1 1 
        1   688 1 1 61 LYS HZ2  H 13.964   5.994  11.962 1.00 . A A . 43 LYS HZ2  1 1 
        1   689 1 1 61 LYS HZ3  H 14.879   4.991  12.972 1.00 . A A . 43 LYS HZ3  1 1 
        1   690 1 1 61 LYS N    N 10.617   1.815   6.483 1.00 . A A . 43 LYS N    1 1 
        1   691 1 1 61 LYS NZ   N 14.069   5.023  12.320 1.00 . A A . 43 LYS NZ   1 1 
        1   692 1 1 61 LYS O    O 12.208  -0.098   8.458 1.00 . A A . 43 LYS O    1 1 
        1   693 1 1 62 LYS C    C 15.129  -1.451   5.838 1.00 . A A . 44 LYS C    1 1 
        1   694 1 1 62 LYS CA   C 13.738  -1.465   6.487 1.00 . A A . 44 LYS CA   1 1 
        1   695 1 1 62 LYS CB   C 12.782  -2.491   5.808 1.00 . A A . 44 LYS CB   1 1 
        1   696 1 1 62 LYS CD   C 12.096  -4.941   5.427 1.00 . A A . 44 LYS CD   1 1 
        1   697 1 1 62 LYS CE   C 12.308  -6.409   5.847 1.00 . A A . 44 LYS CE   1 1 
        1   698 1 1 62 LYS CG   C 13.131  -3.976   6.061 1.00 . A A . 44 LYS CG   1 1 
        1   699 1 1 62 LYS H    H 13.292   0.386   5.566 1.00 . A A . 44 LYS H    1 1 
        1   700 1 1 62 LYS HA   H 13.849  -1.729   7.540 1.00 . A A . 44 LYS HA   1 1 
        1   701 1 1 62 LYS HB2  H 11.778  -2.317   6.178 1.00 . A A . 44 LYS HB2  1 1 
        1   702 1 1 62 LYS HB3  H 12.785  -2.314   4.735 1.00 . A A . 44 LYS HB3  1 1 
        1   703 1 1 62 LYS HD2  H 11.100  -4.638   5.735 1.00 . A A . 44 LYS HD2  1 1 
        1   704 1 1 62 LYS HD3  H 12.167  -4.869   4.345 1.00 . A A . 44 LYS HD3  1 1 
        1   705 1 1 62 LYS HE2  H 11.591  -7.031   5.330 1.00 . A A . 44 LYS HE2  1 1 
        1   706 1 1 62 LYS HE3  H 13.309  -6.720   5.572 1.00 . A A . 44 LYS HE3  1 1 
        1   707 1 1 62 LYS HG2  H 14.111  -4.186   5.640 1.00 . A A . 44 LYS HG2  1 1 
        1   708 1 1 62 LYS HG3  H 13.161  -4.145   7.132 1.00 . A A . 44 LYS HG3  1 1 
        1   709 1 1 62 LYS HZ1  H 11.176  -6.321   7.608 1.00 . A A . 44 LYS HZ1  1 1 
        1   710 1 1 62 LYS HZ2  H 12.827  -6.043   7.847 1.00 . A A . 44 LYS HZ2  1 1 
        1   711 1 1 62 LYS HZ3  H 12.269  -7.610   7.558 1.00 . A A . 44 LYS HZ3  1 1 
        1   712 1 1 62 LYS N    N 13.172  -0.115   6.403 1.00 . A A . 44 LYS N    1 1 
        1   713 1 1 62 LYS NZ   N 12.132  -6.607   7.315 1.00 . A A . 44 LYS NZ   1 1 
        1   714 1 1 62 LYS O    O 15.280  -1.664   4.621 1.00 . A A . 44 LYS O    1 1 
        1   715 1 1 63 ARG C    C 18.246  -2.416   6.239 1.00 . A A . 45 ARG C    1 1 
        1   716 1 1 63 ARG CA   C 17.550  -1.032   6.217 1.00 . A A . 45 ARG CA   1 1 
        1   717 1 1 63 ARG CB   C 18.329   0.058   7.041 1.00 . A A . 45 ARG CB   1 1 
        1   718 1 1 63 ARG CD   C 17.357  -0.083   9.452 1.00 . A A . 45 ARG CD   1 1 
        1   719 1 1 63 ARG CG   C 18.589  -0.238   8.546 1.00 . A A . 45 ARG CG   1 1 
        1   720 1 1 63 ARG CZ   C 17.018  -0.197  11.931 1.00 . A A . 45 ARG CZ   1 1 
        1   721 1 1 63 ARG H    H 15.946  -1.030   7.613 1.00 . A A . 45 ARG H    1 1 
        1   722 1 1 63 ARG HA   H 17.529  -0.708   5.181 1.00 . A A . 45 ARG HA   1 1 
        1   723 1 1 63 ARG HB2  H 19.299   0.209   6.571 1.00 . A A . 45 ARG HB2  1 1 
        1   724 1 1 63 ARG HB3  H 17.779   0.990   6.970 1.00 . A A . 45 ARG HB3  1 1 
        1   725 1 1 63 ARG HD2  H 17.099   0.967   9.520 1.00 . A A . 45 ARG HD2  1 1 
        1   726 1 1 63 ARG HD3  H 16.524  -0.624   9.016 1.00 . A A . 45 ARG HD3  1 1 
        1   727 1 1 63 ARG HE   H 18.243  -1.371  10.865 1.00 . A A . 45 ARG HE   1 1 
        1   728 1 1 63 ARG HG2  H 18.952  -1.253   8.635 1.00 . A A . 45 ARG HG2  1 1 
        1   729 1 1 63 ARG HG3  H 19.365   0.437   8.901 1.00 . A A . 45 ARG HG3  1 1 
        1   730 1 1 63 ARG HH11 H 16.032   1.365  11.091 1.00 . A A . 45 ARG HH11 1 1 
        1   731 1 1 63 ARG HH12 H 15.772   1.159  12.792 1.00 . A A . 45 ARG HH12 1 1 
        1   732 1 1 63 ARG HH21 H 17.872  -1.626  13.076 1.00 . A A . 45 ARG HH21 1 1 
        1   733 1 1 63 ARG HH22 H 16.813  -0.540  13.915 1.00 . A A . 45 ARG HH22 1 1 
        1   734 1 1 63 ARG N    N 16.148  -1.154   6.664 1.00 . A A . 45 ARG N    1 1 
        1   735 1 1 63 ARG NE   N 17.606  -0.620  10.802 1.00 . A A . 45 ARG NE   1 1 
        1   736 1 1 63 ARG NH1  N 16.204   0.861  11.937 1.00 . A A . 45 ARG NH1  1 1 
        1   737 1 1 63 ARG NH2  N 17.251  -0.838  13.064 1.00 . A A . 45 ARG NH2  1 1 
        1   738 1 1 63 ARG O    O 19.340  -2.601   6.777 1.00 . A A . 45 ARG O    1 1 
        1   739 1 1 64 GLN C    C 18.201  -5.023   3.907 1.00 . A A . 46 GLN C    1 1 
        1   740 1 1 64 GLN CA   C 18.117  -4.752   5.412 1.00 . A A . 46 GLN CA   1 1 
        1   741 1 1 64 GLN CB   C 17.189  -5.792   6.114 1.00 . A A . 46 GLN CB   1 1 
        1   742 1 1 64 GLN CD   C 18.508  -6.069   8.298 1.00 . A A . 46 GLN CD   1 1 
        1   743 1 1 64 GLN CG   C 17.167  -5.704   7.651 1.00 . A A . 46 GLN CG   1 1 
        1   744 1 1 64 GLN H    H 16.714  -3.185   5.226 1.00 . A A . 46 GLN H    1 1 
        1   745 1 1 64 GLN HA   H 19.119  -4.815   5.840 1.00 . A A . 46 GLN HA   1 1 
        1   746 1 1 64 GLN HB2  H 16.171  -5.652   5.754 1.00 . A A . 46 GLN HB2  1 1 
        1   747 1 1 64 GLN HB3  H 17.512  -6.791   5.839 1.00 . A A . 46 GLN HB3  1 1 
        1   748 1 1 64 GLN HE21 H 19.083  -4.164   8.297 1.00 . A A . 46 GLN HE21 1 1 
        1   749 1 1 64 GLN HE22 H 20.217  -5.290   8.952 1.00 . A A . 46 GLN HE22 1 1 
        1   750 1 1 64 GLN HG2  H 16.905  -4.690   7.941 1.00 . A A . 46 GLN HG2  1 1 
        1   751 1 1 64 GLN HG3  H 16.404  -6.379   8.028 1.00 . A A . 46 GLN HG3  1 1 
        1   752 1 1 64 GLN N    N 17.591  -3.392   5.601 1.00 . A A . 46 GLN N    1 1 
        1   753 1 1 64 GLN NE2  N 19.356  -5.075   8.539 1.00 . A A . 46 GLN NE2  1 1 
        1   754 1 1 64 GLN O    O 19.292  -5.128   3.335 1.00 . A A . 46 GLN O    1 1 
        1   755 1 1 64 GLN OE1  O 18.770  -7.239   8.576 1.00 . A A . 46 GLN OE1  1 1 
        1   756 1 1 65 ASN C    C 17.371  -4.110   1.029 1.00 . A A . 47 ASN C    1 1 
        1   757 1 1 65 ASN CA   C 16.883  -5.331   1.834 1.00 . A A . 47 ASN CA   1 1 
        1   758 1 1 65 ASN CB   C 15.401  -5.657   1.503 1.00 . A A . 47 ASN CB   1 1 
        1   759 1 1 65 ASN CG   C 15.148  -5.969   0.022 1.00 . A A . 47 ASN CG   1 1 
        1   760 1 1 65 ASN H    H 16.202  -4.934   3.798 1.00 . A A . 47 ASN H    1 1 
        1   761 1 1 65 ASN HA   H 17.497  -6.197   1.588 1.00 . A A . 47 ASN HA   1 1 
        1   762 1 1 65 ASN HB2  H 15.087  -6.515   2.087 1.00 . A A . 47 ASN HB2  1 1 
        1   763 1 1 65 ASN HB3  H 14.783  -4.810   1.786 1.00 . A A . 47 ASN HB3  1 1 
        1   764 1 1 65 ASN HD21 H 15.615  -7.889   0.302 1.00 . A A . 47 ASN HD21 1 1 
        1   765 1 1 65 ASN HD22 H 15.173  -7.445  -1.312 1.00 . A A . 47 ASN HD22 1 1 
        1   766 1 1 65 ASN N    N 17.018  -5.075   3.274 1.00 . A A . 47 ASN N    1 1 
        1   767 1 1 65 ASN ND2  N 15.330  -7.227  -0.369 1.00 . A A . 47 ASN ND2  1 1 
        1   768 1 1 65 ASN O    O 18.282  -4.223   0.217 1.00 . A A . 47 ASN O    1 1 
        1   769 1 1 65 ASN OD1  O 14.794  -5.087  -0.757 1.00 . A A . 47 ASN OD1  1 1 
        1   770 1 1 66 LEU C    C 18.467  -1.164   0.821 1.00 . A A . 48 LEU C    1 1 
        1   771 1 1 66 LEU CA   C 17.031  -1.680   0.572 1.00 . A A . 48 LEU CA   1 1 
        1   772 1 1 66 LEU CB   C 15.938  -0.624   0.945 1.00 . A A . 48 LEU CB   1 1 
        1   773 1 1 66 LEU CD1  C 16.794   1.750   0.332 1.00 . A A . 48 LEU CD1  1 1 
        1   774 1 1 66 LEU CD2  C 15.815   0.238  -1.467 1.00 . A A . 48 LEU CD2  1 1 
        1   775 1 1 66 LEU CG   C 15.772   0.638   0.021 1.00 . A A . 48 LEU CG   1 1 
        1   776 1 1 66 LEU H    H 16.128  -2.912   2.061 1.00 . A A . 48 LEU H    1 1 
        1   777 1 1 66 LEU HA   H 16.936  -1.915  -0.484 1.00 . A A . 48 LEU HA   1 1 
        1   778 1 1 66 LEU HB2  H 14.983  -1.135   0.962 1.00 . A A . 48 LEU HB2  1 1 
        1   779 1 1 66 LEU HB3  H 16.138  -0.280   1.953 1.00 . A A . 48 LEU HB3  1 1 
        1   780 1 1 66 LEU HD11 H 16.608   2.601  -0.311 1.00 . A A . 48 LEU HD11 1 1 
        1   781 1 1 66 LEU HD12 H 17.800   1.388   0.164 1.00 . A A . 48 LEU HD12 1 1 
        1   782 1 1 66 LEU HD13 H 16.689   2.053   1.364 1.00 . A A . 48 LEU HD13 1 1 
        1   783 1 1 66 LEU HD21 H 15.043  -0.489  -1.666 1.00 . A A . 48 LEU HD21 1 1 
        1   784 1 1 66 LEU HD22 H 16.782  -0.186  -1.709 1.00 . A A . 48 LEU HD22 1 1 
        1   785 1 1 66 LEU HD23 H 15.647   1.113  -2.081 1.00 . A A . 48 LEU HD23 1 1 
        1   786 1 1 66 LEU HG   H 14.794   1.066   0.203 1.00 . A A . 48 LEU HG   1 1 
        1   787 1 1 66 LEU N    N 16.773  -2.935   1.321 1.00 . A A . 48 LEU N    1 1 
        1   788 1 1 66 LEU O    O 19.097  -0.600  -0.084 1.00 . A A . 48 LEU O    1 1 
        1   789 1 1 67 ASP C    C 21.372  -1.799   1.546 1.00 . A A . 49 ASP C    1 1 
        1   790 1 1 67 ASP CA   C 20.369  -1.040   2.427 1.00 . A A . 49 ASP CA   1 1 
        1   791 1 1 67 ASP CB   C 20.607  -1.379   3.921 1.00 . A A . 49 ASP CB   1 1 
        1   792 1 1 67 ASP CG   C 22.026  -1.050   4.447 1.00 . A A . 49 ASP CG   1 1 
        1   793 1 1 67 ASP H    H 18.390  -1.799   2.712 1.00 . A A . 49 ASP H    1 1 
        1   794 1 1 67 ASP HA   H 20.496   0.031   2.278 1.00 . A A . 49 ASP HA   1 1 
        1   795 1 1 67 ASP HB2  H 19.887  -0.828   4.518 1.00 . A A . 49 ASP HB2  1 1 
        1   796 1 1 67 ASP HB3  H 20.419  -2.437   4.072 1.00 . A A . 49 ASP HB3  1 1 
        1   797 1 1 67 ASP N    N 18.973  -1.387   2.044 1.00 . A A . 49 ASP N    1 1 
        1   798 1 1 67 ASP O    O 22.365  -1.230   1.066 1.00 . A A . 49 ASP O    1 1 
        1   799 1 1 67 ASP OD1  O 22.264   0.097   4.878 1.00 . A A . 49 ASP OD1  1 1 
        1   800 1 1 67 ASP OD2  O 22.905  -1.942   4.447 1.00 . A A . 49 ASP OD2  1 1 
        1   801 1 1 68 GLU C    C 21.744  -3.596  -0.998 1.00 . A A . 50 GLU C    1 1 
        1   802 1 1 68 GLU CA   C 21.879  -3.980   0.494 1.00 . A A . 50 GLU CA   1 1 
        1   803 1 1 68 GLU CB   C 21.472  -5.460   0.728 1.00 . A A . 50 GLU CB   1 1 
        1   804 1 1 68 GLU CD   C 23.790  -6.587   0.395 1.00 . A A . 50 GLU CD   1 1 
        1   805 1 1 68 GLU CG   C 22.312  -6.507  -0.040 1.00 . A A . 50 GLU CG   1 1 
        1   806 1 1 68 GLU H    H 20.285  -3.460   1.776 1.00 . A A . 50 GLU H    1 1 
        1   807 1 1 68 GLU HA   H 22.921  -3.859   0.790 1.00 . A A . 50 GLU HA   1 1 
        1   808 1 1 68 GLU HB2  H 21.549  -5.675   1.786 1.00 . A A . 50 GLU HB2  1 1 
        1   809 1 1 68 GLU HB3  H 20.433  -5.583   0.433 1.00 . A A . 50 GLU HB3  1 1 
        1   810 1 1 68 GLU HG2  H 21.849  -7.480   0.100 1.00 . A A . 50 GLU HG2  1 1 
        1   811 1 1 68 GLU HG3  H 22.276  -6.266  -1.099 1.00 . A A . 50 GLU HG3  1 1 
        1   812 1 1 68 GLU N    N 21.075  -3.091   1.339 1.00 . A A . 50 GLU N    1 1 
        1   813 1 1 68 GLU O    O 22.720  -3.659  -1.735 1.00 . A A . 50 GLU O    1 1 
        1   814 1 1 68 GLU OE1  O 24.595  -5.715   0.001 1.00 . A A . 50 GLU OE1  1 1 
        1   815 1 1 68 GLU OE2  O 24.157  -7.538   1.118 1.00 . A A . 50 GLU OE2  1 1 
        1   816 1 1 69 ILE C    C 21.200  -1.546  -3.190 1.00 . A A . 51 ILE C    1 1 
        1   817 1 1 69 ILE CA   C 20.267  -2.720  -2.821 1.00 . A A . 51 ILE CA   1 1 
        1   818 1 1 69 ILE CB   C 18.750  -2.296  -3.016 1.00 . A A . 51 ILE CB   1 1 
        1   819 1 1 69 ILE CD1  C 16.314  -3.213  -2.948 1.00 . A A . 51 ILE CD1  1 1 
        1   820 1 1 69 ILE CG1  C 17.806  -3.537  -2.916 1.00 . A A . 51 ILE CG1  1 1 
        1   821 1 1 69 ILE CG2  C 18.505  -1.519  -4.344 1.00 . A A . 51 ILE CG2  1 1 
        1   822 1 1 69 ILE H    H 19.790  -3.176  -0.787 1.00 . A A . 51 ILE H    1 1 
        1   823 1 1 69 ILE HA   H 20.475  -3.559  -3.487 1.00 . A A . 51 ILE HA   1 1 
        1   824 1 1 69 ILE HB   H 18.507  -1.618  -2.203 1.00 . A A . 51 ILE HB   1 1 
        1   825 1 1 69 ILE HD11 H 15.748  -4.130  -2.885 1.00 . A A . 51 ILE HD11 1 1 
        1   826 1 1 69 ILE HD12 H 16.069  -2.705  -3.871 1.00 . A A . 51 ILE HD12 1 1 
        1   827 1 1 69 ILE HD13 H 16.060  -2.578  -2.108 1.00 . A A . 51 ILE HD13 1 1 
        1   828 1 1 69 ILE HG12 H 18.006  -4.202  -3.745 1.00 . A A . 51 ILE HG12 1 1 
        1   829 1 1 69 ILE HG13 H 18.005  -4.064  -1.991 1.00 . A A . 51 ILE HG13 1 1 
        1   830 1 1 69 ILE HG21 H 17.459  -1.251  -4.421 1.00 . A A . 51 ILE HG21 1 1 
        1   831 1 1 69 ILE HG22 H 18.775  -2.138  -5.190 1.00 . A A . 51 ILE HG22 1 1 
        1   832 1 1 69 ILE HG23 H 19.107  -0.617  -4.359 1.00 . A A . 51 ILE HG23 1 1 
        1   833 1 1 69 ILE N    N 20.529  -3.179  -1.426 1.00 . A A . 51 ILE N    1 1 
        1   834 1 1 69 ILE O    O 21.795  -1.521  -4.276 1.00 . A A . 51 ILE O    1 1 
        1   835 1 1 70 LEU C    C 23.659   0.321  -2.330 1.00 . A A . 52 LEU C    1 1 
        1   836 1 1 70 LEU CA   C 22.153   0.615  -2.430 1.00 . A A . 52 LEU CA   1 1 
        1   837 1 1 70 LEU CB   C 21.718   1.712  -1.407 1.00 . A A . 52 LEU CB   1 1 
        1   838 1 1 70 LEU CD1  C 21.194   3.552  -3.085 1.00 . A A . 52 LEU CD1  1 1 
        1   839 1 1 70 LEU CD2  C 19.330   1.999  -2.295 1.00 . A A . 52 LEU CD2  1 1 
        1   840 1 1 70 LEU CG   C 20.643   2.713  -1.914 1.00 . A A . 52 LEU CG   1 1 
        1   841 1 1 70 LEU H    H 20.869  -0.730  -1.397 1.00 . A A . 52 LEU H    1 1 
        1   842 1 1 70 LEU HA   H 21.956   0.986  -3.434 1.00 . A A . 52 LEU HA   1 1 
        1   843 1 1 70 LEU HB2  H 21.332   1.223  -0.520 1.00 . A A . 52 LEU HB2  1 1 
        1   844 1 1 70 LEU HB3  H 22.590   2.291  -1.112 1.00 . A A . 52 LEU HB3  1 1 
        1   845 1 1 70 LEU HD11 H 20.441   4.261  -3.406 1.00 . A A . 52 LEU HD11 1 1 
        1   846 1 1 70 LEU HD12 H 21.457   2.908  -3.916 1.00 . A A . 52 LEU HD12 1 1 
        1   847 1 1 70 LEU HD13 H 22.072   4.092  -2.757 1.00 . A A . 52 LEU HD13 1 1 
        1   848 1 1 70 LEU HD21 H 19.508   1.291  -3.097 1.00 . A A . 52 LEU HD21 1 1 
        1   849 1 1 70 LEU HD22 H 18.597   2.728  -2.618 1.00 . A A . 52 LEU HD22 1 1 
        1   850 1 1 70 LEU HD23 H 18.945   1.471  -1.432 1.00 . A A . 52 LEU HD23 1 1 
        1   851 1 1 70 LEU HG   H 20.412   3.405  -1.113 1.00 . A A . 52 LEU HG   1 1 
        1   852 1 1 70 LEU N    N 21.338  -0.603  -2.249 1.00 . A A . 52 LEU N    1 1 
        1   853 1 1 70 LEU O    O 24.456   0.923  -3.059 1.00 . A A . 52 LEU O    1 1 
        1   854 1 1 71 GLN C    C 25.977  -1.737  -2.458 1.00 . A A . 53 GLN C    1 1 
        1   855 1 1 71 GLN CA   C 25.446  -0.982  -1.229 1.00 . A A . 53 GLN CA   1 1 
        1   856 1 1 71 GLN CB   C 25.623  -1.835   0.054 1.00 . A A . 53 GLN CB   1 1 
        1   857 1 1 71 GLN CD   C 27.985  -0.928   0.581 1.00 . A A . 53 GLN CD   1 1 
        1   858 1 1 71 GLN CG   C 27.097  -2.171   0.382 1.00 . A A . 53 GLN CG   1 1 
        1   859 1 1 71 GLN H    H 23.345  -1.044  -0.890 1.00 . A A . 53 GLN H    1 1 
        1   860 1 1 71 GLN HA   H 26.017  -0.061  -1.114 1.00 . A A . 53 GLN HA   1 1 
        1   861 1 1 71 GLN HB2  H 25.204  -1.293   0.896 1.00 . A A . 53 GLN HB2  1 1 
        1   862 1 1 71 GLN HB3  H 25.077  -2.765  -0.062 1.00 . A A . 53 GLN HB3  1 1 
        1   863 1 1 71 GLN HE21 H 29.565  -1.891  -0.149 1.00 . A A . 53 GLN HE21 1 1 
        1   864 1 1 71 GLN HE22 H 29.837  -0.254   0.339 1.00 . A A . 53 GLN HE22 1 1 
        1   865 1 1 71 GLN HG2  H 27.124  -2.757   1.292 1.00 . A A . 53 GLN HG2  1 1 
        1   866 1 1 71 GLN HG3  H 27.501  -2.765  -0.431 1.00 . A A . 53 GLN HG3  1 1 
        1   867 1 1 71 GLN N    N 24.035  -0.605  -1.432 1.00 . A A . 53 GLN N    1 1 
        1   868 1 1 71 GLN NE2  N 29.257  -1.035   0.222 1.00 . A A . 53 GLN NE2  1 1 
        1   869 1 1 71 GLN O    O 27.099  -1.497  -2.906 1.00 . A A . 53 GLN O    1 1 
        1   870 1 1 71 GLN OE1  O 27.525   0.118   1.049 1.00 . A A . 53 GLN OE1  1 1 
        1   871 1 1 72 GLN C    C 25.524  -2.430  -5.425 1.00 . A A . 54 GLN C    1 1 
        1   872 1 1 72 GLN CA   C 25.444  -3.387  -4.221 1.00 . A A . 54 GLN CA   1 1 
        1   873 1 1 72 GLN CB   C 24.397  -4.506  -4.463 1.00 . A A . 54 GLN CB   1 1 
        1   874 1 1 72 GLN CD   C 25.796  -6.434  -3.470 1.00 . A A . 54 GLN CD   1 1 
        1   875 1 1 72 GLN CG   C 24.466  -5.670  -3.450 1.00 . A A . 54 GLN CG   1 1 
        1   876 1 1 72 GLN H    H 24.290  -2.800  -2.543 1.00 . A A . 54 GLN H    1 1 
        1   877 1 1 72 GLN HA   H 26.421  -3.855  -4.081 1.00 . A A . 54 GLN HA   1 1 
        1   878 1 1 72 GLN HB2  H 23.404  -4.070  -4.410 1.00 . A A . 54 GLN HB2  1 1 
        1   879 1 1 72 GLN HB3  H 24.539  -4.917  -5.458 1.00 . A A . 54 GLN HB3  1 1 
        1   880 1 1 72 GLN HE21 H 25.620  -6.879  -1.541 1.00 . A A . 54 GLN HE21 1 1 
        1   881 1 1 72 GLN HE22 H 27.042  -7.469  -2.320 1.00 . A A . 54 GLN HE22 1 1 
        1   882 1 1 72 GLN HG2  H 24.312  -5.268  -2.457 1.00 . A A . 54 GLN HG2  1 1 
        1   883 1 1 72 GLN HG3  H 23.666  -6.370  -3.671 1.00 . A A . 54 GLN HG3  1 1 
        1   884 1 1 72 GLN N    N 25.141  -2.638  -2.993 1.00 . A A . 54 GLN N    1 1 
        1   885 1 1 72 GLN NE2  N 26.193  -6.984  -2.330 1.00 . A A . 54 GLN NE2  1 1 
        1   886 1 1 72 GLN O    O 26.440  -2.536  -6.228 1.00 . A A . 54 GLN O    1 1 
        1   887 1 1 72 GLN OE1  O 26.456  -6.541  -4.506 1.00 . A A . 54 GLN OE1  1 1 
        1   888 1 1 73 HIS C    C 25.911   0.368  -6.528 1.00 . A A . 55 HIS C    1 1 
        1   889 1 1 73 HIS CA   C 24.581  -0.409  -6.546 1.00 . A A . 55 HIS CA   1 1 
        1   890 1 1 73 HIS CB   C 23.382   0.560  -6.338 1.00 . A A . 55 HIS CB   1 1 
        1   891 1 1 73 HIS CD2  C 23.575   3.140  -6.666 1.00 . A A . 55 HIS CD2  1 1 
        1   892 1 1 73 HIS CE1  C 23.676   3.186  -8.857 1.00 . A A . 55 HIS CE1  1 1 
        1   893 1 1 73 HIS CG   C 23.480   1.858  -7.103 1.00 . A A . 55 HIS CG   1 1 
        1   894 1 1 73 HIS H    H 23.846  -1.479  -4.849 1.00 . A A . 55 HIS H    1 1 
        1   895 1 1 73 HIS HA   H 24.476  -0.895  -7.513 1.00 . A A . 55 HIS HA   1 1 
        1   896 1 1 73 HIS HB2  H 22.467   0.068  -6.651 1.00 . A A . 55 HIS HB2  1 1 
        1   897 1 1 73 HIS HB3  H 23.302   0.797  -5.286 1.00 . A A . 55 HIS HB3  1 1 
        1   898 1 1 73 HIS HD1  H 23.495   1.167  -9.097 1.00 . A A . 55 HIS HD1  1 1 
        1   899 1 1 73 HIS HD2  H 23.561   3.472  -5.638 1.00 . A A . 55 HIS HD2  1 1 
        1   900 1 1 73 HIS HE1  H 23.746   3.539  -9.879 1.00 . A A . 55 HIS HE1  1 1 
        1   901 1 1 73 HIS HE2  H 23.662   4.921  -7.777 1.00 . A A . 55 HIS HE2  1 1 
        1   902 1 1 73 HIS N    N 24.575  -1.472  -5.506 1.00 . A A . 55 HIS N    1 1 
        1   903 1 1 73 HIS ND1  N 23.546   1.927  -8.482 1.00 . A A . 55 HIS ND1  1 1 
        1   904 1 1 73 HIS NE2  N 23.696   3.940  -7.777 1.00 . A A . 55 HIS NE2  1 1 
        1   905 1 1 73 HIS O    O 26.452   0.729  -7.584 1.00 . A A . 55 HIS O    1 1 
        1   906 1 1 74 LYS C    C 28.855   0.493  -5.683 1.00 . A A . 56 LYS C    1 1 
        1   907 1 1 74 LYS CA   C 27.685   1.318  -5.108 1.00 . A A . 56 LYS CA   1 1 
        1   908 1 1 74 LYS CB   C 27.896   1.593  -3.596 1.00 . A A . 56 LYS CB   1 1 
        1   909 1 1 74 LYS CD   C 29.444   2.436  -1.717 1.00 . A A . 56 LYS CD   1 1 
        1   910 1 1 74 LYS CE   C 30.685   3.274  -1.356 1.00 . A A . 56 LYS CE   1 1 
        1   911 1 1 74 LYS CG   C 29.197   2.356  -3.243 1.00 . A A . 56 LYS CG   1 1 
        1   912 1 1 74 LYS H    H 25.915   0.312  -4.524 1.00 . A A . 56 LYS H    1 1 
        1   913 1 1 74 LYS HA   H 27.629   2.270  -5.631 1.00 . A A . 56 LYS HA   1 1 
        1   914 1 1 74 LYS HB2  H 27.056   2.179  -3.233 1.00 . A A . 56 LYS HB2  1 1 
        1   915 1 1 74 LYS HB3  H 27.902   0.643  -3.071 1.00 . A A . 56 LYS HB3  1 1 
        1   916 1 1 74 LYS HD2  H 28.579   2.889  -1.243 1.00 . A A . 56 LYS HD2  1 1 
        1   917 1 1 74 LYS HD3  H 29.573   1.430  -1.327 1.00 . A A . 56 LYS HD3  1 1 
        1   918 1 1 74 LYS HE2  H 31.554   2.870  -1.865 1.00 . A A . 56 LYS HE2  1 1 
        1   919 1 1 74 LYS HE3  H 30.529   4.296  -1.676 1.00 . A A . 56 LYS HE3  1 1 
        1   920 1 1 74 LYS HG2  H 30.039   1.851  -3.704 1.00 . A A . 56 LYS HG2  1 1 
        1   921 1 1 74 LYS HG3  H 29.126   3.364  -3.643 1.00 . A A . 56 LYS HG3  1 1 
        1   922 1 1 74 LYS HZ1  H 31.780   3.860   0.322 1.00 . A A . 56 LYS HZ1  1 1 
        1   923 1 1 74 LYS HZ2  H 31.139   2.300   0.437 1.00 . A A . 56 LYS HZ2  1 1 
        1   924 1 1 74 LYS HZ3  H 30.130   3.645   0.622 1.00 . A A . 56 LYS HZ3  1 1 
        1   925 1 1 74 LYS N    N 26.418   0.617  -5.314 1.00 . A A . 56 LYS N    1 1 
        1   926 1 1 74 LYS NZ   N 30.952   3.272   0.107 1.00 . A A . 56 LYS NZ   1 1 
        1   927 1 1 74 LYS O    O 29.483   0.910  -6.660 1.00 . A A . 56 LYS O    1 1 
        1   928 1 1 75 LEU C    C 30.354  -2.112  -6.778 1.00 . A A . 57 LEU C    1 1 
        1   929 1 1 75 LEU CA   C 30.277  -1.522  -5.353 1.00 . A A . 57 LEU CA   1 1 
        1   930 1 1 75 LEU CB   C 30.421  -2.615  -4.241 1.00 . A A . 57 LEU CB   1 1 
        1   931 1 1 75 LEU CD1  C 29.305  -4.820  -5.046 1.00 . A A . 57 LEU CD1  1 1 
        1   932 1 1 75 LEU CD2  C 29.178  -4.168  -2.592 1.00 . A A . 57 LEU CD2  1 1 
        1   933 1 1 75 LEU CG   C 29.245  -3.647  -4.049 1.00 . A A . 57 LEU CG   1 1 
        1   934 1 1 75 LEU H    H 28.355  -1.083  -4.546 1.00 . A A . 57 LEU H    1 1 
        1   935 1 1 75 LEU HA   H 31.117  -0.835  -5.242 1.00 . A A . 57 LEU HA   1 1 
        1   936 1 1 75 LEU HB2  H 31.331  -3.175  -4.439 1.00 . A A . 57 LEU HB2  1 1 
        1   937 1 1 75 LEU HB3  H 30.567  -2.090  -3.300 1.00 . A A . 57 LEU HB3  1 1 
        1   938 1 1 75 LEU HD11 H 29.234  -4.442  -6.056 1.00 . A A . 57 LEU HD11 1 1 
        1   939 1 1 75 LEU HD12 H 28.480  -5.495  -4.864 1.00 . A A . 57 LEU HD12 1 1 
        1   940 1 1 75 LEU HD13 H 30.239  -5.356  -4.929 1.00 . A A . 57 LEU HD13 1 1 
        1   941 1 1 75 LEU HD21 H 29.031  -3.332  -1.918 1.00 . A A . 57 LEU HD21 1 1 
        1   942 1 1 75 LEU HD22 H 30.102  -4.672  -2.336 1.00 . A A . 57 LEU HD22 1 1 
        1   943 1 1 75 LEU HD23 H 28.350  -4.858  -2.484 1.00 . A A . 57 LEU HD23 1 1 
        1   944 1 1 75 LEU HG   H 28.312  -3.132  -4.243 1.00 . A A . 57 LEU HG   1 1 
        1   945 1 1 75 LEU N    N 29.056  -0.718  -5.125 1.00 . A A . 57 LEU N    1 1 
        1   946 1 1 75 LEU O    O 31.445  -2.199  -7.336 1.00 . A A . 57 LEU O    1 1 
        1   947 1 1 76 LYS C    C 29.652  -2.172  -9.791 1.00 . A A . 58 LYS C    1 1 
        1   948 1 1 76 LYS CA   C 29.131  -3.127  -8.710 1.00 . A A . 58 LYS CA   1 1 
        1   949 1 1 76 LYS CB   C 27.680  -3.573  -9.059 1.00 . A A . 58 LYS CB   1 1 
        1   950 1 1 76 LYS CD   C 25.646  -5.039  -8.492 1.00 . A A . 58 LYS CD   1 1 
        1   951 1 1 76 LYS CE   C 25.111  -6.270  -7.744 1.00 . A A . 58 LYS CE   1 1 
        1   952 1 1 76 LYS CG   C 27.155  -4.791  -8.259 1.00 . A A . 58 LYS CG   1 1 
        1   953 1 1 76 LYS H    H 28.359  -2.341  -6.872 1.00 . A A . 58 LYS H    1 1 
        1   954 1 1 76 LYS HA   H 29.771  -4.007  -8.686 1.00 . A A . 58 LYS HA   1 1 
        1   955 1 1 76 LYS HB2  H 27.013  -2.738  -8.875 1.00 . A A . 58 LYS HB2  1 1 
        1   956 1 1 76 LYS HB3  H 27.631  -3.824 -10.118 1.00 . A A . 58 LYS HB3  1 1 
        1   957 1 1 76 LYS HD2  H 25.095  -4.169  -8.154 1.00 . A A . 58 LYS HD2  1 1 
        1   958 1 1 76 LYS HD3  H 25.471  -5.173  -9.557 1.00 . A A . 58 LYS HD3  1 1 
        1   959 1 1 76 LYS HE2  H 25.597  -7.159  -8.125 1.00 . A A . 58 LYS HE2  1 1 
        1   960 1 1 76 LYS HE3  H 25.324  -6.169  -6.687 1.00 . A A . 58 LYS HE3  1 1 
        1   961 1 1 76 LYS HG2  H 27.709  -5.673  -8.561 1.00 . A A . 58 LYS HG2  1 1 
        1   962 1 1 76 LYS HG3  H 27.322  -4.613  -7.200 1.00 . A A . 58 LYS HG3  1 1 
        1   963 1 1 76 LYS HZ1  H 23.408  -6.497  -8.931 1.00 . A A . 58 LYS HZ1  1 1 
        1   964 1 1 76 LYS HZ2  H 23.148  -5.596  -7.522 1.00 . A A . 58 LYS HZ2  1 1 
        1   965 1 1 76 LYS HZ3  H 23.311  -7.274  -7.431 1.00 . A A . 58 LYS HZ3  1 1 
        1   966 1 1 76 LYS N    N 29.195  -2.492  -7.362 1.00 . A A . 58 LYS N    1 1 
        1   967 1 1 76 LYS NZ   N 23.644  -6.419  -7.921 1.00 . A A . 58 LYS NZ   1 1 
        1   968 1 1 76 LYS O    O 30.533  -2.530 -10.580 1.00 . A A . 58 LYS O    1 1 
        1   969 1 1 77 MET C    C 30.908   0.595 -10.484 1.00 . A A . 59 MET C    1 1 
        1   970 1 1 77 MET CA   C 29.476   0.093 -10.759 1.00 . A A . 59 MET CA   1 1 
        1   971 1 1 77 MET CB   C 28.454   1.264 -10.708 1.00 . A A . 59 MET CB   1 1 
        1   972 1 1 77 MET CE   C 27.193   1.278 -13.730 1.00 . A A . 59 MET CE   1 1 
        1   973 1 1 77 MET CG   C 28.745   2.423 -11.681 1.00 . A A . 59 MET CG   1 1 
        1   974 1 1 77 MET H    H 28.420  -0.745  -9.118 1.00 . A A . 59 MET H    1 1 
        1   975 1 1 77 MET HA   H 29.446  -0.351 -11.751 1.00 . A A . 59 MET HA   1 1 
        1   976 1 1 77 MET HB2  H 27.468   0.876 -10.940 1.00 . A A . 59 MET HB2  1 1 
        1   977 1 1 77 MET HB3  H 28.432   1.667  -9.701 1.00 . A A . 59 MET HB3  1 1 
        1   978 1 1 77 MET HE1  H 26.975   0.467 -13.050 1.00 . A A . 59 MET HE1  1 1 
        1   979 1 1 77 MET HE2  H 27.129   0.920 -14.746 1.00 . A A . 59 MET HE2  1 1 
        1   980 1 1 77 MET HE3  H 26.476   2.074 -13.584 1.00 . A A . 59 MET HE3  1 1 
        1   981 1 1 77 MET HG2  H 27.957   3.161 -11.596 1.00 . A A . 59 MET HG2  1 1 
        1   982 1 1 77 MET HG3  H 29.688   2.882 -11.406 1.00 . A A . 59 MET HG3  1 1 
        1   983 1 1 77 MET N    N 29.101  -0.951  -9.793 1.00 . A A . 59 MET N    1 1 
        1   984 1 1 77 MET O    O 31.703   0.757 -11.408 1.00 . A A . 59 MET O    1 1 
        1   985 1 1 77 MET SD   S 28.852   1.895 -13.414 1.00 . A A . 59 MET SD   1 1 
        1   986 1 1 78 GLU C    C 33.726   0.550  -9.122 1.00 . A A . 60 GLU C    1 1 
        1   987 1 1 78 GLU CA   C 32.494   1.400  -8.740 1.00 . A A . 60 GLU CA   1 1 
        1   988 1 1 78 GLU CB   C 32.439   1.596  -7.201 1.00 . A A . 60 GLU CB   1 1 
        1   989 1 1 78 GLU CD   C 33.391   2.644  -5.073 1.00 . A A . 60 GLU CD   1 1 
        1   990 1 1 78 GLU CG   C 33.526   2.505  -6.601 1.00 . A A . 60 GLU CG   1 1 
        1   991 1 1 78 GLU H    H 30.595   0.465  -8.514 1.00 . A A . 60 GLU H    1 1 
        1   992 1 1 78 GLU HA   H 32.573   2.377  -9.217 1.00 . A A . 60 GLU HA   1 1 
        1   993 1 1 78 GLU HB2  H 31.477   2.024  -6.947 1.00 . A A . 60 GLU HB2  1 1 
        1   994 1 1 78 GLU HB3  H 32.512   0.621  -6.721 1.00 . A A . 60 GLU HB3  1 1 
        1   995 1 1 78 GLU HG2  H 34.499   2.092  -6.840 1.00 . A A . 60 GLU HG2  1 1 
        1   996 1 1 78 GLU HG3  H 33.445   3.491  -7.051 1.00 . A A . 60 GLU HG3  1 1 
        1   997 1 1 78 GLU N    N 31.231   0.773  -9.194 1.00 . A A . 60 GLU N    1 1 
        1   998 1 1 78 GLU O    O 34.728   1.087  -9.620 1.00 . A A . 60 GLU O    1 1 
        1   999 1 1 78 GLU OE1  O 32.527   3.422  -4.608 1.00 . A A . 60 GLU OE1  1 1 
        1  1000 1 1 78 GLU OE2  O 34.140   1.968  -4.332 1.00 . A A . 60 GLU OE2  1 1 
        1  1001 1 1 79 LYS C    C 35.138  -1.808 -10.585 1.00 . A A . 61 LYS C    1 1 
        1  1002 1 1 79 LYS CA   C 34.744  -1.724  -9.095 1.00 . A A . 61 LYS CA   1 1 
        1  1003 1 1 79 LYS CB   C 34.394  -3.134  -8.522 1.00 . A A . 61 LYS CB   1 1 
        1  1004 1 1 79 LYS CD   C 32.841  -5.207  -8.593 1.00 . A A . 61 LYS CD   1 1 
        1  1005 1 1 79 LYS CE   C 31.726  -5.932  -9.380 1.00 . A A . 61 LYS CE   1 1 
        1  1006 1 1 79 LYS CG   C 33.266  -3.886  -9.273 1.00 . A A . 61 LYS CG   1 1 
        1  1007 1 1 79 LYS H    H 32.761  -1.133  -8.577 1.00 . A A . 61 LYS H    1 1 
        1  1008 1 1 79 LYS HA   H 35.594  -1.331  -8.541 1.00 . A A . 61 LYS HA   1 1 
        1  1009 1 1 79 LYS HB2  H 35.289  -3.752  -8.547 1.00 . A A . 61 LYS HB2  1 1 
        1  1010 1 1 79 LYS HB3  H 34.094  -3.014  -7.486 1.00 . A A . 61 LYS HB3  1 1 
        1  1011 1 1 79 LYS HD2  H 33.703  -5.862  -8.527 1.00 . A A . 61 LYS HD2  1 1 
        1  1012 1 1 79 LYS HD3  H 32.481  -4.989  -7.593 1.00 . A A . 61 LYS HD3  1 1 
        1  1013 1 1 79 LYS HE2  H 30.883  -5.267  -9.503 1.00 . A A . 61 LYS HE2  1 1 
        1  1014 1 1 79 LYS HE3  H 32.106  -6.212 -10.356 1.00 . A A . 61 LYS HE3  1 1 
        1  1015 1 1 79 LYS HG2  H 32.398  -3.235  -9.332 1.00 . A A . 61 LYS HG2  1 1 
        1  1016 1 1 79 LYS HG3  H 33.609  -4.101 -10.282 1.00 . A A . 61 LYS HG3  1 1 
        1  1017 1 1 79 LYS HZ1  H 32.052  -7.807  -8.533 1.00 . A A . 61 LYS HZ1  1 1 
        1  1018 1 1 79 LYS HZ2  H 30.533  -7.637  -9.257 1.00 . A A . 61 LYS HZ2  1 1 
        1  1019 1 1 79 LYS HZ3  H 30.843  -6.910  -7.762 1.00 . A A . 61 LYS HZ3  1 1 
        1  1020 1 1 79 LYS N    N 33.622  -0.779  -8.895 1.00 . A A . 61 LYS N    1 1 
        1  1021 1 1 79 LYS NZ   N 31.257  -7.155  -8.685 1.00 . A A . 61 LYS NZ   1 1 
        1  1022 1 1 79 LYS O    O 36.321  -1.739 -10.919 1.00 . A A . 61 LYS O    1 1 
        1  1023 1 1 80 GLU C    C 34.733  -0.736 -13.562 1.00 . A A . 62 GLU C    1 1 
        1  1024 1 1 80 GLU CA   C 34.341  -2.079 -12.920 1.00 . A A . 62 GLU CA   1 1 
        1  1025 1 1 80 GLU CB   C 33.073  -2.664 -13.602 1.00 . A A . 62 GLU CB   1 1 
        1  1026 1 1 80 GLU CD   C 30.636  -2.308 -14.338 1.00 . A A . 62 GLU CD   1 1 
        1  1027 1 1 80 GLU CG   C 31.828  -1.758 -13.538 1.00 . A A . 62 GLU CG   1 1 
        1  1028 1 1 80 GLU H    H 33.203  -1.868 -11.137 1.00 . A A . 62 GLU H    1 1 
        1  1029 1 1 80 GLU HA   H 35.161  -2.779 -13.052 1.00 . A A . 62 GLU HA   1 1 
        1  1030 1 1 80 GLU HB2  H 33.299  -2.857 -14.648 1.00 . A A . 62 GLU HB2  1 1 
        1  1031 1 1 80 GLU HB3  H 32.832  -3.607 -13.125 1.00 . A A . 62 GLU HB3  1 1 
        1  1032 1 1 80 GLU HG2  H 31.538  -1.645 -12.498 1.00 . A A . 62 GLU HG2  1 1 
        1  1033 1 1 80 GLU HG3  H 32.090  -0.776 -13.926 1.00 . A A . 62 GLU HG3  1 1 
        1  1034 1 1 80 GLU N    N 34.126  -1.914 -11.470 1.00 . A A . 62 GLU N    1 1 
        1  1035 1 1 80 GLU O    O 35.427  -0.709 -14.576 1.00 . A A . 62 GLU O    1 1 
        1  1036 1 1 80 GLU OE1  O 30.581  -2.075 -15.567 1.00 . A A . 62 GLU OE1  1 1 
        1  1037 1 1 80 GLU OE2  O 29.756  -2.975 -13.753 1.00 . A A . 62 GLU OE2  1 1 
        1  1038 1 1 81 ARG C    C 36.080   2.035 -13.190 1.00 . A A . 63 ARG C    1 1 
        1  1039 1 1 81 ARG CA   C 34.580   1.746 -13.372 1.00 . A A . 63 ARG CA   1 1 
        1  1040 1 1 81 ARG CB   C 33.740   2.754 -12.543 1.00 . A A . 63 ARG CB   1 1 
        1  1041 1 1 81 ARG CD   C 33.138   5.198 -12.084 1.00 . A A . 63 ARG CD   1 1 
        1  1042 1 1 81 ARG CG   C 33.699   4.190 -13.103 1.00 . A A . 63 ARG CG   1 1 
        1  1043 1 1 81 ARG CZ   C 33.629   5.755  -9.681 1.00 . A A . 63 ARG CZ   1 1 
        1  1044 1 1 81 ARG H    H 33.698   0.254 -12.152 1.00 . A A . 63 ARG H    1 1 
        1  1045 1 1 81 ARG HA   H 34.318   1.833 -14.427 1.00 . A A . 63 ARG HA   1 1 
        1  1046 1 1 81 ARG HB2  H 32.718   2.389 -12.493 1.00 . A A . 63 ARG HB2  1 1 
        1  1047 1 1 81 ARG HB3  H 34.139   2.787 -11.531 1.00 . A A . 63 ARG HB3  1 1 
        1  1048 1 1 81 ARG HD2  H 33.061   6.169 -12.560 1.00 . A A . 63 ARG HD2  1 1 
        1  1049 1 1 81 ARG HD3  H 32.147   4.876 -11.773 1.00 . A A . 63 ARG HD3  1 1 
        1  1050 1 1 81 ARG HE   H 34.956   5.083 -11.016 1.00 . A A . 63 ARG HE   1 1 
        1  1051 1 1 81 ARG HG2  H 34.705   4.490 -13.376 1.00 . A A . 63 ARG HG2  1 1 
        1  1052 1 1 81 ARG HG3  H 33.075   4.201 -13.993 1.00 . A A . 63 ARG HG3  1 1 
        1  1053 1 1 81 ARG HH11 H 31.665   5.997 -10.140 1.00 . A A . 63 ARG HH11 1 1 
        1  1054 1 1 81 ARG HH12 H 32.107   6.402  -8.515 1.00 . A A . 63 ARG HH12 1 1 
        1  1055 1 1 81 ARG HH21 H 35.479   5.597  -8.884 1.00 . A A . 63 ARG HH21 1 1 
        1  1056 1 1 81 ARG HH22 H 34.254   6.175  -7.804 1.00 . A A . 63 ARG HH22 1 1 
        1  1057 1 1 81 ARG N    N 34.274   0.371 -12.937 1.00 . A A . 63 ARG N    1 1 
        1  1058 1 1 81 ARG NE   N 34.010   5.319 -10.894 1.00 . A A . 63 ARG NE   1 1 
        1  1059 1 1 81 ARG NH1  N 32.364   6.070  -9.424 1.00 . A A . 63 ARG NH1  1 1 
        1  1060 1 1 81 ARG NH2  N 34.521   5.844  -8.710 1.00 . A A . 63 ARG NH2  1 1 
        1  1061 1 1 81 ARG O    O 36.698   2.702 -14.016 1.00 . A A . 63 ARG O    1 1 
        1  1062 1 1 82 ASN C    C 38.879   0.644 -12.662 1.00 . A A . 64 ASN C    1 1 
        1  1063 1 1 82 ASN CA   C 38.079   1.627 -11.783 1.00 . A A . 64 ASN CA   1 1 
        1  1064 1 1 82 ASN CB   C 38.301   1.341 -10.268 1.00 . A A . 64 ASN CB   1 1 
        1  1065 1 1 82 ASN CG   C 39.627   1.847  -9.650 1.00 . A A . 64 ASN CG   1 1 
        1  1066 1 1 82 ASN H    H 36.070   1.009 -11.475 1.00 . A A . 64 ASN H    1 1 
        1  1067 1 1 82 ASN HA   H 38.390   2.643 -12.006 1.00 . A A . 64 ASN HA   1 1 
        1  1068 1 1 82 ASN HB2  H 37.492   1.804  -9.715 1.00 . A A . 64 ASN HB2  1 1 
        1  1069 1 1 82 ASN HB3  H 38.250   0.271 -10.100 1.00 . A A . 64 ASN HB3  1 1 
        1  1070 1 1 82 ASN HD21 H 40.693   1.456 -11.291 1.00 . A A . 64 ASN HD21 1 1 
        1  1071 1 1 82 ASN HD22 H 41.560   2.153  -9.980 1.00 . A A . 64 ASN HD22 1 1 
        1  1072 1 1 82 ASN N    N 36.644   1.503 -12.096 1.00 . A A . 64 ASN N    1 1 
        1  1073 1 1 82 ASN ND2  N 40.737   1.812 -10.382 1.00 . A A . 64 ASN ND2  1 1 
        1  1074 1 1 82 ASN O    O 39.937   0.994 -13.192 1.00 . A A . 64 ASN O    1 1 
        1  1075 1 1 82 ASN OD1  O 39.645   2.248  -8.483 1.00 . A A . 64 ASN OD1  1 1 
        1  1076 1 1 83 ALA C    C 39.023  -1.378 -15.098 1.00 . A A . 65 ALA C    1 1 
        1  1077 1 1 83 ALA CA   C 38.971  -1.669 -13.583 1.00 . A A . 65 ALA CA   1 1 
        1  1078 1 1 83 ALA CB   C 38.245  -2.999 -13.306 1.00 . A A . 65 ALA CB   1 1 
        1  1079 1 1 83 ALA H    H 37.458  -0.748 -12.419 1.00 . A A . 65 ALA H    1 1 
        1  1080 1 1 83 ALA HA   H 39.992  -1.770 -13.215 1.00 . A A . 65 ALA HA   1 1 
        1  1081 1 1 83 ALA HB1  H 37.230  -2.946 -13.678 1.00 . A A . 65 ALA HB1  1 1 
        1  1082 1 1 83 ALA HB2  H 38.222  -3.187 -12.238 1.00 . A A . 65 ALA HB2  1 1 
        1  1083 1 1 83 ALA HB3  H 38.766  -3.813 -13.796 1.00 . A A . 65 ALA HB3  1 1 
        1  1084 1 1 83 ALA N    N 38.331  -0.576 -12.826 1.00 . A A . 65 ALA N    1 1 
        1  1085 1 1 83 ALA O    O 39.838  -1.963 -15.812 1.00 . A A . 65 ALA O    1 1 
        1  1086 1 1 84 ARG C    C 39.035   1.134 -17.251 1.00 . A A . 66 ARG C    1 1 
        1  1087 1 1 84 ARG CA   C 38.113  -0.082 -17.012 1.00 . A A . 66 ARG CA   1 1 
        1  1088 1 1 84 ARG CB   C 36.667   0.221 -17.499 1.00 . A A . 66 ARG CB   1 1 
        1  1089 1 1 84 ARG CD   C 34.611   1.747 -17.448 1.00 . A A . 66 ARG CD   1 1 
        1  1090 1 1 84 ARG CG   C 36.043   1.520 -16.953 1.00 . A A . 66 ARG CG   1 1 
        1  1091 1 1 84 ARG CZ   C 33.099   3.729 -17.594 1.00 . A A . 66 ARG CZ   1 1 
        1  1092 1 1 84 ARG H    H 37.467  -0.101 -14.979 1.00 . A A . 66 ARG H    1 1 
        1  1093 1 1 84 ARG HA   H 38.504  -0.913 -17.599 1.00 . A A . 66 ARG HA   1 1 
        1  1094 1 1 84 ARG HB2  H 36.670   0.284 -18.583 1.00 . A A . 66 ARG HB2  1 1 
        1  1095 1 1 84 ARG HB3  H 36.029  -0.610 -17.210 1.00 . A A . 66 ARG HB3  1 1 
        1  1096 1 1 84 ARG HD2  H 34.605   1.718 -18.535 1.00 . A A . 66 ARG HD2  1 1 
        1  1097 1 1 84 ARG HD3  H 33.973   0.960 -17.067 1.00 . A A . 66 ARG HD3  1 1 
        1  1098 1 1 84 ARG HE   H 34.493   3.435 -16.191 1.00 . A A . 66 ARG HE   1 1 
        1  1099 1 1 84 ARG HG2  H 36.028   1.474 -15.869 1.00 . A A . 66 ARG HG2  1 1 
        1  1100 1 1 84 ARG HG3  H 36.660   2.359 -17.261 1.00 . A A . 66 ARG HG3  1 1 
        1  1101 1 1 84 ARG HH11 H 32.831   2.412 -19.119 1.00 . A A . 66 ARG HH11 1 1 
        1  1102 1 1 84 ARG HH12 H 31.790   3.797 -19.150 1.00 . A A . 66 ARG HH12 1 1 
        1  1103 1 1 84 ARG HH21 H 33.151   5.245 -16.259 1.00 . A A . 66 ARG HH21 1 1 
        1  1104 1 1 84 ARG HH22 H 31.982   5.411 -17.525 1.00 . A A . 66 ARG HH22 1 1 
        1  1105 1 1 84 ARG N    N 38.130  -0.487 -15.588 1.00 . A A . 66 ARG N    1 1 
        1  1106 1 1 84 ARG NE   N 34.084   3.046 -16.997 1.00 . A A . 66 ARG NE   1 1 
        1  1107 1 1 84 ARG NH1  N 32.525   3.276 -18.711 1.00 . A A . 66 ARG NH1  1 1 
        1  1108 1 1 84 ARG NH2  N 32.710   4.884 -17.084 1.00 . A A . 66 ARG NH2  1 1 
        1  1109 1 1 84 ARG O    O 39.345   1.465 -18.399 1.00 . A A . 66 ARG O    1 1 
        1  1110 1 1 85 ARG C    C 41.874   2.427 -15.925 1.00 . A A . 67 ARG C    1 1 
        1  1111 1 1 85 ARG CA   C 40.446   2.914 -16.245 1.00 . A A . 67 ARG CA   1 1 
        1  1112 1 1 85 ARG CB   C 40.015   4.080 -15.323 1.00 . A A . 67 ARG CB   1 1 
        1  1113 1 1 85 ARG CD   C 38.403   5.062 -17.104 1.00 . A A . 67 ARG CD   1 1 
        1  1114 1 1 85 ARG CG   C 38.609   4.650 -15.627 1.00 . A A . 67 ARG CG   1 1 
        1  1115 1 1 85 ARG CZ   C 39.060   6.950 -18.613 1.00 . A A . 67 ARG CZ   1 1 
        1  1116 1 1 85 ARG H    H 39.161   1.514 -15.279 1.00 . A A . 67 ARG H    1 1 
        1  1117 1 1 85 ARG HA   H 40.452   3.275 -17.275 1.00 . A A . 67 ARG HA   1 1 
        1  1118 1 1 85 ARG HB2  H 40.024   3.732 -14.292 1.00 . A A . 67 ARG HB2  1 1 
        1  1119 1 1 85 ARG HB3  H 40.734   4.884 -15.421 1.00 . A A . 67 ARG HB3  1 1 
        1  1120 1 1 85 ARG HD2  H 38.623   4.211 -17.742 1.00 . A A . 67 ARG HD2  1 1 
        1  1121 1 1 85 ARG HD3  H 37.360   5.337 -17.239 1.00 . A A . 67 ARG HD3  1 1 
        1  1122 1 1 85 ARG HE   H 40.023   6.411 -16.935 1.00 . A A . 67 ARG HE   1 1 
        1  1123 1 1 85 ARG HG2  H 37.867   3.900 -15.376 1.00 . A A . 67 ARG HG2  1 1 
        1  1124 1 1 85 ARG HG3  H 38.446   5.521 -14.998 1.00 . A A . 67 ARG HG3  1 1 
        1  1125 1 1 85 ARG HH11 H 37.412   5.956 -19.239 1.00 . A A . 67 ARG HH11 1 1 
        1  1126 1 1 85 ARG HH12 H 37.902   7.276 -20.246 1.00 . A A . 67 ARG HH12 1 1 
        1  1127 1 1 85 ARG HH21 H 40.653   8.150 -18.288 1.00 . A A . 67 ARG HH21 1 1 
        1  1128 1 1 85 ARG HH22 H 39.725   8.513 -19.708 1.00 . A A . 67 ARG HH22 1 1 
        1  1129 1 1 85 ARG N    N 39.482   1.793 -16.162 1.00 . A A . 67 ARG N    1 1 
        1  1130 1 1 85 ARG NE   N 39.259   6.196 -17.515 1.00 . A A . 67 ARG NE   1 1 
        1  1131 1 1 85 ARG NH1  N 38.044   6.705 -19.430 1.00 . A A . 67 ARG NH1  1 1 
        1  1132 1 1 85 ARG NH2  N 39.880   7.948 -18.891 1.00 . A A . 67 ARG NH2  1 1 
        1  1133 1 1 85 ARG O    O 42.680   3.134 -15.308 1.00 . A A . 67 ARG O    1 1 
        1  1134 1 1 86 LYS C    C 44.397   1.315 -17.578 1.00 . A A . 68 LYS C    1 1 
        1  1135 1 1 86 LYS CA   C 43.543   0.646 -16.460 1.00 . A A . 68 LYS CA   1 1 
        1  1136 1 1 86 LYS CB   C 43.520  -0.918 -16.625 1.00 . A A . 68 LYS CB   1 1 
        1  1137 1 1 86 LYS CD   C 41.586  -1.193 -18.365 1.00 . A A . 68 LYS CD   1 1 
        1  1138 1 1 86 LYS CE   C 40.973  -2.185 -19.378 1.00 . A A . 68 LYS CE   1 1 
        1  1139 1 1 86 LYS CG   C 43.062  -1.500 -18.002 1.00 . A A . 68 LYS CG   1 1 
        1  1140 1 1 86 LYS H    H 41.446   0.664 -16.761 1.00 . A A . 68 LYS H    1 1 
        1  1141 1 1 86 LYS HA   H 44.007   0.877 -15.507 1.00 . A A . 68 LYS HA   1 1 
        1  1142 1 1 86 LYS HB2  H 44.522  -1.293 -16.438 1.00 . A A . 68 LYS HB2  1 1 
        1  1143 1 1 86 LYS HB3  H 42.866  -1.323 -15.860 1.00 . A A . 68 LYS HB3  1 1 
        1  1144 1 1 86 LYS HD2  H 40.991  -1.220 -17.458 1.00 . A A . 68 LYS HD2  1 1 
        1  1145 1 1 86 LYS HD3  H 41.534  -0.189 -18.781 1.00 . A A . 68 LYS HD3  1 1 
        1  1146 1 1 86 LYS HE2  H 41.013  -3.184 -18.959 1.00 . A A . 68 LYS HE2  1 1 
        1  1147 1 1 86 LYS HE3  H 39.938  -1.916 -19.545 1.00 . A A . 68 LYS HE3  1 1 
        1  1148 1 1 86 LYS HG2  H 43.698  -1.091 -18.780 1.00 . A A . 68 LYS HG2  1 1 
        1  1149 1 1 86 LYS HG3  H 43.202  -2.579 -17.973 1.00 . A A . 68 LYS HG3  1 1 
        1  1150 1 1 86 LYS HZ1  H 42.665  -2.515 -20.559 1.00 . A A . 68 LYS HZ1  1 1 
        1  1151 1 1 86 LYS HZ2  H 41.690  -1.249 -21.103 1.00 . A A . 68 LYS HZ2  1 1 
        1  1152 1 1 86 LYS HZ3  H 41.206  -2.846 -21.346 1.00 . A A . 68 LYS HZ3  1 1 
        1  1153 1 1 86 LYS N    N 42.175   1.209 -16.425 1.00 . A A . 68 LYS N    1 1 
        1  1154 1 1 86 LYS NZ   N 41.682  -2.198 -20.685 1.00 . A A . 68 LYS NZ   1 1 
        1  1155 1 1 86 LYS O    O 45.534   0.909 -17.821 1.00 . A A . 68 LYS O    1 1 
        1  1156 1 1 87 LYS C    C 45.492   4.173 -18.448 1.00 . A A . 69 LYS C    1 1 
        1  1157 1 1 87 LYS CA   C 44.520   3.221 -19.205 1.00 . A A . 69 LYS CA   1 1 
        1  1158 1 1 87 LYS CB   C 43.472   4.029 -20.023 1.00 . A A . 69 LYS CB   1 1 
        1  1159 1 1 87 LYS CD   C 43.286   2.419 -22.019 1.00 . A A . 69 LYS CD   1 1 
        1  1160 1 1 87 LYS CE   C 42.339   1.681 -22.988 1.00 . A A . 69 LYS CE   1 1 
        1  1161 1 1 87 LYS CG   C 42.528   3.177 -20.904 1.00 . A A . 69 LYS CG   1 1 
        1  1162 1 1 87 LYS H    H 42.875   2.522 -18.089 1.00 . A A . 69 LYS H    1 1 
        1  1163 1 1 87 LYS HA   H 45.100   2.594 -19.883 1.00 . A A . 69 LYS HA   1 1 
        1  1164 1 1 87 LYS HB2  H 42.855   4.600 -19.331 1.00 . A A . 69 LYS HB2  1 1 
        1  1165 1 1 87 LYS HB3  H 43.995   4.731 -20.666 1.00 . A A . 69 LYS HB3  1 1 
        1  1166 1 1 87 LYS HD2  H 43.878   3.128 -22.590 1.00 . A A . 69 LYS HD2  1 1 
        1  1167 1 1 87 LYS HD3  H 43.951   1.693 -21.561 1.00 . A A . 69 LYS HD3  1 1 
        1  1168 1 1 87 LYS HE2  H 42.931   1.121 -23.699 1.00 . A A . 69 LYS HE2  1 1 
        1  1169 1 1 87 LYS HE3  H 41.718   0.996 -22.426 1.00 . A A . 69 LYS HE3  1 1 
        1  1170 1 1 87 LYS HG2  H 42.018   2.454 -20.275 1.00 . A A . 69 LYS HG2  1 1 
        1  1171 1 1 87 LYS HG3  H 41.791   3.831 -21.360 1.00 . A A . 69 LYS HG3  1 1 
        1  1172 1 1 87 LYS HZ1  H 40.886   3.184 -23.080 1.00 . A A . 69 LYS HZ1  1 1 
        1  1173 1 1 87 LYS HZ2  H 40.820   2.090 -24.366 1.00 . A A . 69 LYS HZ2  1 1 
        1  1174 1 1 87 LYS HZ3  H 42.033   3.266 -24.321 1.00 . A A . 69 LYS HZ3  1 1 
        1  1175 1 1 87 LYS N    N 43.819   2.348 -18.246 1.00 . A A . 69 LYS N    1 1 
        1  1176 1 1 87 LYS NZ   N 41.459   2.621 -23.741 1.00 . A A . 69 LYS NZ   1 1 
        1  1177 1 1 87 LYS O    O 45.263   5.386 -18.336 1.00 . A A . 69 LYS O    1 1 
        1  1178 1 1 88 LYS C    C 48.771   3.270 -16.962 1.00 . A A . 70 LYS C    1 1 
        1  1179 1 1 88 LYS CA   C 47.579   4.232 -17.090 1.00 . A A . 70 LYS CA   1 1 
        1  1180 1 1 88 LYS CB   C 47.008   4.579 -15.677 1.00 . A A . 70 LYS CB   1 1 
        1  1181 1 1 88 LYS CD   C 48.597   6.536 -15.022 1.00 . A A . 70 LYS CD   1 1 
        1  1182 1 1 88 LYS CE   C 47.538   7.645 -14.951 1.00 . A A . 70 LYS CE   1 1 
        1  1183 1 1 88 LYS CG   C 48.037   5.139 -14.659 1.00 . A A . 70 LYS CG   1 1 
        1  1184 1 1 88 LYS H    H 46.683   2.615 -18.101 1.00 . A A . 70 LYS H    1 1 
        1  1185 1 1 88 LYS HA   H 47.895   5.144 -17.592 1.00 . A A . 70 LYS HA   1 1 
        1  1186 1 1 88 LYS HB2  H 46.220   5.313 -15.796 1.00 . A A . 70 LYS HB2  1 1 
        1  1187 1 1 88 LYS HB3  H 46.570   3.681 -15.251 1.00 . A A . 70 LYS HB3  1 1 
        1  1188 1 1 88 LYS HD2  H 49.398   6.779 -14.329 1.00 . A A . 70 LYS HD2  1 1 
        1  1189 1 1 88 LYS HD3  H 49.007   6.501 -16.027 1.00 . A A . 70 LYS HD3  1 1 
        1  1190 1 1 88 LYS HE2  H 46.794   7.472 -15.715 1.00 . A A . 70 LYS HE2  1 1 
        1  1191 1 1 88 LYS HE3  H 47.065   7.626 -13.978 1.00 . A A . 70 LYS HE3  1 1 
        1  1192 1 1 88 LYS HG2  H 47.563   5.200 -13.686 1.00 . A A . 70 LYS HG2  1 1 
        1  1193 1 1 88 LYS HG3  H 48.865   4.440 -14.592 1.00 . A A . 70 LYS HG3  1 1 
        1  1194 1 1 88 LYS HZ1  H 47.381   9.709 -15.191 1.00 . A A . 70 LYS HZ1  1 1 
        1  1195 1 1 88 LYS HZ2  H 48.651   9.014 -16.059 1.00 . A A . 70 LYS HZ2  1 1 
        1  1196 1 1 88 LYS HZ3  H 48.785   9.220 -14.388 1.00 . A A . 70 LYS HZ3  1 1 
        1  1197 1 1 88 LYS N    N 46.563   3.571 -17.921 1.00 . A A . 70 LYS N    1 1 
        1  1198 1 1 88 LYS NZ   N 48.129   8.988 -15.163 1.00 . A A . 70 LYS NZ   1 1 
        1  1199 1 1 88 LYS O    O 48.598   2.119 -16.530 1.00 . A A . 70 LYS O    1 1 
        1  1200 1 1 89 LYS C    C 51.965   3.405 -15.982 1.00 . A A . 71 LYS C    1 1 
        1  1201 1 1 89 LYS CA   C 51.200   2.931 -17.247 1.00 . A A . 71 LYS CA   1 1 
        1  1202 1 1 89 LYS CB   C 52.079   3.096 -18.524 1.00 . A A . 71 LYS CB   1 1 
        1  1203 1 1 89 LYS CD   C 54.486   2.718 -19.444 1.00 . A A . 71 LYS CD   1 1 
        1  1204 1 1 89 LYS CE   C 55.300   3.846 -18.761 1.00 . A A . 71 LYS CE   1 1 
        1  1205 1 1 89 LYS CG   C 53.326   2.170 -18.568 1.00 . A A . 71 LYS CG   1 1 
        1  1206 1 1 89 LYS H    H 50.022   4.616 -17.761 1.00 . A A . 71 LYS H    1 1 
        1  1207 1 1 89 LYS HA   H 50.930   1.881 -17.133 1.00 . A A . 71 LYS HA   1 1 
        1  1208 1 1 89 LYS HB2  H 51.470   2.891 -19.398 1.00 . A A . 71 LYS HB2  1 1 
        1  1209 1 1 89 LYS HB3  H 52.413   4.128 -18.578 1.00 . A A . 71 LYS HB3  1 1 
        1  1210 1 1 89 LYS HD2  H 55.162   1.897 -19.669 1.00 . A A . 71 LYS HD2  1 1 
        1  1211 1 1 89 LYS HD3  H 54.079   3.096 -20.375 1.00 . A A . 71 LYS HD3  1 1 
        1  1212 1 1 89 LYS HE2  H 55.653   3.487 -17.800 1.00 . A A . 71 LYS HE2  1 1 
        1  1213 1 1 89 LYS HE3  H 56.155   4.084 -19.381 1.00 . A A . 71 LYS HE3  1 1 
        1  1214 1 1 89 LYS HG2  H 53.697   2.024 -17.561 1.00 . A A . 71 LYS HG2  1 1 
        1  1215 1 1 89 LYS HG3  H 53.020   1.206 -18.964 1.00 . A A . 71 LYS HG3  1 1 
        1  1216 1 1 89 LYS HZ1  H 53.781   4.918 -17.805 1.00 . A A . 71 LYS HZ1  1 1 
        1  1217 1 1 89 LYS HZ2  H 54.063   5.407 -19.401 1.00 . A A . 71 LYS HZ2  1 1 
        1  1218 1 1 89 LYS HZ3  H 55.146   5.851 -18.180 1.00 . A A . 71 LYS HZ3  1 1 
        1  1219 1 1 89 LYS N    N 49.965   3.722 -17.371 1.00 . A A . 71 LYS N    1 1 
        1  1220 1 1 89 LYS NZ   N 54.517   5.093 -18.522 1.00 . A A . 71 LYS NZ   1 1 
        1  1221 1 1 89 LYS O    O 51.849   2.750 -14.923 1.00 . A A . 71 LYS O    1 1 
        1  1222 1 1 89 LYS OXT  O 52.646   4.458 -16.052 1.00 . A A . 71 LYS OXT  1 1 
        2  1223 1 1 19 TRP C    C  2.600  -0.685  -2.224 1.00 . A A .  1 TRP C    1 1 
        2  1224 1 1 19 TRP CA   C  2.773   0.741  -1.687 1.00 . A A .  1 TRP CA   1 1 
        2  1225 1 1 19 TRP CB   C  4.206   0.966  -1.134 1.00 . A A .  1 TRP CB   1 1 
        2  1226 1 1 19 TRP CD1  C  4.128   3.096   0.331 1.00 . A A .  1 TRP CD1  1 1 
        2  1227 1 1 19 TRP CD2  C  5.215   3.355  -1.608 1.00 . A A .  1 TRP CD2  1 1 
        2  1228 1 1 19 TRP CE2  C  5.229   4.578  -0.920 1.00 . A A .  1 TRP CE2  1 1 
        2  1229 1 1 19 TRP CE3  C  5.836   3.276  -2.857 1.00 . A A .  1 TRP CE3  1 1 
        2  1230 1 1 19 TRP CG   C  4.497   2.416  -0.797 1.00 . A A .  1 TRP CG   1 1 
        2  1231 1 1 19 TRP CH2  C  6.453   5.611  -2.651 1.00 . A A .  1 TRP CH2  1 1 
        2  1232 1 1 19 TRP CZ2  C  5.849   5.718  -1.429 1.00 . A A .  1 TRP CZ2  1 1 
        2  1233 1 1 19 TRP CZ3  C  6.455   4.400  -3.359 1.00 . A A .  1 TRP CZ3  1 1 
        2  1234 1 1 19 TRP H    H  1.872   1.973  -0.283 1.00 . A A .  1 TRP H    1 1 
        2  1235 1 1 19 TRP HA   H  2.602   1.443  -2.500 1.00 . A A .  1 TRP HA   1 1 
        2  1236 1 1 19 TRP HB2  H  4.343   0.375  -0.234 1.00 . A A .  1 TRP HB2  1 1 
        2  1237 1 1 19 TRP HB3  H  4.930   0.645  -1.876 1.00 . A A .  1 TRP HB3  1 1 
        2  1238 1 1 19 TRP HD1  H  3.575   2.660   1.152 1.00 . A A .  1 TRP HD1  1 1 
        2  1239 1 1 19 TRP HE1  H  4.419   5.078   0.951 1.00 . A A .  1 TRP HE1  1 1 
        2  1240 1 1 19 TRP HE3  H  5.849   2.350  -3.418 1.00 . A A .  1 TRP HE3  1 1 
        2  1241 1 1 19 TRP HH2  H  6.948   6.472  -3.087 1.00 . A A .  1 TRP HH2  1 1 
        2  1242 1 1 19 TRP HZ2  H  5.854   6.655  -0.890 1.00 . A A .  1 TRP HZ2  1 1 
        2  1243 1 1 19 TRP HZ3  H  6.945   4.357  -4.326 1.00 . A A .  1 TRP HZ3  1 1 
        2  1244 1 1 19 TRP N    N  1.757   1.013  -0.657 1.00 . A A .  1 TRP N    1 1 
        2  1245 1 1 19 TRP NE1  N  4.561   4.394   0.263 1.00 . A A .  1 TRP NE1  1 1 
        2  1246 1 1 19 TRP O    O  2.938  -1.659  -1.543 1.00 . A A .  1 TRP O    1 1 
        2  1247 1 1 20 THR C    C  3.251  -2.454  -4.781 1.00 . A A .  2 THR C    1 1 
        2  1248 1 1 20 THR CA   C  1.882  -2.040  -4.182 1.00 . A A .  2 THR CA   1 1 
        2  1249 1 1 20 THR CB   C  0.797  -1.842  -5.301 1.00 . A A .  2 THR CB   1 1 
        2  1250 1 1 20 THR CG2  C  0.546  -3.094  -6.158 1.00 . A A .  2 THR CG2  1 1 
        2  1251 1 1 20 THR H    H  1.669   0.038  -3.840 1.00 . A A .  2 THR H    1 1 
        2  1252 1 1 20 THR HA   H  1.536  -2.814  -3.498 1.00 . A A .  2 THR HA   1 1 
        2  1253 1 1 20 THR HB   H  1.122  -1.033  -5.952 1.00 . A A .  2 THR HB   1 1 
        2  1254 1 1 20 THR HG1  H -0.714  -2.099  -4.044 1.00 . A A .  2 THR HG1  1 1 
        2  1255 1 1 20 THR HG21 H  0.236  -3.913  -5.524 1.00 . A A .  2 THR HG21 1 1 
        2  1256 1 1 20 THR HG22 H  1.456  -3.366  -6.677 1.00 . A A .  2 THR HG22 1 1 
        2  1257 1 1 20 THR HG23 H -0.233  -2.890  -6.885 1.00 . A A .  2 THR HG23 1 1 
        2  1258 1 1 20 THR N    N  2.024  -0.781  -3.430 1.00 . A A .  2 THR N    1 1 
        2  1259 1 1 20 THR O    O  4.112  -1.595  -4.992 1.00 . A A .  2 THR O    1 1 
        2  1260 1 1 20 THR OG1  O -0.442  -1.440  -4.693 1.00 . A A .  2 THR OG1  1 1 
        2  1261 1 1 21 GLU C    C  5.163  -3.644  -6.903 1.00 . A A .  3 GLU C    1 1 
        2  1262 1 1 21 GLU CA   C  4.697  -4.332  -5.597 1.00 . A A .  3 GLU CA   1 1 
        2  1263 1 1 21 GLU CB   C  4.530  -5.856  -5.848 1.00 . A A .  3 GLU CB   1 1 
        2  1264 1 1 21 GLU CD   C  5.618  -6.750  -3.687 1.00 . A A .  3 GLU CD   1 1 
        2  1265 1 1 21 GLU CG   C  4.360  -6.716  -4.577 1.00 . A A .  3 GLU CG   1 1 
        2  1266 1 1 21 GLU H    H  2.702  -4.384  -4.849 1.00 . A A .  3 GLU H    1 1 
        2  1267 1 1 21 GLU HA   H  5.467  -4.194  -4.845 1.00 . A A .  3 GLU HA   1 1 
        2  1268 1 1 21 GLU HB2  H  3.655  -6.010  -6.475 1.00 . A A .  3 GLU HB2  1 1 
        2  1269 1 1 21 GLU HB3  H  5.403  -6.222  -6.384 1.00 . A A .  3 GLU HB3  1 1 
        2  1270 1 1 21 GLU HG2  H  3.525  -6.322  -4.003 1.00 . A A .  3 GLU HG2  1 1 
        2  1271 1 1 21 GLU HG3  H  4.117  -7.731  -4.872 1.00 . A A .  3 GLU HG3  1 1 
        2  1272 1 1 21 GLU N    N  3.437  -3.765  -5.045 1.00 . A A .  3 GLU N    1 1 
        2  1273 1 1 21 GLU O    O  6.350  -3.708  -7.245 1.00 . A A .  3 GLU O    1 1 
        2  1274 1 1 21 GLU OE1  O  6.575  -7.487  -4.023 1.00 . A A .  3 GLU OE1  1 1 
        2  1275 1 1 21 GLU OE2  O  5.661  -6.047  -2.659 1.00 . A A .  3 GLU OE2  1 1 
        2  1276 1 1 22 GLU C    C  5.303  -1.012  -8.617 1.00 . A A .  4 GLU C    1 1 
        2  1277 1 1 22 GLU CA   C  4.524  -2.319  -8.888 1.00 . A A .  4 GLU CA   1 1 
        2  1278 1 1 22 GLU CB   C  3.211  -2.025  -9.668 1.00 . A A .  4 GLU CB   1 1 
        2  1279 1 1 22 GLU CD   C  2.877  -4.505 -10.350 1.00 . A A .  4 GLU CD   1 1 
        2  1280 1 1 22 GLU CG   C  2.236  -3.221  -9.784 1.00 . A A .  4 GLU CG   1 1 
        2  1281 1 1 22 GLU H    H  3.302  -3.012  -7.299 1.00 . A A .  4 GLU H    1 1 
        2  1282 1 1 22 GLU HA   H  5.144  -2.984  -9.492 1.00 . A A .  4 GLU HA   1 1 
        2  1283 1 1 22 GLU HB2  H  2.681  -1.219  -9.167 1.00 . A A .  4 GLU HB2  1 1 
        2  1284 1 1 22 GLU HB3  H  3.471  -1.696 -10.672 1.00 . A A .  4 GLU HB3  1 1 
        2  1285 1 1 22 GLU HG2  H  1.835  -3.436  -8.794 1.00 . A A .  4 GLU HG2  1 1 
        2  1286 1 1 22 GLU HG3  H  1.413  -2.930 -10.427 1.00 . A A .  4 GLU HG3  1 1 
        2  1287 1 1 22 GLU N    N  4.224  -3.006  -7.624 1.00 . A A .  4 GLU N    1 1 
        2  1288 1 1 22 GLU O    O  6.413  -0.827  -9.125 1.00 . A A .  4 GLU O    1 1 
        2  1289 1 1 22 GLU OE1  O  3.016  -4.619 -11.586 1.00 . A A .  4 GLU OE1  1 1 
        2  1290 1 1 22 GLU OE2  O  3.236  -5.414  -9.557 1.00 . A A .  4 GLU OE2  1 1 
        2  1291 1 1 23 GLU C    C  6.550   1.002  -6.520 1.00 . A A .  5 GLU C    1 1 
        2  1292 1 1 23 GLU CA   C  5.325   1.181  -7.434 1.00 . A A .  5 GLU CA   1 1 
        2  1293 1 1 23 GLU CB   C  4.271   2.119  -6.783 1.00 . A A .  5 GLU CB   1 1 
        2  1294 1 1 23 GLU CD   C  2.513   2.443  -4.932 1.00 . A A .  5 GLU CD   1 1 
        2  1295 1 1 23 GLU CG   C  3.727   1.640  -5.425 1.00 . A A .  5 GLU CG   1 1 
        2  1296 1 1 23 GLU H    H  3.860  -0.367  -7.379 1.00 . A A .  5 GLU H    1 1 
        2  1297 1 1 23 GLU HA   H  5.660   1.637  -8.366 1.00 . A A .  5 GLU HA   1 1 
        2  1298 1 1 23 GLU HB2  H  4.712   3.103  -6.648 1.00 . A A .  5 GLU HB2  1 1 
        2  1299 1 1 23 GLU HB3  H  3.434   2.215  -7.472 1.00 . A A .  5 GLU HB3  1 1 
        2  1300 1 1 23 GLU HG2  H  3.448   0.594  -5.518 1.00 . A A .  5 GLU HG2  1 1 
        2  1301 1 1 23 GLU HG3  H  4.520   1.715  -4.683 1.00 . A A .  5 GLU HG3  1 1 
        2  1302 1 1 23 GLU N    N  4.723  -0.130  -7.777 1.00 . A A .  5 GLU N    1 1 
        2  1303 1 1 23 GLU O    O  7.478   1.808  -6.551 1.00 . A A .  5 GLU O    1 1 
        2  1304 1 1 23 GLU OE1  O  2.697   3.571  -4.434 1.00 . A A .  5 GLU OE1  1 1 
        2  1305 1 1 23 GLU OE2  O  1.374   1.929  -5.018 1.00 . A A .  5 GLU OE2  1 1 
        2  1306 1 1 24 MET C    C  8.824  -0.964  -5.620 1.00 . A A .  6 MET C    1 1 
        2  1307 1 1 24 MET CA   C  7.641  -0.419  -4.805 1.00 . A A .  6 MET CA   1 1 
        2  1308 1 1 24 MET CB   C  7.175  -1.482  -3.783 1.00 . A A .  6 MET CB   1 1 
        2  1309 1 1 24 MET CE   C  5.996  -2.989  -1.387 1.00 . A A .  6 MET CE   1 1 
        2  1310 1 1 24 MET CG   C  8.197  -1.828  -2.681 1.00 . A A .  6 MET CG   1 1 
        2  1311 1 1 24 MET H    H  5.734  -0.628  -5.710 1.00 . A A .  6 MET H    1 1 
        2  1312 1 1 24 MET HA   H  7.949   0.479  -4.274 1.00 . A A .  6 MET HA   1 1 
        2  1313 1 1 24 MET HB2  H  6.274  -1.121  -3.301 1.00 . A A .  6 MET HB2  1 1 
        2  1314 1 1 24 MET HB3  H  6.930  -2.396  -4.315 1.00 . A A .  6 MET HB3  1 1 
        2  1315 1 1 24 MET HE1  H  5.444  -2.953  -2.314 1.00 . A A .  6 MET HE1  1 1 
        2  1316 1 1 24 MET HE2  H  5.891  -2.049  -0.866 1.00 . A A .  6 MET HE2  1 1 
        2  1317 1 1 24 MET HE3  H  5.604  -3.786  -0.766 1.00 . A A .  6 MET HE3  1 1 
        2  1318 1 1 24 MET HG2  H  9.160  -2.018  -3.142 1.00 . A A .  6 MET HG2  1 1 
        2  1319 1 1 24 MET HG3  H  8.286  -0.987  -2.005 1.00 . A A .  6 MET HG3  1 1 
        2  1320 1 1 24 MET N    N  6.530  -0.061  -5.705 1.00 . A A .  6 MET N    1 1 
        2  1321 1 1 24 MET O    O  9.980  -0.667  -5.322 1.00 . A A .  6 MET O    1 1 
        2  1322 1 1 24 MET SD   S  7.731  -3.295  -1.730 1.00 . A A .  6 MET SD   1 1 
        2  1323 1 1 25 GLY C    C 10.091  -1.262  -8.486 1.00 . A A .  7 GLY C    1 1 
        2  1324 1 1 25 GLY CA   C  9.490  -2.321  -7.570 1.00 . A A .  7 GLY CA   1 1 
        2  1325 1 1 25 GLY H    H  7.558  -2.007  -6.773 1.00 . A A .  7 GLY H    1 1 
        2  1326 1 1 25 GLY HA2  H 10.280  -2.794  -7.000 1.00 . A A .  7 GLY HA2  1 1 
        2  1327 1 1 25 GLY HA3  H  9.009  -3.069  -8.183 1.00 . A A .  7 GLY HA3  1 1 
        2  1328 1 1 25 GLY N    N  8.497  -1.772  -6.646 1.00 . A A .  7 GLY N    1 1 
        2  1329 1 1 25 GLY O    O 11.248  -1.368  -8.880 1.00 . A A .  7 GLY O    1 1 
        2  1330 1 1 26 THR C    C 10.583   1.880  -8.761 1.00 . A A .  8 THR C    1 1 
        2  1331 1 1 26 THR CA   C  9.717   0.926  -9.621 1.00 . A A .  8 THR CA   1 1 
        2  1332 1 1 26 THR CB   C  8.480   1.681 -10.219 1.00 . A A .  8 THR CB   1 1 
        2  1333 1 1 26 THR CG2  C  8.870   2.883 -11.106 1.00 . A A .  8 THR CG2  1 1 
        2  1334 1 1 26 THR H    H  8.356  -0.254  -8.501 1.00 . A A .  8 THR H    1 1 
        2  1335 1 1 26 THR HA   H 10.321   0.552 -10.447 1.00 . A A .  8 THR HA   1 1 
        2  1336 1 1 26 THR HB   H  7.875   2.044  -9.397 1.00 . A A .  8 THR HB   1 1 
        2  1337 1 1 26 THR HG1  H  7.921  -0.140 -10.774 1.00 . A A .  8 THR HG1  1 1 
        2  1338 1 1 26 THR HG21 H  9.413   3.612 -10.513 1.00 . A A .  8 THR HG21 1 1 
        2  1339 1 1 26 THR HG22 H  7.979   3.348 -11.505 1.00 . A A .  8 THR HG22 1 1 
        2  1340 1 1 26 THR HG23 H  9.492   2.550 -11.929 1.00 . A A .  8 THR HG23 1 1 
        2  1341 1 1 26 THR N    N  9.282  -0.233  -8.818 1.00 . A A .  8 THR N    1 1 
        2  1342 1 1 26 THR O    O 11.508   2.522  -9.273 1.00 . A A .  8 THR O    1 1 
        2  1343 1 1 26 THR OG1  O  7.683   0.770 -10.994 1.00 . A A .  8 THR OG1  1 1 
        2  1344 1 1 27 ALA C    C 12.444   2.102  -6.290 1.00 . A A .  9 ALA C    1 1 
        2  1345 1 1 27 ALA CA   C 11.057   2.731  -6.455 1.00 . A A .  9 ALA CA   1 1 
        2  1346 1 1 27 ALA CB   C 10.315   2.806  -5.100 1.00 . A A .  9 ALA CB   1 1 
        2  1347 1 1 27 ALA H    H  9.494   1.445  -7.125 1.00 . A A .  9 ALA H    1 1 
        2  1348 1 1 27 ALA HA   H 11.161   3.746  -6.844 1.00 . A A .  9 ALA HA   1 1 
        2  1349 1 1 27 ALA HB1  H 10.876   3.416  -4.404 1.00 . A A .  9 ALA HB1  1 1 
        2  1350 1 1 27 ALA HB2  H 10.199   1.809  -4.689 1.00 . A A .  9 ALA HB2  1 1 
        2  1351 1 1 27 ALA HB3  H  9.333   3.242  -5.244 1.00 . A A .  9 ALA HB3  1 1 
        2  1352 1 1 27 ALA N    N 10.275   1.946  -7.441 1.00 . A A .  9 ALA N    1 1 
        2  1353 1 1 27 ALA O    O 13.457   2.778  -6.428 1.00 . A A .  9 ALA O    1 1 
        2  1354 1 1 28 LYS C    C 14.493   0.040  -7.207 1.00 . A A . 10 LYS C    1 1 
        2  1355 1 1 28 LYS CA   C 13.631  -0.068  -5.934 1.00 . A A . 10 LYS CA   1 1 
        2  1356 1 1 28 LYS CB   C 13.163  -1.535  -5.647 1.00 . A A . 10 LYS CB   1 1 
        2  1357 1 1 28 LYS CD   C 14.624  -3.228  -6.998 1.00 . A A . 10 LYS CD   1 1 
        2  1358 1 1 28 LYS CE   C 15.467  -4.511  -6.911 1.00 . A A . 10 LYS CE   1 1 
        2  1359 1 1 28 LYS CG   C 14.249  -2.654  -5.600 1.00 . A A . 10 LYS CG   1 1 
        2  1360 1 1 28 LYS H    H 11.566   0.358  -5.944 1.00 . A A . 10 LYS H    1 1 
        2  1361 1 1 28 LYS HA   H 14.211   0.287  -5.089 1.00 . A A . 10 LYS HA   1 1 
        2  1362 1 1 28 LYS HB2  H 12.661  -1.535  -4.682 1.00 . A A . 10 LYS HB2  1 1 
        2  1363 1 1 28 LYS HB3  H 12.425  -1.810  -6.397 1.00 . A A . 10 LYS HB3  1 1 
        2  1364 1 1 28 LYS HD2  H 13.711  -3.452  -7.539 1.00 . A A . 10 LYS HD2  1 1 
        2  1365 1 1 28 LYS HD3  H 15.183  -2.475  -7.547 1.00 . A A . 10 LYS HD3  1 1 
        2  1366 1 1 28 LYS HE2  H 15.786  -4.794  -7.907 1.00 . A A . 10 LYS HE2  1 1 
        2  1367 1 1 28 LYS HE3  H 16.342  -4.327  -6.298 1.00 . A A . 10 LYS HE3  1 1 
        2  1368 1 1 28 LYS HG2  H 15.144  -2.249  -5.140 1.00 . A A . 10 LYS HG2  1 1 
        2  1369 1 1 28 LYS HG3  H 13.877  -3.468  -4.976 1.00 . A A . 10 LYS HG3  1 1 
        2  1370 1 1 28 LYS HZ1  H 14.351  -5.373  -5.373 1.00 . A A . 10 LYS HZ1  1 1 
        2  1371 1 1 28 LYS HZ2  H 15.288  -6.477  -6.241 1.00 . A A . 10 LYS HZ2  1 1 
        2  1372 1 1 28 LYS HZ3  H 13.870  -5.851  -6.924 1.00 . A A . 10 LYS HZ3  1 1 
        2  1373 1 1 28 LYS N    N 12.432   0.785  -6.050 1.00 . A A . 10 LYS N    1 1 
        2  1374 1 1 28 LYS NZ   N 14.691  -5.634  -6.322 1.00 . A A . 10 LYS NZ   1 1 
        2  1375 1 1 28 LYS O    O 15.713   0.189  -7.126 1.00 . A A . 10 LYS O    1 1 
        2  1376 1 1 29 LYS C    C 15.115   1.482  -9.854 1.00 . A A . 11 LYS C    1 1 
        2  1377 1 1 29 LYS CA   C 14.463   0.098  -9.704 1.00 . A A . 11 LYS CA   1 1 
        2  1378 1 1 29 LYS CB   C 13.417  -0.132 -10.838 1.00 . A A . 11 LYS CB   1 1 
        2  1379 1 1 29 LYS CD   C 15.082  -1.070 -12.568 1.00 . A A . 11 LYS CD   1 1 
        2  1380 1 1 29 LYS CE   C 15.725  -0.888 -13.950 1.00 . A A . 11 LYS CE   1 1 
        2  1381 1 1 29 LYS CG   C 13.970  -0.031 -12.279 1.00 . A A . 11 LYS CG   1 1 
        2  1382 1 1 29 LYS H    H 12.850  -0.148  -8.339 1.00 . A A . 11 LYS H    1 1 
        2  1383 1 1 29 LYS HA   H 15.234  -0.672  -9.769 1.00 . A A . 11 LYS HA   1 1 
        2  1384 1 1 29 LYS HB2  H 12.978  -1.116 -10.712 1.00 . A A . 11 LYS HB2  1 1 
        2  1385 1 1 29 LYS HB3  H 12.624   0.604 -10.730 1.00 . A A . 11 LYS HB3  1 1 
        2  1386 1 1 29 LYS HD2  H 15.858  -0.973 -11.815 1.00 . A A . 11 LYS HD2  1 1 
        2  1387 1 1 29 LYS HD3  H 14.655  -2.068 -12.506 1.00 . A A . 11 LYS HD3  1 1 
        2  1388 1 1 29 LYS HE2  H 16.473  -1.658 -14.099 1.00 . A A . 11 LYS HE2  1 1 
        2  1389 1 1 29 LYS HE3  H 14.963  -0.980 -14.717 1.00 . A A . 11 LYS HE3  1 1 
        2  1390 1 1 29 LYS HG2  H 13.155  -0.191 -12.977 1.00 . A A . 11 LYS HG2  1 1 
        2  1391 1 1 29 LYS HG3  H 14.370   0.968 -12.429 1.00 . A A . 11 LYS HG3  1 1 
        2  1392 1 1 29 LYS HZ1  H 17.033   0.599 -13.287 1.00 . A A . 11 LYS HZ1  1 1 
        2  1393 1 1 29 LYS HZ2  H 15.663   1.196 -14.083 1.00 . A A . 11 LYS HZ2  1 1 
        2  1394 1 1 29 LYS HZ3  H 16.912   0.491 -14.970 1.00 . A A . 11 LYS HZ3  1 1 
        2  1395 1 1 29 LYS N    N 13.821  -0.023  -8.376 1.00 . A A . 11 LYS N    1 1 
        2  1396 1 1 29 LYS NZ   N 16.378   0.441 -14.080 1.00 . A A . 11 LYS NZ   1 1 
        2  1397 1 1 29 LYS O    O 16.222   1.601 -10.382 1.00 . A A . 11 LYS O    1 1 
        2  1398 1 1 30 GLY C    C 16.110   4.129  -8.518 1.00 . A A . 12 GLY C    1 1 
        2  1399 1 1 30 GLY CA   C 14.890   3.891  -9.397 1.00 . A A . 12 GLY CA   1 1 
        2  1400 1 1 30 GLY H    H 13.554   2.323  -8.920 1.00 . A A . 12 GLY H    1 1 
        2  1401 1 1 30 GLY HA2  H 15.130   4.143 -10.425 1.00 . A A . 12 GLY HA2  1 1 
        2  1402 1 1 30 GLY HA3  H 14.092   4.540  -9.060 1.00 . A A . 12 GLY HA3  1 1 
        2  1403 1 1 30 GLY N    N 14.415   2.511  -9.347 1.00 . A A . 12 GLY N    1 1 
        2  1404 1 1 30 GLY O    O 16.994   4.899  -8.863 1.00 . A A . 12 GLY O    1 1 
        2  1405 1 1 31 LEU C    C 18.462   2.740  -6.961 1.00 . A A . 13 LEU C    1 1 
        2  1406 1 1 31 LEU CA   C 17.252   3.525  -6.410 1.00 . A A . 13 LEU CA   1 1 
        2  1407 1 1 31 LEU CB   C 16.761   2.952  -5.059 1.00 . A A . 13 LEU CB   1 1 
        2  1408 1 1 31 LEU CD1  C 14.814   2.901  -3.385 1.00 . A A . 13 LEU CD1  1 1 
        2  1409 1 1 31 LEU CD2  C 16.171   5.035  -3.658 1.00 . A A . 13 LEU CD2  1 1 
        2  1410 1 1 31 LEU CG   C 15.619   3.773  -4.364 1.00 . A A . 13 LEU CG   1 1 
        2  1411 1 1 31 LEU H    H 15.366   2.910  -7.144 1.00 . A A . 13 LEU H    1 1 
        2  1412 1 1 31 LEU HA   H 17.533   4.564  -6.274 1.00 . A A . 13 LEU HA   1 1 
        2  1413 1 1 31 LEU HB2  H 16.408   1.937  -5.238 1.00 . A A . 13 LEU HB2  1 1 
        2  1414 1 1 31 LEU HB3  H 17.605   2.895  -4.381 1.00 . A A . 13 LEU HB3  1 1 
        2  1415 1 1 31 LEU HD11 H 14.048   3.497  -2.904 1.00 . A A . 13 LEU HD11 1 1 
        2  1416 1 1 31 LEU HD12 H 15.473   2.489  -2.632 1.00 . A A . 13 LEU HD12 1 1 
        2  1417 1 1 31 LEU HD13 H 14.343   2.091  -3.926 1.00 . A A . 13 LEU HD13 1 1 
        2  1418 1 1 31 LEU HD21 H 16.826   4.748  -2.841 1.00 . A A . 13 LEU HD21 1 1 
        2  1419 1 1 31 LEU HD22 H 15.347   5.622  -3.267 1.00 . A A . 13 LEU HD22 1 1 
        2  1420 1 1 31 LEU HD23 H 16.722   5.638  -4.367 1.00 . A A . 13 LEU HD23 1 1 
        2  1421 1 1 31 LEU HG   H 14.919   4.108  -5.125 1.00 . A A . 13 LEU HG   1 1 
        2  1422 1 1 31 LEU N    N 16.133   3.470  -7.366 1.00 . A A . 13 LEU N    1 1 
        2  1423 1 1 31 LEU O    O 19.621   3.131  -6.783 1.00 . A A . 13 LEU O    1 1 
        2  1424 1 1 32 LEU C    C 19.745   1.436  -9.573 1.00 . A A . 14 LEU C    1 1 
        2  1425 1 1 32 LEU CA   C 19.141   0.772  -8.316 1.00 . A A . 14 LEU CA   1 1 
        2  1426 1 1 32 LEU CB   C 18.466  -0.585  -8.669 1.00 . A A . 14 LEU CB   1 1 
        2  1427 1 1 32 LEU CD1  C 20.381  -2.133  -7.935 1.00 . A A . 14 LEU CD1  1 1 
        2  1428 1 1 32 LEU CD2  C 18.596  -2.980  -9.558 1.00 . A A . 14 LEU CD2  1 1 
        2  1429 1 1 32 LEU CG   C 19.411  -1.755  -9.081 1.00 . A A . 14 LEU CG   1 1 
        2  1430 1 1 32 LEU H    H 17.204   1.442  -7.796 1.00 . A A . 14 LEU H    1 1 
        2  1431 1 1 32 LEU HA   H 19.937   0.594  -7.600 1.00 . A A . 14 LEU HA   1 1 
        2  1432 1 1 32 LEU HB2  H 17.890  -0.907  -7.806 1.00 . A A . 14 LEU HB2  1 1 
        2  1433 1 1 32 LEU HB3  H 17.767  -0.409  -9.483 1.00 . A A . 14 LEU HB3  1 1 
        2  1434 1 1 32 LEU HD11 H 21.005  -1.284  -7.688 1.00 . A A . 14 LEU HD11 1 1 
        2  1435 1 1 32 LEU HD12 H 21.011  -2.953  -8.250 1.00 . A A . 14 LEU HD12 1 1 
        2  1436 1 1 32 LEU HD13 H 19.819  -2.433  -7.055 1.00 . A A . 14 LEU HD13 1 1 
        2  1437 1 1 32 LEU HD21 H 17.965  -3.341  -8.754 1.00 . A A . 14 LEU HD21 1 1 
        2  1438 1 1 32 LEU HD22 H 19.270  -3.769  -9.864 1.00 . A A . 14 LEU HD22 1 1 
        2  1439 1 1 32 LEU HD23 H 17.977  -2.698 -10.400 1.00 . A A . 14 LEU HD23 1 1 
        2  1440 1 1 32 LEU HG   H 20.022  -1.428  -9.916 1.00 . A A . 14 LEU HG   1 1 
        2  1441 1 1 32 LEU N    N 18.152   1.658  -7.680 1.00 . A A . 14 LEU N    1 1 
        2  1442 1 1 32 LEU O    O 20.843   1.083 -10.000 1.00 . A A . 14 LEU O    1 1 
        2  1443 1 1 33 GLU C    C 19.889   4.480 -11.228 1.00 . A A . 15 GLU C    1 1 
        2  1444 1 1 33 GLU CA   C 19.392   3.036 -11.450 1.00 . A A . 15 GLU CA   1 1 
        2  1445 1 1 33 GLU CB   C 18.177   3.034 -12.423 1.00 . A A . 15 GLU CB   1 1 
        2  1446 1 1 33 GLU CD   C 17.199   3.786 -14.676 1.00 . A A . 15 GLU CD   1 1 
        2  1447 1 1 33 GLU CG   C 18.468   3.610 -13.826 1.00 . A A . 15 GLU CG   1 1 
        2  1448 1 1 33 GLU H    H 18.186   2.689  -9.713 1.00 . A A . 15 GLU H    1 1 
        2  1449 1 1 33 GLU HA   H 20.198   2.456 -11.898 1.00 . A A . 15 GLU HA   1 1 
        2  1450 1 1 33 GLU HB2  H 17.835   2.010 -12.547 1.00 . A A . 15 GLU HB2  1 1 
        2  1451 1 1 33 GLU HB3  H 17.371   3.609 -11.973 1.00 . A A . 15 GLU HB3  1 1 
        2  1452 1 1 33 GLU HG2  H 18.954   4.579 -13.717 1.00 . A A . 15 GLU HG2  1 1 
        2  1453 1 1 33 GLU HG3  H 19.147   2.939 -14.340 1.00 . A A . 15 GLU HG3  1 1 
        2  1454 1 1 33 GLU N    N 19.007   2.394 -10.166 1.00 . A A . 15 GLU N    1 1 
        2  1455 1 1 33 GLU O    O 21.051   4.796 -11.501 1.00 . A A . 15 GLU O    1 1 
        2  1456 1 1 33 GLU OE1  O 16.537   4.836 -14.548 1.00 . A A . 15 GLU OE1  1 1 
        2  1457 1 1 33 GLU OE2  O 16.853   2.880 -15.466 1.00 . A A . 15 GLU OE2  1 1 
        2  1458 1 1 34 HIS C    C 20.143   6.990  -9.289 1.00 . A A . 16 HIS C    1 1 
        2  1459 1 1 34 HIS CA   C 19.252   6.791 -10.524 1.00 . A A . 16 HIS CA   1 1 
        2  1460 1 1 34 HIS CB   C 17.933   7.591 -10.323 1.00 . A A . 16 HIS CB   1 1 
        2  1461 1 1 34 HIS CD2  C 15.828   6.650 -11.540 1.00 . A A . 16 HIS CD2  1 1 
        2  1462 1 1 34 HIS CE1  C 15.925   7.874 -13.342 1.00 . A A . 16 HIS CE1  1 1 
        2  1463 1 1 34 HIS CG   C 16.918   7.446 -11.429 1.00 . A A . 16 HIS CG   1 1 
        2  1464 1 1 34 HIS H    H 18.100   5.006 -10.508 1.00 . A A . 16 HIS H    1 1 
        2  1465 1 1 34 HIS HA   H 19.768   7.172 -11.405 1.00 . A A . 16 HIS HA   1 1 
        2  1466 1 1 34 HIS HB2  H 17.458   7.268  -9.404 1.00 . A A . 16 HIS HB2  1 1 
        2  1467 1 1 34 HIS HB3  H 18.170   8.647 -10.233 1.00 . A A . 16 HIS HB3  1 1 
        2  1468 1 1 34 HIS HD1  H 17.616   8.888 -12.793 1.00 . A A . 16 HIS HD1  1 1 
        2  1469 1 1 34 HIS HD2  H 15.481   5.938 -10.807 1.00 . A A . 16 HIS HD2  1 1 
        2  1470 1 1 34 HIS HE1  H 15.697   8.304 -14.309 1.00 . A A . 16 HIS HE1  1 1 
        2  1471 1 1 34 HIS HE2  H 14.328   6.653 -12.997 1.00 . A A . 16 HIS HE2  1 1 
        2  1472 1 1 34 HIS N    N 18.981   5.347 -10.737 1.00 . A A . 16 HIS N    1 1 
        2  1473 1 1 34 HIS ND1  N 16.949   8.198 -12.578 1.00 . A A . 16 HIS ND1  1 1 
        2  1474 1 1 34 HIS NE2  N 15.231   6.935 -12.736 1.00 . A A . 16 HIS NE2  1 1 
        2  1475 1 1 34 HIS O    O 21.140   7.720  -9.331 1.00 . A A . 16 HIS O    1 1 
        2  1476 1 1 35 GLY C    C 19.506   6.808  -5.765 1.00 . A A . 17 GLY C    1 1 
        2  1477 1 1 35 GLY CA   C 20.444   6.437  -6.908 1.00 . A A . 17 GLY CA   1 1 
        2  1478 1 1 35 GLY H    H 18.949   5.765  -8.244 1.00 . A A . 17 GLY H    1 1 
        2  1479 1 1 35 GLY HA2  H 20.898   5.481  -6.684 1.00 . A A . 17 GLY HA2  1 1 
        2  1480 1 1 35 GLY HA3  H 21.233   7.186  -6.973 1.00 . A A . 17 GLY HA3  1 1 
        2  1481 1 1 35 GLY N    N 19.746   6.333  -8.187 1.00 . A A . 17 GLY N    1 1 
        2  1482 1 1 35 GLY O    O 18.282   6.705  -5.892 1.00 . A A . 17 GLY O    1 1 
        2  1483 1 1 36 ARG C    C 18.741   8.970  -3.376 1.00 . A A . 18 ARG C    1 1 
        2  1484 1 1 36 ARG CA   C 19.401   7.562  -3.377 1.00 . A A . 18 ARG CA   1 1 
        2  1485 1 1 36 ARG CB   C 20.448   7.406  -2.232 1.00 . A A . 18 ARG CB   1 1 
        2  1486 1 1 36 ARG CD   C 20.969   7.144   0.258 1.00 . A A . 18 ARG CD   1 1 
        2  1487 1 1 36 ARG CG   C 19.875   7.380  -0.798 1.00 . A A . 18 ARG CG   1 1 
        2  1488 1 1 36 ARG CZ   C 21.234   7.803   2.658 1.00 . A A . 18 ARG CZ   1 1 
        2  1489 1 1 36 ARG H    H 21.057   7.473  -4.701 1.00 . A A . 18 ARG H    1 1 
        2  1490 1 1 36 ARG HA   H 18.623   6.816  -3.246 1.00 . A A . 18 ARG HA   1 1 
        2  1491 1 1 36 ARG HB2  H 20.989   6.477  -2.388 1.00 . A A . 18 ARG HB2  1 1 
        2  1492 1 1 36 ARG HB3  H 21.158   8.227  -2.301 1.00 . A A . 18 ARG HB3  1 1 
        2  1493 1 1 36 ARG HD2  H 21.326   6.123   0.167 1.00 . A A . 18 ARG HD2  1 1 
        2  1494 1 1 36 ARG HD3  H 21.791   7.827   0.069 1.00 . A A . 18 ARG HD3  1 1 
        2  1495 1 1 36 ARG HE   H 19.547   7.107   1.818 1.00 . A A . 18 ARG HE   1 1 
        2  1496 1 1 36 ARG HG2  H 19.394   8.330  -0.594 1.00 . A A . 18 ARG HG2  1 1 
        2  1497 1 1 36 ARG HG3  H 19.138   6.587  -0.728 1.00 . A A . 18 ARG HG3  1 1 
        2  1498 1 1 36 ARG HH11 H 22.928   8.057   1.565 1.00 . A A . 18 ARG HH11 1 1 
        2  1499 1 1 36 ARG HH12 H 23.049   8.483   3.243 1.00 . A A . 18 ARG HH12 1 1 
        2  1500 1 1 36 ARG HH21 H 19.735   7.683   4.007 1.00 . A A . 18 ARG HH21 1 1 
        2  1501 1 1 36 ARG HH22 H 21.250   8.267   4.618 1.00 . A A . 18 ARG HH22 1 1 
        2  1502 1 1 36 ARG N    N 20.098   7.288  -4.659 1.00 . A A . 18 ARG N    1 1 
        2  1503 1 1 36 ARG NE   N 20.484   7.341   1.638 1.00 . A A . 18 ARG NE   1 1 
        2  1504 1 1 36 ARG NH1  N 22.505   8.140   2.472 1.00 . A A . 18 ARG NH1  1 1 
        2  1505 1 1 36 ARG NH2  N 20.697   7.928   3.856 1.00 . A A . 18 ARG NH2  1 1 
        2  1506 1 1 36 ARG O    O 18.254   9.446  -2.340 1.00 . A A . 18 ARG O    1 1 
        2  1507 1 1 37 ASN C    C 16.572  10.794  -4.611 1.00 . A A . 19 ASN C    1 1 
        2  1508 1 1 37 ASN CA   C 18.097  10.930  -4.764 1.00 . A A . 19 ASN CA   1 1 
        2  1509 1 1 37 ASN CB   C 18.469  11.486  -6.172 1.00 . A A . 19 ASN CB   1 1 
        2  1510 1 1 37 ASN CG   C 19.972  11.732  -6.358 1.00 . A A . 19 ASN CG   1 1 
        2  1511 1 1 37 ASN H    H 19.167   9.194  -5.315 1.00 . A A . 19 ASN H    1 1 
        2  1512 1 1 37 ASN HA   H 18.473  11.612  -4.005 1.00 . A A . 19 ASN HA   1 1 
        2  1513 1 1 37 ASN HB2  H 18.144  10.781  -6.928 1.00 . A A . 19 ASN HB2  1 1 
        2  1514 1 1 37 ASN HB3  H 17.953  12.428  -6.333 1.00 . A A . 19 ASN HB3  1 1 
        2  1515 1 1 37 ASN HD21 H 19.860  11.240  -8.279 1.00 . A A . 19 ASN HD21 1 1 
        2  1516 1 1 37 ASN HD22 H 21.431  11.680  -7.712 1.00 . A A . 19 ASN HD22 1 1 
        2  1517 1 1 37 ASN N    N 18.731   9.619  -4.554 1.00 . A A . 19 ASN N    1 1 
        2  1518 1 1 37 ASN ND2  N 20.471  11.529  -7.571 1.00 . A A . 19 ASN ND2  1 1 
        2  1519 1 1 37 ASN O    O 15.878  10.434  -5.567 1.00 . A A . 19 ASN O    1 1 
        2  1520 1 1 37 ASN OD1  O 20.679  12.094  -5.418 1.00 . A A . 19 ASN OD1  1 1 
        2  1521 1 1 38 TRP C    C 13.712  11.748  -3.881 1.00 . A A . 20 TRP C    1 1 
        2  1522 1 1 38 TRP CA   C 14.654  10.878  -3.018 1.00 . A A . 20 TRP CA   1 1 
        2  1523 1 1 38 TRP CB   C 14.410  11.206  -1.520 1.00 . A A . 20 TRP CB   1 1 
        2  1524 1 1 38 TRP CD1  C 16.307  11.229   0.231 1.00 . A A . 20 TRP CD1  1 1 
        2  1525 1 1 38 TRP CD2  C 15.532   9.174  -0.231 1.00 . A A . 20 TRP CD2  1 1 
        2  1526 1 1 38 TRP CE2  C 16.545   9.071   0.739 1.00 . A A . 20 TRP CE2  1 1 
        2  1527 1 1 38 TRP CE3  C 14.911   7.998  -0.674 1.00 . A A . 20 TRP CE3  1 1 
        2  1528 1 1 38 TRP CG   C 15.383  10.573  -0.541 1.00 . A A . 20 TRP CG   1 1 
        2  1529 1 1 38 TRP CH2  C 16.325   6.719   0.820 1.00 . A A . 20 TRP CH2  1 1 
        2  1530 1 1 38 TRP CZ2  C 16.951   7.851   1.267 1.00 . A A . 20 TRP CZ2  1 1 
        2  1531 1 1 38 TRP CZ3  C 15.314   6.784  -0.145 1.00 . A A . 20 TRP CZ3  1 1 
        2  1532 1 1 38 TRP H    H 16.690  11.407  -2.702 1.00 . A A . 20 TRP H    1 1 
        2  1533 1 1 38 TRP HA   H 14.412   9.830  -3.187 1.00 . A A . 20 TRP HA   1 1 
        2  1534 1 1 38 TRP HB2  H 14.457  12.280  -1.385 1.00 . A A . 20 TRP HB2  1 1 
        2  1535 1 1 38 TRP HB3  H 13.413  10.872  -1.249 1.00 . A A . 20 TRP HB3  1 1 
        2  1536 1 1 38 TRP HD1  H 16.449  12.302   0.233 1.00 . A A . 20 TRP HD1  1 1 
        2  1537 1 1 38 TRP HE1  H 17.707  10.568   1.648 1.00 . A A . 20 TRP HE1  1 1 
        2  1538 1 1 38 TRP HE3  H 14.128   8.030  -1.416 1.00 . A A . 20 TRP HE3  1 1 
        2  1539 1 1 38 TRP HH2  H 16.615   5.748   1.204 1.00 . A A . 20 TRP HH2  1 1 
        2  1540 1 1 38 TRP HZ2  H 17.731   7.785   2.018 1.00 . A A . 20 TRP HZ2  1 1 
        2  1541 1 1 38 TRP HZ3  H 14.851   5.863  -0.484 1.00 . A A . 20 TRP HZ3  1 1 
        2  1542 1 1 38 TRP N    N 16.074  11.070  -3.387 1.00 . A A . 20 TRP N    1 1 
        2  1543 1 1 38 TRP NE1  N 16.995  10.337   1.007 1.00 . A A . 20 TRP NE1  1 1 
        2  1544 1 1 38 TRP O    O 12.532  11.456  -3.979 1.00 . A A . 20 TRP O    1 1 
        2  1545 1 1 39 SER C    C 13.203  13.075  -6.685 1.00 . A A . 21 SER C    1 1 
        2  1546 1 1 39 SER CA   C 13.523  13.751  -5.344 1.00 . A A . 21 SER CA   1 1 
        2  1547 1 1 39 SER CB   C 14.350  15.037  -5.565 1.00 . A A . 21 SER CB   1 1 
        2  1548 1 1 39 SER H    H 15.209  12.999  -4.308 1.00 . A A . 21 SER H    1 1 
        2  1549 1 1 39 SER HA   H 12.591  14.010  -4.846 1.00 . A A . 21 SER HA   1 1 
        2  1550 1 1 39 SER HB2  H 14.623  15.457  -4.606 1.00 . A A . 21 SER HB2  1 1 
        2  1551 1 1 39 SER HB3  H 15.253  14.803  -6.114 1.00 . A A . 21 SER HB3  1 1 
        2  1552 1 1 39 SER HG   H 13.860  16.889  -5.945 1.00 . A A . 21 SER HG   1 1 
        2  1553 1 1 39 SER N    N 14.262  12.825  -4.469 1.00 . A A . 21 SER N    1 1 
        2  1554 1 1 39 SER O    O 12.079  13.180  -7.199 1.00 . A A . 21 SER O    1 1 
        2  1555 1 1 39 SER OG   O 13.625  16.019  -6.282 1.00 . A A . 21 SER OG   1 1 
        2  1556 1 1 40 ALA C    C 13.081  10.459  -8.326 1.00 . A A . 22 ALA C    1 1 
        2  1557 1 1 40 ALA CA   C 14.086  11.608  -8.488 1.00 . A A . 22 ALA CA   1 1 
        2  1558 1 1 40 ALA CB   C 15.458  11.065  -8.924 1.00 . A A . 22 ALA CB   1 1 
        2  1559 1 1 40 ALA H    H 15.072  12.347  -6.758 1.00 . A A . 22 ALA H    1 1 
        2  1560 1 1 40 ALA HA   H 13.730  12.294  -9.257 1.00 . A A . 22 ALA HA   1 1 
        2  1561 1 1 40 ALA HB1  H 15.359  10.522  -9.857 1.00 . A A . 22 ALA HB1  1 1 
        2  1562 1 1 40 ALA HB2  H 15.843  10.401  -8.162 1.00 . A A . 22 ALA HB2  1 1 
        2  1563 1 1 40 ALA HB3  H 16.149  11.887  -9.062 1.00 . A A . 22 ALA HB3  1 1 
        2  1564 1 1 40 ALA N    N 14.212  12.362  -7.227 1.00 . A A . 22 ALA N    1 1 
        2  1565 1 1 40 ALA O    O 12.248  10.216  -9.205 1.00 . A A . 22 ALA O    1 1 
        2  1566 1 1 41 ILE C    C 10.870   9.068  -6.583 1.00 . A A . 23 ILE C    1 1 
        2  1567 1 1 41 ILE CA   C 12.320   8.614  -6.852 1.00 . A A . 23 ILE CA   1 1 
        2  1568 1 1 41 ILE CB   C 12.866   7.805  -5.613 1.00 . A A . 23 ILE CB   1 1 
        2  1569 1 1 41 ILE CD1  C 14.894   6.939  -6.999 1.00 . A A . 23 ILE CD1  1 1 
        2  1570 1 1 41 ILE CG1  C 14.410   7.584  -5.714 1.00 . A A . 23 ILE CG1  1 1 
        2  1571 1 1 41 ILE CG2  C 12.128   6.446  -5.453 1.00 . A A . 23 ILE CG2  1 1 
        2  1572 1 1 41 ILE H    H 13.824  10.076  -6.507 1.00 . A A . 23 ILE H    1 1 
        2  1573 1 1 41 ILE HA   H 12.335   7.947  -7.719 1.00 . A A . 23 ILE HA   1 1 
        2  1574 1 1 41 ILE HB   H 12.665   8.393  -4.722 1.00 . A A . 23 ILE HB   1 1 
        2  1575 1 1 41 ILE HD11 H 15.962   6.803  -6.946 1.00 . A A . 23 ILE HD11 1 1 
        2  1576 1 1 41 ILE HD12 H 14.657   7.576  -7.842 1.00 . A A . 23 ILE HD12 1 1 
        2  1577 1 1 41 ILE HD13 H 14.416   5.978  -7.125 1.00 . A A . 23 ILE HD13 1 1 
        2  1578 1 1 41 ILE HG12 H 14.907   8.540  -5.632 1.00 . A A . 23 ILE HG12 1 1 
        2  1579 1 1 41 ILE HG13 H 14.736   6.960  -4.891 1.00 . A A . 23 ILE HG13 1 1 
        2  1580 1 1 41 ILE HG21 H 12.520   5.917  -4.592 1.00 . A A . 23 ILE HG21 1 1 
        2  1581 1 1 41 ILE HG22 H 12.272   5.838  -6.337 1.00 . A A . 23 ILE HG22 1 1 
        2  1582 1 1 41 ILE HG23 H 11.066   6.618  -5.311 1.00 . A A . 23 ILE HG23 1 1 
        2  1583 1 1 41 ILE N    N 13.164   9.780  -7.169 1.00 . A A . 23 ILE N    1 1 
        2  1584 1 1 41 ILE O    O  9.926   8.434  -7.045 1.00 . A A . 23 ILE O    1 1 
        2  1585 1 1 42 ALA C    C  8.602  11.177  -6.740 1.00 . A A . 24 ALA C    1 1 
        2  1586 1 1 42 ALA CA   C  9.399  10.769  -5.498 1.00 . A A . 24 ALA CA   1 1 
        2  1587 1 1 42 ALA CB   C  9.557  11.973  -4.559 1.00 . A A . 24 ALA CB   1 1 
        2  1588 1 1 42 ALA H    H 11.530  10.670  -5.574 1.00 . A A . 24 ALA H    1 1 
        2  1589 1 1 42 ALA HA   H  8.850   9.997  -4.958 1.00 . A A . 24 ALA HA   1 1 
        2  1590 1 1 42 ALA HB1  H 10.088  11.672  -3.665 1.00 . A A . 24 ALA HB1  1 1 
        2  1591 1 1 42 ALA HB2  H  8.580  12.353  -4.278 1.00 . A A . 24 ALA HB2  1 1 
        2  1592 1 1 42 ALA HB3  H 10.117  12.756  -5.054 1.00 . A A . 24 ALA HB3  1 1 
        2  1593 1 1 42 ALA N    N 10.721  10.203  -5.866 1.00 . A A . 24 ALA N    1 1 
        2  1594 1 1 42 ALA O    O  7.385  10.995  -6.787 1.00 . A A . 24 ALA O    1 1 
        2  1595 1 1 43 ARG C    C  8.464  10.850  -9.909 1.00 . A A . 25 ARG C    1 1 
        2  1596 1 1 43 ARG CA   C  8.683  12.104  -9.028 1.00 . A A . 25 ARG CA   1 1 
        2  1597 1 1 43 ARG CB   C  9.515  13.179  -9.789 1.00 . A A . 25 ARG CB   1 1 
        2  1598 1 1 43 ARG CD   C  9.625  14.758 -11.836 1.00 . A A . 25 ARG CD   1 1 
        2  1599 1 1 43 ARG CG   C  8.797  13.731 -11.051 1.00 . A A . 25 ARG CG   1 1 
        2  1600 1 1 43 ARG CZ   C  9.458  15.782 -14.129 1.00 . A A . 25 ARG CZ   1 1 
        2  1601 1 1 43 ARG H    H 10.258  11.913  -7.612 1.00 . A A . 25 ARG H    1 1 
        2  1602 1 1 43 ARG HA   H  7.708  12.532  -8.798 1.00 . A A . 25 ARG HA   1 1 
        2  1603 1 1 43 ARG HB2  H  9.712  14.012  -9.117 1.00 . A A . 25 ARG HB2  1 1 
        2  1604 1 1 43 ARG HB3  H 10.463  12.747 -10.089 1.00 . A A . 25 ARG HB3  1 1 
        2  1605 1 1 43 ARG HD2  H  9.858  15.598 -11.189 1.00 . A A . 25 ARG HD2  1 1 
        2  1606 1 1 43 ARG HD3  H 10.548  14.286 -12.158 1.00 . A A . 25 ARG HD3  1 1 
        2  1607 1 1 43 ARG HE   H  7.911  15.210 -12.982 1.00 . A A . 25 ARG HE   1 1 
        2  1608 1 1 43 ARG HG2  H  8.571  12.902 -11.711 1.00 . A A . 25 ARG HG2  1 1 
        2  1609 1 1 43 ARG HG3  H  7.864  14.196 -10.743 1.00 . A A . 25 ARG HG3  1 1 
        2  1610 1 1 43 ARG HH11 H 11.374  15.531 -13.511 1.00 . A A . 25 ARG HH11 1 1 
        2  1611 1 1 43 ARG HH12 H 11.189  16.258 -15.073 1.00 . A A . 25 ARG HH12 1 1 
        2  1612 1 1 43 ARG HH21 H  7.686  16.153 -15.037 1.00 . A A . 25 ARG HH21 1 1 
        2  1613 1 1 43 ARG HH22 H  9.094  16.598 -15.948 1.00 . A A . 25 ARG HH22 1 1 
        2  1614 1 1 43 ARG N    N  9.303  11.735  -7.747 1.00 . A A . 25 ARG N    1 1 
        2  1615 1 1 43 ARG NE   N  8.894  15.260 -13.022 1.00 . A A . 25 ARG NE   1 1 
        2  1616 1 1 43 ARG NH1  N 10.780  15.863 -14.248 1.00 . A A . 25 ARG NH1  1 1 
        2  1617 1 1 43 ARG NH2  N  8.683  16.213 -15.116 1.00 . A A . 25 ARG NH2  1 1 
        2  1618 1 1 43 ARG O    O  7.498  10.791 -10.671 1.00 . A A . 25 ARG O    1 1 
        2  1619 1 1 44 MET C    C  8.034   7.782 -10.263 1.00 . A A . 26 MET C    1 1 
        2  1620 1 1 44 MET CA   C  9.295   8.608 -10.585 1.00 . A A . 26 MET CA   1 1 
        2  1621 1 1 44 MET CB   C 10.584   7.772 -10.354 1.00 . A A . 26 MET CB   1 1 
        2  1622 1 1 44 MET CE   C 12.258   4.338 -12.133 1.00 . A A . 26 MET CE   1 1 
        2  1623 1 1 44 MET CG   C 10.729   6.508 -11.216 1.00 . A A . 26 MET CG   1 1 
        2  1624 1 1 44 MET H    H 10.053   9.933  -9.093 1.00 . A A . 26 MET H    1 1 
        2  1625 1 1 44 MET HA   H  9.259   8.909 -11.631 1.00 . A A . 26 MET HA   1 1 
        2  1626 1 1 44 MET HB2  H 11.440   8.404 -10.553 1.00 . A A . 26 MET HB2  1 1 
        2  1627 1 1 44 MET HB3  H 10.622   7.475  -9.308 1.00 . A A . 26 MET HB3  1 1 
        2  1628 1 1 44 MET HE1  H 13.202   3.813 -12.132 1.00 . A A . 26 MET HE1  1 1 
        2  1629 1 1 44 MET HE2  H 12.040   4.688 -13.131 1.00 . A A . 26 MET HE2  1 1 
        2  1630 1 1 44 MET HE3  H 11.476   3.667 -11.806 1.00 . A A . 26 MET HE3  1 1 
        2  1631 1 1 44 MET HG2  H  9.964   5.793 -10.930 1.00 . A A . 26 MET HG2  1 1 
        2  1632 1 1 44 MET HG3  H 10.599   6.774 -12.257 1.00 . A A . 26 MET HG3  1 1 
        2  1633 1 1 44 MET N    N  9.344   9.844  -9.767 1.00 . A A . 26 MET N    1 1 
        2  1634 1 1 44 MET O    O  7.217   7.507 -11.146 1.00 . A A . 26 MET O    1 1 
        2  1635 1 1 44 MET SD   S 12.355   5.734 -11.011 1.00 . A A . 26 MET SD   1 1 
        2  1636 1 1 45 VAL C    C  5.526   7.388  -8.132 1.00 . A A . 27 VAL C    1 1 
        2  1637 1 1 45 VAL CA   C  6.770   6.560  -8.521 1.00 . A A . 27 VAL CA   1 1 
        2  1638 1 1 45 VAL CB   C  7.209   5.607  -7.344 1.00 . A A . 27 VAL CB   1 1 
        2  1639 1 1 45 VAL CG1  C  8.313   4.652  -7.832 1.00 . A A . 27 VAL CG1  1 1 
        2  1640 1 1 45 VAL CG2  C  7.688   6.380  -6.086 1.00 . A A . 27 VAL CG2  1 1 
        2  1641 1 1 45 VAL H    H  8.552   7.691  -8.334 1.00 . A A . 27 VAL H    1 1 
        2  1642 1 1 45 VAL HA   H  6.486   5.917  -9.358 1.00 . A A . 27 VAL HA   1 1 
        2  1643 1 1 45 VAL HB   H  6.345   5.001  -7.060 1.00 . A A . 27 VAL HB   1 1 
        2  1644 1 1 45 VAL HG11 H  7.951   4.071  -8.671 1.00 . A A . 27 VAL HG11 1 1 
        2  1645 1 1 45 VAL HG12 H  8.593   3.974  -7.035 1.00 . A A . 27 VAL HG12 1 1 
        2  1646 1 1 45 VAL HG13 H  9.183   5.219  -8.141 1.00 . A A . 27 VAL HG13 1 1 
        2  1647 1 1 45 VAL HG21 H  7.971   5.680  -5.307 1.00 . A A . 27 VAL HG21 1 1 
        2  1648 1 1 45 VAL HG22 H  6.893   7.013  -5.717 1.00 . A A . 27 VAL HG22 1 1 
        2  1649 1 1 45 VAL HG23 H  8.543   6.994  -6.338 1.00 . A A . 27 VAL HG23 1 1 
        2  1650 1 1 45 VAL N    N  7.885   7.399  -8.984 1.00 . A A . 27 VAL N    1 1 
        2  1651 1 1 45 VAL O    O  4.407   7.050  -8.536 1.00 . A A . 27 VAL O    1 1 
        2  1652 1 1 46 GLY C    C  4.182  10.341  -7.773 1.00 . A A . 28 GLY C    1 1 
        2  1653 1 1 46 GLY CA   C  4.640   9.261  -6.801 1.00 . A A . 28 GLY CA   1 1 
        2  1654 1 1 46 GLY H    H  6.655   8.664  -7.068 1.00 . A A . 28 GLY H    1 1 
        2  1655 1 1 46 GLY HA2  H  3.799   8.627  -6.543 1.00 . A A . 28 GLY HA2  1 1 
        2  1656 1 1 46 GLY HA3  H  4.984   9.742  -5.893 1.00 . A A . 28 GLY HA3  1 1 
        2  1657 1 1 46 GLY N    N  5.734   8.438  -7.321 1.00 . A A . 28 GLY N    1 1 
        2  1658 1 1 46 GLY O    O  2.980  10.621  -7.879 1.00 . A A . 28 GLY O    1 1 
        2  1659 1 1 47 SER C    C  4.649  13.346  -8.281 1.00 . A A . 29 SER C    1 1 
        2  1660 1 1 47 SER CA   C  5.037  12.195  -9.242 1.00 . A A . 29 SER CA   1 1 
        2  1661 1 1 47 SER CB   C  4.060  12.039 -10.446 1.00 . A A . 29 SER CB   1 1 
        2  1662 1 1 47 SER H    H  6.047  10.491  -8.494 1.00 . A A . 29 SER H    1 1 
        2  1663 1 1 47 SER HA   H  6.027  12.426  -9.625 1.00 . A A . 29 SER HA   1 1 
        2  1664 1 1 47 SER HB2  H  4.314  11.145 -11.000 1.00 . A A . 29 SER HB2  1 1 
        2  1665 1 1 47 SER HB3  H  3.044  11.954 -10.081 1.00 . A A . 29 SER HB3  1 1 
        2  1666 1 1 47 SER HG   H  3.999  13.965 -10.828 1.00 . A A . 29 SER HG   1 1 
        2  1667 1 1 47 SER N    N  5.172  10.931  -8.484 1.00 . A A . 29 SER N    1 1 
        2  1668 1 1 47 SER O    O  4.015  14.322  -8.676 1.00 . A A . 29 SER O    1 1 
        2  1669 1 1 47 SER OG   O  4.137  13.151 -11.330 1.00 . A A . 29 SER OG   1 1 
        2  1670 1 1 48 LYS C    C  6.012  14.606  -5.177 1.00 . A A . 30 LYS C    1 1 
        2  1671 1 1 48 LYS CA   C  4.734  14.128  -5.908 1.00 . A A . 30 LYS CA   1 1 
        2  1672 1 1 48 LYS CB   C  3.763  13.360  -4.950 1.00 . A A . 30 LYS CB   1 1 
        2  1673 1 1 48 LYS CD   C  2.101  13.446  -2.958 1.00 . A A . 30 LYS CD   1 1 
        2  1674 1 1 48 LYS CE   C  1.010  12.608  -3.651 1.00 . A A . 30 LYS CE   1 1 
        2  1675 1 1 48 LYS CG   C  2.976  14.248  -3.951 1.00 . A A . 30 LYS CG   1 1 
        2  1676 1 1 48 LYS H    H  5.734  12.499  -6.817 1.00 . A A . 30 LYS H    1 1 
        2  1677 1 1 48 LYS HA   H  4.225  14.998  -6.320 1.00 . A A . 30 LYS HA   1 1 
        2  1678 1 1 48 LYS HB2  H  3.038  12.820  -5.555 1.00 . A A . 30 LYS HB2  1 1 
        2  1679 1 1 48 LYS HB3  H  4.336  12.634  -4.381 1.00 . A A . 30 LYS HB3  1 1 
        2  1680 1 1 48 LYS HD2  H  2.739  12.778  -2.385 1.00 . A A . 30 LYS HD2  1 1 
        2  1681 1 1 48 LYS HD3  H  1.624  14.145  -2.274 1.00 . A A . 30 LYS HD3  1 1 
        2  1682 1 1 48 LYS HE2  H  0.380  13.261  -4.238 1.00 . A A . 30 LYS HE2  1 1 
        2  1683 1 1 48 LYS HE3  H  1.480  11.882  -4.305 1.00 . A A . 30 LYS HE3  1 1 
        2  1684 1 1 48 LYS HG2  H  3.689  14.832  -3.381 1.00 . A A . 30 LYS HG2  1 1 
        2  1685 1 1 48 LYS HG3  H  2.340  14.926  -4.517 1.00 . A A . 30 LYS HG3  1 1 
        2  1686 1 1 48 LYS HZ1  H -0.528  11.288  -3.169 1.00 . A A . 30 LYS HZ1  1 1 
        2  1687 1 1 48 LYS HZ2  H -0.353  12.561  -2.070 1.00 . A A . 30 LYS HZ2  1 1 
        2  1688 1 1 48 LYS HZ3  H  0.752  11.280  -2.068 1.00 . A A . 30 LYS HZ3  1 1 
        2  1689 1 1 48 LYS N    N  5.108  13.228  -7.016 1.00 . A A . 30 LYS N    1 1 
        2  1690 1 1 48 LYS NZ   N  0.163  11.887  -2.672 1.00 . A A . 30 LYS NZ   1 1 
        2  1691 1 1 48 LYS O    O  7.119  14.179  -5.523 1.00 . A A . 30 LYS O    1 1 
        2  1692 1 1 49 THR C    C  7.872  14.991  -2.756 1.00 . A A . 31 THR C    1 1 
        2  1693 1 1 49 THR CA   C  6.911  16.067  -3.339 1.00 . A A . 31 THR CA   1 1 
        2  1694 1 1 49 THR CB   C  6.253  16.875  -2.169 1.00 . A A . 31 THR CB   1 1 
        2  1695 1 1 49 THR CG2  C  7.269  17.703  -1.348 1.00 . A A . 31 THR CG2  1 1 
        2  1696 1 1 49 THR H    H  4.924  15.802  -4.003 1.00 . A A . 31 THR H    1 1 
        2  1697 1 1 49 THR HA   H  7.476  16.759  -3.954 1.00 . A A . 31 THR HA   1 1 
        2  1698 1 1 49 THR HB   H  5.755  16.172  -1.504 1.00 . A A . 31 THR HB   1 1 
        2  1699 1 1 49 THR HG1  H  5.664  18.601  -2.942 1.00 . A A . 31 THR HG1  1 1 
        2  1700 1 1 49 THR HG21 H  7.769  18.415  -1.992 1.00 . A A . 31 THR HG21 1 1 
        2  1701 1 1 49 THR HG22 H  8.005  17.043  -0.905 1.00 . A A . 31 THR HG22 1 1 
        2  1702 1 1 49 THR HG23 H  6.755  18.241  -0.558 1.00 . A A . 31 THR HG23 1 1 
        2  1703 1 1 49 THR N    N  5.834  15.496  -4.182 1.00 . A A . 31 THR N    1 1 
        2  1704 1 1 49 THR O    O  7.463  13.846  -2.509 1.00 . A A . 31 THR O    1 1 
        2  1705 1 1 49 THR OG1  O  5.252  17.755  -2.710 1.00 . A A . 31 THR OG1  1 1 
        2  1706 1 1 50 VAL C    C  9.798  13.819  -0.663 1.00 . A A . 32 VAL C    1 1 
        2  1707 1 1 50 VAL CA   C 10.234  14.550  -1.958 1.00 . A A . 32 VAL CA   1 1 
        2  1708 1 1 50 VAL CB   C 11.530  15.411  -1.678 1.00 . A A . 32 VAL CB   1 1 
        2  1709 1 1 50 VAL CG1  C 12.712  14.554  -1.147 1.00 . A A . 32 VAL CG1  1 1 
        2  1710 1 1 50 VAL CG2  C 11.949  16.203  -2.940 1.00 . A A . 32 VAL CG2  1 1 
        2  1711 1 1 50 VAL H    H  9.365  16.335  -2.743 1.00 . A A . 32 VAL H    1 1 
        2  1712 1 1 50 VAL HA   H 10.477  13.806  -2.712 1.00 . A A . 32 VAL HA   1 1 
        2  1713 1 1 50 VAL HB   H 11.276  16.137  -0.905 1.00 . A A . 32 VAL HB   1 1 
        2  1714 1 1 50 VAL HG11 H 12.975  13.794  -1.876 1.00 . A A . 32 VAL HG11 1 1 
        2  1715 1 1 50 VAL HG12 H 12.431  14.071  -0.220 1.00 . A A . 32 VAL HG12 1 1 
        2  1716 1 1 50 VAL HG13 H 13.574  15.186  -0.966 1.00 . A A . 32 VAL HG13 1 1 
        2  1717 1 1 50 VAL HG21 H 12.164  15.517  -3.749 1.00 . A A . 32 VAL HG21 1 1 
        2  1718 1 1 50 VAL HG22 H 12.834  16.792  -2.729 1.00 . A A . 32 VAL HG22 1 1 
        2  1719 1 1 50 VAL HG23 H 11.148  16.866  -3.243 1.00 . A A . 32 VAL HG23 1 1 
        2  1720 1 1 50 VAL N    N  9.144  15.407  -2.518 1.00 . A A . 32 VAL N    1 1 
        2  1721 1 1 50 VAL O    O 10.270  12.707  -0.380 1.00 . A A . 32 VAL O    1 1 
        2  1722 1 1 51 SER C    C  7.799  12.483   1.207 1.00 . A A . 33 SER C    1 1 
        2  1723 1 1 51 SER CA   C  8.277  13.949   1.329 1.00 . A A . 33 SER CA   1 1 
        2  1724 1 1 51 SER CB   C  7.086  14.849   1.736 1.00 . A A . 33 SER CB   1 1 
        2  1725 1 1 51 SER H    H  8.579  15.345  -0.224 1.00 . A A . 33 SER H    1 1 
        2  1726 1 1 51 SER HA   H  9.040  14.009   2.104 1.00 . A A . 33 SER HA   1 1 
        2  1727 1 1 51 SER HB2  H  6.318  14.799   0.975 1.00 . A A . 33 SER HB2  1 1 
        2  1728 1 1 51 SER HB3  H  6.675  14.518   2.684 1.00 . A A . 33 SER HB3  1 1 
        2  1729 1 1 51 SER HG   H  6.743  16.733   2.190 1.00 . A A . 33 SER HG   1 1 
        2  1730 1 1 51 SER N    N  8.872  14.463   0.082 1.00 . A A . 33 SER N    1 1 
        2  1731 1 1 51 SER O    O  8.021  11.701   2.114 1.00 . A A . 33 SER O    1 1 
        2  1732 1 1 51 SER OG   O  7.487  16.202   1.868 1.00 . A A . 33 SER OG   1 1 
        2  1733 1 1 52 GLN C    C  7.664   9.660  -0.124 1.00 . A A . 34 GLN C    1 1 
        2  1734 1 1 52 GLN CA   C  6.587  10.773  -0.129 1.00 . A A . 34 GLN CA   1 1 
        2  1735 1 1 52 GLN CB   C  5.758  10.715  -1.446 1.00 . A A . 34 GLN CB   1 1 
        2  1736 1 1 52 GLN CD   C  4.030   9.394  -2.866 1.00 . A A . 34 GLN CD   1 1 
        2  1737 1 1 52 GLN CG   C  4.883   9.443  -1.590 1.00 . A A . 34 GLN CG   1 1 
        2  1738 1 1 52 GLN H    H  7.119  12.771  -0.661 1.00 . A A . 34 GLN H    1 1 
        2  1739 1 1 52 GLN HA   H  5.910  10.602   0.709 1.00 . A A . 34 GLN HA   1 1 
        2  1740 1 1 52 GLN HB2  H  5.103  11.580  -1.484 1.00 . A A . 34 GLN HB2  1 1 
        2  1741 1 1 52 GLN HB3  H  6.438  10.762  -2.290 1.00 . A A . 34 GLN HB3  1 1 
        2  1742 1 1 52 GLN HE21 H  3.987   7.406  -2.813 1.00 . A A . 34 GLN HE21 1 1 
        2  1743 1 1 52 GLN HE22 H  3.136   8.140  -4.124 1.00 . A A . 34 GLN HE22 1 1 
        2  1744 1 1 52 GLN HG2  H  5.533   8.576  -1.582 1.00 . A A . 34 GLN HG2  1 1 
        2  1745 1 1 52 GLN HG3  H  4.218   9.386  -0.735 1.00 . A A . 34 GLN HG3  1 1 
        2  1746 1 1 52 GLN N    N  7.184  12.119   0.064 1.00 . A A . 34 GLN N    1 1 
        2  1747 1 1 52 GLN NE2  N  3.682   8.194  -3.313 1.00 . A A . 34 GLN NE2  1 1 
        2  1748 1 1 52 GLN O    O  7.491   8.622   0.528 1.00 . A A . 34 GLN O    1 1 
        2  1749 1 1 52 GLN OE1  O  3.648  10.424  -3.420 1.00 . A A . 34 GLN OE1  1 1 
        2  1750 1 1 53 CYS C    C 10.774   8.883   0.273 1.00 . A A . 35 CYS C    1 1 
        2  1751 1 1 53 CYS CA   C  9.879   8.914  -0.976 1.00 . A A . 35 CYS CA   1 1 
        2  1752 1 1 53 CYS CB   C 10.733   9.206  -2.219 1.00 . A A . 35 CYS CB   1 1 
        2  1753 1 1 53 CYS H    H  8.880  10.781  -1.271 1.00 . A A . 35 CYS H    1 1 
        2  1754 1 1 53 CYS HA   H  9.423   7.933  -1.097 1.00 . A A . 35 CYS HA   1 1 
        2  1755 1 1 53 CYS HB2  H 10.112   9.167  -3.105 1.00 . A A . 35 CYS HB2  1 1 
        2  1756 1 1 53 CYS HB3  H 11.174  10.190  -2.137 1.00 . A A . 35 CYS HB3  1 1 
        2  1757 1 1 53 CYS HG   H 12.321   7.447  -1.288 1.00 . A A . 35 CYS HG   1 1 
        2  1758 1 1 53 CYS N    N  8.784   9.905  -0.836 1.00 . A A . 35 CYS N    1 1 
        2  1759 1 1 53 CYS O    O 11.270   7.817   0.666 1.00 . A A . 35 CYS O    1 1 
        2  1760 1 1 53 CYS SG   S 12.076   8.030  -2.454 1.00 . A A . 35 CYS SG   1 1 
        2  1761 1 1 54 LYS C    C 10.995   9.404   3.249 1.00 . A A . 36 LYS C    1 1 
        2  1762 1 1 54 LYS CA   C 11.716  10.201   2.149 1.00 . A A . 36 LYS CA   1 1 
        2  1763 1 1 54 LYS CB   C 11.826  11.695   2.569 1.00 . A A . 36 LYS CB   1 1 
        2  1764 1 1 54 LYS CD   C 12.404  13.377   4.446 1.00 . A A . 36 LYS CD   1 1 
        2  1765 1 1 54 LYS CE   C 12.867  13.532   5.903 1.00 . A A . 36 LYS CE   1 1 
        2  1766 1 1 54 LYS CG   C 12.384  11.904   3.998 1.00 . A A . 36 LYS CG   1 1 
        2  1767 1 1 54 LYS H    H 10.627  10.874   0.454 1.00 . A A . 36 LYS H    1 1 
        2  1768 1 1 54 LYS HA   H 12.716   9.793   2.004 1.00 . A A . 36 LYS HA   1 1 
        2  1769 1 1 54 LYS HB2  H 12.481  12.206   1.867 1.00 . A A . 36 LYS HB2  1 1 
        2  1770 1 1 54 LYS HB3  H 10.841  12.146   2.513 1.00 . A A . 36 LYS HB3  1 1 
        2  1771 1 1 54 LYS HD2  H 13.077  13.934   3.804 1.00 . A A . 36 LYS HD2  1 1 
        2  1772 1 1 54 LYS HD3  H 11.403  13.787   4.350 1.00 . A A . 36 LYS HD3  1 1 
        2  1773 1 1 54 LYS HE2  H 12.828  14.578   6.178 1.00 . A A . 36 LYS HE2  1 1 
        2  1774 1 1 54 LYS HE3  H 12.194  12.971   6.545 1.00 . A A . 36 LYS HE3  1 1 
        2  1775 1 1 54 LYS HG2  H 11.768  11.344   4.693 1.00 . A A . 36 LYS HG2  1 1 
        2  1776 1 1 54 LYS HG3  H 13.397  11.512   4.031 1.00 . A A . 36 LYS HG3  1 1 
        2  1777 1 1 54 LYS HZ1  H 14.307  12.017   5.905 1.00 . A A . 36 LYS HZ1  1 1 
        2  1778 1 1 54 LYS HZ2  H 14.550  13.197   7.095 1.00 . A A . 36 LYS HZ2  1 1 
        2  1779 1 1 54 LYS HZ3  H 14.912  13.537   5.476 1.00 . A A . 36 LYS HZ3  1 1 
        2  1780 1 1 54 LYS N    N 10.982  10.066   0.879 1.00 . A A . 36 LYS N    1 1 
        2  1781 1 1 54 LYS NZ   N 14.256  13.036   6.108 1.00 . A A . 36 LYS NZ   1 1 
        2  1782 1 1 54 LYS O    O 11.603   8.583   3.942 1.00 . A A . 36 LYS O    1 1 
        2  1783 1 1 55 ASN C    C  8.766   7.478   4.107 1.00 . A A . 37 ASN C    1 1 
        2  1784 1 1 55 ASN CA   C  8.806   8.994   4.344 1.00 . A A . 37 ASN CA   1 1 
        2  1785 1 1 55 ASN CB   C  7.366   9.596   4.358 1.00 . A A . 37 ASN CB   1 1 
        2  1786 1 1 55 ASN CG   C  7.251  10.941   5.114 1.00 . A A . 37 ASN CG   1 1 
        2  1787 1 1 55 ASN H    H  9.299  10.352   2.799 1.00 . A A . 37 ASN H    1 1 
        2  1788 1 1 55 ASN HA   H  9.248   9.163   5.326 1.00 . A A . 37 ASN HA   1 1 
        2  1789 1 1 55 ASN HB2  H  7.043   9.757   3.338 1.00 . A A . 37 ASN HB2  1 1 
        2  1790 1 1 55 ASN HB3  H  6.690   8.887   4.827 1.00 . A A . 37 ASN HB3  1 1 
        2  1791 1 1 55 ASN HD21 H  9.029  11.564   4.465 1.00 . A A . 37 ASN HD21 1 1 
        2  1792 1 1 55 ASN HD22 H  8.190  12.661   5.495 1.00 . A A . 37 ASN HD22 1 1 
        2  1793 1 1 55 ASN N    N  9.683   9.668   3.376 1.00 . A A . 37 ASN N    1 1 
        2  1794 1 1 55 ASN ND2  N  8.260  11.807   5.012 1.00 . A A . 37 ASN ND2  1 1 
        2  1795 1 1 55 ASN O    O  8.859   6.736   5.071 1.00 . A A . 37 ASN O    1 1 
        2  1796 1 1 55 ASN OD1  O  6.246  11.204   5.777 1.00 . A A . 37 ASN OD1  1 1 
        2  1797 1 1 56 PHE C    C  9.574   4.709   3.185 1.00 . A A . 38 PHE C    1 1 
        2  1798 1 1 56 PHE CA   C  8.599   5.614   2.410 1.00 . A A . 38 PHE CA   1 1 
        2  1799 1 1 56 PHE CB   C  8.870   5.466   0.881 1.00 . A A . 38 PHE CB   1 1 
        2  1800 1 1 56 PHE CD1  C  8.014   3.061   0.599 1.00 . A A . 38 PHE CD1  1 1 
        2  1801 1 1 56 PHE CD2  C 10.116   3.623  -0.402 1.00 . A A . 38 PHE CD2  1 1 
        2  1802 1 1 56 PHE CE1  C  8.137   1.764   0.124 1.00 . A A . 38 PHE CE1  1 1 
        2  1803 1 1 56 PHE CE2  C 10.233   2.326  -0.876 1.00 . A A . 38 PHE CE2  1 1 
        2  1804 1 1 56 PHE CG   C  8.998   4.021   0.350 1.00 . A A . 38 PHE CG   1 1 
        2  1805 1 1 56 PHE CZ   C  9.245   1.397  -0.612 1.00 . A A . 38 PHE CZ   1 1 
        2  1806 1 1 56 PHE H    H  8.779   7.725   2.110 1.00 . A A . 38 PHE H    1 1 
        2  1807 1 1 56 PHE HA   H  7.575   5.303   2.618 1.00 . A A . 38 PHE HA   1 1 
        2  1808 1 1 56 PHE HB2  H  8.070   5.944   0.331 1.00 . A A . 38 PHE HB2  1 1 
        2  1809 1 1 56 PHE HB3  H  9.801   5.986   0.657 1.00 . A A . 38 PHE HB3  1 1 
        2  1810 1 1 56 PHE HD1  H  7.138   3.336   1.173 1.00 . A A . 38 PHE HD1  1 1 
        2  1811 1 1 56 PHE HD2  H 10.897   4.344  -0.613 1.00 . A A . 38 PHE HD2  1 1 
        2  1812 1 1 56 PHE HE1  H  7.362   1.033   0.332 1.00 . A A . 38 PHE HE1  1 1 
        2  1813 1 1 56 PHE HE2  H 11.104   2.036  -1.455 1.00 . A A . 38 PHE HE2  1 1 
        2  1814 1 1 56 PHE HZ   H  9.340   0.382  -0.983 1.00 . A A . 38 PHE HZ   1 1 
        2  1815 1 1 56 PHE N    N  8.723   7.049   2.817 1.00 . A A . 38 PHE N    1 1 
        2  1816 1 1 56 PHE O    O  9.205   3.598   3.602 1.00 . A A . 38 PHE O    1 1 
        2  1817 1 1 57 TYR C    C 11.428   4.066   5.493 1.00 . A A . 39 TYR C    1 1 
        2  1818 1 1 57 TYR CA   C 11.877   4.549   4.093 1.00 . A A . 39 TYR CA   1 1 
        2  1819 1 1 57 TYR CB   C 13.117   5.483   4.201 1.00 . A A . 39 TYR CB   1 1 
        2  1820 1 1 57 TYR CD1  C 15.106   4.244   3.218 1.00 . A A . 39 TYR CD1  1 1 
        2  1821 1 1 57 TYR CD2  C 15.036   4.488   5.591 1.00 . A A . 39 TYR CD2  1 1 
        2  1822 1 1 57 TYR CE1  C 16.295   3.549   3.324 1.00 . A A . 39 TYR CE1  1 1 
        2  1823 1 1 57 TYR CE2  C 16.229   3.793   5.698 1.00 . A A . 39 TYR CE2  1 1 
        2  1824 1 1 57 TYR CG   C 14.451   4.730   4.347 1.00 . A A . 39 TYR CG   1 1 
        2  1825 1 1 57 TYR CZ   C 16.851   3.322   4.562 1.00 . A A . 39 TYR CZ   1 1 
        2  1826 1 1 57 TYR H    H 10.944   6.167   3.096 1.00 . A A . 39 TYR H    1 1 
        2  1827 1 1 57 TYR HA   H 12.136   3.690   3.489 1.00 . A A . 39 TYR HA   1 1 
        2  1828 1 1 57 TYR HB2  H 13.177   6.093   3.306 1.00 . A A . 39 TYR HB2  1 1 
        2  1829 1 1 57 TYR HB3  H 13.003   6.142   5.055 1.00 . A A . 39 TYR HB3  1 1 
        2  1830 1 1 57 TYR HD1  H 14.664   4.422   2.235 1.00 . A A . 39 TYR HD1  1 1 
        2  1831 1 1 57 TYR HD2  H 14.547   4.858   6.485 1.00 . A A . 39 TYR HD2  1 1 
        2  1832 1 1 57 TYR HE1  H 16.786   3.182   2.430 1.00 . A A . 39 TYR HE1  1 1 
        2  1833 1 1 57 TYR HE2  H 16.667   3.615   6.671 1.00 . A A . 39 TYR HE2  1 1 
        2  1834 1 1 57 TYR HH   H 18.648   2.929   3.977 1.00 . A A . 39 TYR HH   1 1 
        2  1835 1 1 57 TYR N    N 10.785   5.248   3.408 1.00 . A A . 39 TYR N    1 1 
        2  1836 1 1 57 TYR O    O 11.614   2.906   5.838 1.00 . A A . 39 TYR O    1 1 
        2  1837 1 1 57 TYR OH   O 18.039   2.626   4.660 1.00 . A A . 39 TYR OH   1 1 
        2  1838 1 1 58 PHE C    C  8.780   4.622   7.745 1.00 . A A . 40 PHE C    1 1 
        2  1839 1 1 58 PHE CA   C 10.323   4.696   7.634 1.00 . A A . 40 PHE CA   1 1 
        2  1840 1 1 58 PHE CB   C 10.910   5.771   8.603 1.00 . A A . 40 PHE CB   1 1 
        2  1841 1 1 58 PHE CD1  C 11.395   7.957   7.378 1.00 . A A . 40 PHE CD1  1 1 
        2  1842 1 1 58 PHE CD2  C  9.494   7.892   8.834 1.00 . A A . 40 PHE CD2  1 1 
        2  1843 1 1 58 PHE CE1  C 11.124   9.285   7.088 1.00 . A A . 40 PHE CE1  1 1 
        2  1844 1 1 58 PHE CE2  C  9.227   9.220   8.543 1.00 . A A . 40 PHE CE2  1 1 
        2  1845 1 1 58 PHE CG   C 10.588   7.233   8.260 1.00 . A A . 40 PHE CG   1 1 
        2  1846 1 1 58 PHE CZ   C 10.042   9.915   7.670 1.00 . A A . 40 PHE CZ   1 1 
        2  1847 1 1 58 PHE H    H 10.593   5.842   5.864 1.00 . A A . 40 PHE H    1 1 
        2  1848 1 1 58 PHE HA   H 10.712   3.728   7.935 1.00 . A A . 40 PHE HA   1 1 
        2  1849 1 1 58 PHE HB2  H 10.545   5.578   9.606 1.00 . A A . 40 PHE HB2  1 1 
        2  1850 1 1 58 PHE HB3  H 11.991   5.668   8.616 1.00 . A A . 40 PHE HB3  1 1 
        2  1851 1 1 58 PHE HD1  H 12.243   7.465   6.908 1.00 . A A . 40 PHE HD1  1 1 
        2  1852 1 1 58 PHE HD2  H  8.851   7.355   9.521 1.00 . A A . 40 PHE HD2  1 1 
        2  1853 1 1 58 PHE HE1  H 11.763   9.832   6.401 1.00 . A A . 40 PHE HE1  1 1 
        2  1854 1 1 58 PHE HE2  H  8.375   9.713   8.994 1.00 . A A . 40 PHE HE2  1 1 
        2  1855 1 1 58 PHE HZ   H  9.832  10.953   7.441 1.00 . A A . 40 PHE HZ   1 1 
        2  1856 1 1 58 PHE N    N 10.780   4.965   6.251 1.00 . A A . 40 PHE N    1 1 
        2  1857 1 1 58 PHE O    O  8.247   4.521   8.855 1.00 . A A . 40 PHE O    1 1 
        2  1858 1 1 59 ASN C    C  6.013   3.261   6.359 1.00 . A A . 41 ASN C    1 1 
        2  1859 1 1 59 ASN CA   C  6.581   4.667   6.580 1.00 . A A . 41 ASN CA   1 1 
        2  1860 1 1 59 ASN CB   C  6.076   5.636   5.470 1.00 . A A . 41 ASN CB   1 1 
        2  1861 1 1 59 ASN CG   C  4.554   5.677   5.300 1.00 . A A . 41 ASN CG   1 1 
        2  1862 1 1 59 ASN H    H  8.552   4.629   5.753 1.00 . A A . 41 ASN H    1 1 
        2  1863 1 1 59 ASN HA   H  6.233   5.039   7.545 1.00 . A A . 41 ASN HA   1 1 
        2  1864 1 1 59 ASN HB2  H  6.414   6.638   5.701 1.00 . A A . 41 ASN HB2  1 1 
        2  1865 1 1 59 ASN HB3  H  6.519   5.337   4.524 1.00 . A A . 41 ASN HB3  1 1 
        2  1866 1 1 59 ASN HD21 H  4.392   7.030   6.739 1.00 . A A . 41 ASN HD21 1 1 
        2  1867 1 1 59 ASN HD22 H  2.914   6.537   6.005 1.00 . A A . 41 ASN HD22 1 1 
        2  1868 1 1 59 ASN N    N  8.067   4.642   6.606 1.00 . A A . 41 ASN N    1 1 
        2  1869 1 1 59 ASN ND2  N  3.886   6.499   6.093 1.00 . A A . 41 ASN ND2  1 1 
        2  1870 1 1 59 ASN O    O  5.347   2.710   7.250 1.00 . A A . 41 ASN O    1 1 
        2  1871 1 1 59 ASN OD1  O  3.991   4.973   4.467 1.00 . A A . 41 ASN OD1  1 1 
        2  1872 1 1 60 TYR C    C  6.305   0.239   5.498 1.00 . A A . 42 TYR C    1 1 
        2  1873 1 1 60 TYR CA   C  5.666   1.422   4.738 1.00 . A A . 42 TYR CA   1 1 
        2  1874 1 1 60 TYR CB   C  5.769   1.242   3.196 1.00 . A A . 42 TYR CB   1 1 
        2  1875 1 1 60 TYR CD1  C  3.679  -0.070   2.504 1.00 . A A . 42 TYR CD1  1 1 
        2  1876 1 1 60 TYR CD2  C  5.789  -1.180   2.356 1.00 . A A . 42 TYR CD2  1 1 
        2  1877 1 1 60 TYR CE1  C  3.044  -1.213   2.049 1.00 . A A . 42 TYR CE1  1 1 
        2  1878 1 1 60 TYR CE2  C  5.156  -2.324   1.910 1.00 . A A . 42 TYR CE2  1 1 
        2  1879 1 1 60 TYR CG   C  5.068  -0.025   2.666 1.00 . A A . 42 TYR CG   1 1 
        2  1880 1 1 60 TYR CZ   C  3.786  -2.336   1.755 1.00 . A A . 42 TYR CZ   1 1 
        2  1881 1 1 60 TYR H    H  6.900   3.140   4.548 1.00 . A A . 42 TYR H    1 1 
        2  1882 1 1 60 TYR HA   H  4.609   1.466   5.000 1.00 . A A . 42 TYR HA   1 1 
        2  1883 1 1 60 TYR HB2  H  5.316   2.101   2.711 1.00 . A A . 42 TYR HB2  1 1 
        2  1884 1 1 60 TYR HB3  H  6.816   1.199   2.911 1.00 . A A . 42 TYR HB3  1 1 
        2  1885 1 1 60 TYR HD1  H  3.094   0.810   2.731 1.00 . A A . 42 TYR HD1  1 1 
        2  1886 1 1 60 TYR HD2  H  6.867  -1.179   2.472 1.00 . A A . 42 TYR HD2  1 1 
        2  1887 1 1 60 TYR HE1  H  1.968  -1.223   1.927 1.00 . A A . 42 TYR HE1  1 1 
        2  1888 1 1 60 TYR HE2  H  5.740  -3.206   1.674 1.00 . A A . 42 TYR HE2  1 1 
        2  1889 1 1 60 TYR HH   H  3.480  -4.245   1.790 1.00 . A A . 42 TYR HH   1 1 
        2  1890 1 1 60 TYR N    N  6.274   2.691   5.159 1.00 . A A . 42 TYR N    1 1 
        2  1891 1 1 60 TYR O    O  5.715  -0.272   6.461 1.00 . A A . 42 TYR O    1 1 
        2  1892 1 1 60 TYR OH   O  3.154  -3.477   1.301 1.00 . A A . 42 TYR OH   1 1 
        2  1893 1 1 61 LYS C    C  9.634  -1.432   4.930 1.00 . A A . 43 LYS C    1 1 
        2  1894 1 1 61 LYS CA   C  8.231  -1.349   5.586 1.00 . A A . 43 LYS CA   1 1 
        2  1895 1 1 61 LYS CB   C  7.383  -2.638   5.287 1.00 . A A . 43 LYS CB   1 1 
        2  1896 1 1 61 LYS CD   C  6.822  -5.096   5.842 1.00 . A A . 43 LYS CD   1 1 
        2  1897 1 1 61 LYS CE   C  7.186  -6.333   6.688 1.00 . A A . 43 LYS CE   1 1 
        2  1898 1 1 61 LYS CG   C  7.777  -3.900   6.090 1.00 . A A . 43 LYS CG   1 1 
        2  1899 1 1 61 LYS H    H  7.986   0.405   4.411 1.00 . A A . 43 LYS H    1 1 
        2  1900 1 1 61 LYS HA   H  8.353  -1.234   6.661 1.00 . A A . 43 LYS HA   1 1 
        2  1901 1 1 61 LYS HB2  H  6.343  -2.419   5.511 1.00 . A A . 43 LYS HB2  1 1 
        2  1902 1 1 61 LYS HB3  H  7.458  -2.867   4.227 1.00 . A A . 43 LYS HB3  1 1 
        2  1903 1 1 61 LYS HD2  H  5.810  -4.794   6.089 1.00 . A A . 43 LYS HD2  1 1 
        2  1904 1 1 61 LYS HD3  H  6.863  -5.365   4.790 1.00 . A A . 43 LYS HD3  1 1 
        2  1905 1 1 61 LYS HE2  H  6.494  -7.132   6.455 1.00 . A A . 43 LYS HE2  1 1 
        2  1906 1 1 61 LYS HE3  H  8.189  -6.649   6.437 1.00 . A A . 43 LYS HE3  1 1 
        2  1907 1 1 61 LYS HG2  H  8.782  -4.190   5.806 1.00 . A A . 43 LYS HG2  1 1 
        2  1908 1 1 61 LYS HG3  H  7.768  -3.654   7.150 1.00 . A A . 43 LYS HG3  1 1 
        2  1909 1 1 61 LYS HZ1  H  7.400  -6.907   8.691 1.00 . A A . 43 LYS HZ1  1 1 
        2  1910 1 1 61 LYS HZ2  H  6.150  -5.802   8.428 1.00 . A A . 43 LYS HZ2  1 1 
        2  1911 1 1 61 LYS HZ3  H  7.756  -5.279   8.406 1.00 . A A . 43 LYS HZ3  1 1 
        2  1912 1 1 61 LYS N    N  7.527  -0.147   5.079 1.00 . A A . 43 LYS N    1 1 
        2  1913 1 1 61 LYS NZ   N  7.119  -6.060   8.155 1.00 . A A . 43 LYS NZ   1 1 
        2  1914 1 1 61 LYS O    O  9.935  -0.656   4.012 1.00 . A A . 43 LYS O    1 1 
        2  1915 1 1 62 LYS C    C 12.815  -1.492   5.168 1.00 . A A . 44 LYS C    1 1 
        2  1916 1 1 62 LYS CA   C 11.835  -2.656   4.908 1.00 . A A . 44 LYS CA   1 1 
        2  1917 1 1 62 LYS CB   C 11.808  -3.077   3.404 1.00 . A A . 44 LYS CB   1 1 
        2  1918 1 1 62 LYS CD   C 11.110  -4.860   1.676 1.00 . A A . 44 LYS CD   1 1 
        2  1919 1 1 62 LYS CE   C 12.528  -5.434   1.455 1.00 . A A . 44 LYS CE   1 1 
        2  1920 1 1 62 LYS CG   C 10.908  -4.301   3.109 1.00 . A A . 44 LYS CG   1 1 
        2  1921 1 1 62 LYS H    H 10.173  -2.873   6.218 1.00 . A A . 44 LYS H    1 1 
        2  1922 1 1 62 LYS HA   H 12.194  -3.507   5.483 1.00 . A A . 44 LYS HA   1 1 
        2  1923 1 1 62 LYS HB2  H 11.452  -2.242   2.805 1.00 . A A . 44 LYS HB2  1 1 
        2  1924 1 1 62 LYS HB3  H 12.825  -3.314   3.095 1.00 . A A . 44 LYS HB3  1 1 
        2  1925 1 1 62 LYS HD2  H 10.388  -5.649   1.508 1.00 . A A . 44 LYS HD2  1 1 
        2  1926 1 1 62 LYS HD3  H 10.935  -4.064   0.959 1.00 . A A . 44 LYS HD3  1 1 
        2  1927 1 1 62 LYS HE2  H 12.613  -5.784   0.435 1.00 . A A . 44 LYS HE2  1 1 
        2  1928 1 1 62 LYS HE3  H 13.262  -4.652   1.621 1.00 . A A . 44 LYS HE3  1 1 
        2  1929 1 1 62 LYS HG2  H 11.134  -5.083   3.826 1.00 . A A . 44 LYS HG2  1 1 
        2  1930 1 1 62 LYS HG3  H  9.870  -4.004   3.227 1.00 . A A . 44 LYS HG3  1 1 
        2  1931 1 1 62 LYS HZ1  H 12.834  -6.242   3.355 1.00 . A A . 44 LYS HZ1  1 1 
        2  1932 1 1 62 LYS HZ2  H 13.758  -6.972   2.143 1.00 . A A . 44 LYS HZ2  1 1 
        2  1933 1 1 62 LYS HZ3  H 12.104  -7.310   2.268 1.00 . A A . 44 LYS HZ3  1 1 
        2  1934 1 1 62 LYS N    N 10.476  -2.363   5.431 1.00 . A A . 44 LYS N    1 1 
        2  1935 1 1 62 LYS NZ   N 12.824  -6.568   2.368 1.00 . A A . 44 LYS NZ   1 1 
        2  1936 1 1 62 LYS O    O 13.803  -1.309   4.440 1.00 . A A . 44 LYS O    1 1 
        2  1937 1 1 63 ARG C    C 14.806  -0.271   7.138 1.00 . A A . 45 ARG C    1 1 
        2  1938 1 1 63 ARG CA   C 13.434   0.315   6.757 1.00 . A A . 45 ARG CA   1 1 
        2  1939 1 1 63 ARG CB   C 12.784   1.008   7.981 1.00 . A A . 45 ARG CB   1 1 
        2  1940 1 1 63 ARG CD   C 12.897   2.836   9.773 1.00 . A A . 45 ARG CD   1 1 
        2  1941 1 1 63 ARG CG   C 13.610   2.166   8.589 1.00 . A A . 45 ARG CG   1 1 
        2  1942 1 1 63 ARG CZ   C 11.647   2.065  11.802 1.00 . A A . 45 ARG CZ   1 1 
        2  1943 1 1 63 ARG H    H 11.712  -0.919   6.738 1.00 . A A . 45 ARG H    1 1 
        2  1944 1 1 63 ARG HA   H 13.560   1.051   5.960 1.00 . A A . 45 ARG HA   1 1 
        2  1945 1 1 63 ARG HB2  H 11.820   1.408   7.677 1.00 . A A . 45 ARG HB2  1 1 
        2  1946 1 1 63 ARG HB3  H 12.618   0.263   8.752 1.00 . A A . 45 ARG HB3  1 1 
        2  1947 1 1 63 ARG HD2  H 13.545   3.600  10.183 1.00 . A A . 45 ARG HD2  1 1 
        2  1948 1 1 63 ARG HD3  H 11.984   3.302   9.413 1.00 . A A . 45 ARG HD3  1 1 
        2  1949 1 1 63 ARG HE   H 13.047   1.020  10.828 1.00 . A A . 45 ARG HE   1 1 
        2  1950 1 1 63 ARG HG2  H 14.562   1.776   8.928 1.00 . A A . 45 ARG HG2  1 1 
        2  1951 1 1 63 ARG HG3  H 13.786   2.911   7.817 1.00 . A A . 45 ARG HG3  1 1 
        2  1952 1 1 63 ARG HH11 H 11.080   3.912  11.180 1.00 . A A . 45 ARG HH11 1 1 
        2  1953 1 1 63 ARG HH12 H 10.268   3.326  12.594 1.00 . A A . 45 ARG HH12 1 1 
        2  1954 1 1 63 ARG HH21 H 11.961   0.259  12.655 1.00 . A A . 45 ARG HH21 1 1 
        2  1955 1 1 63 ARG HH22 H 10.766   1.247  13.430 1.00 . A A . 45 ARG HH22 1 1 
        2  1956 1 1 63 ARG N    N 12.549  -0.748   6.256 1.00 . A A . 45 ARG N    1 1 
        2  1957 1 1 63 ARG NE   N 12.558   1.873  10.837 1.00 . A A . 45 ARG NE   1 1 
        2  1958 1 1 63 ARG NH1  N 10.940   3.190  11.859 1.00 . A A . 45 ARG NH1  1 1 
        2  1959 1 1 63 ARG NH2  N 11.440   1.113  12.702 1.00 . A A . 45 ARG NH2  1 1 
        2  1960 1 1 63 ARG O    O 14.872  -1.351   7.741 1.00 . A A . 45 ARG O    1 1 
        2  1961 1 1 64 GLN C    C 17.760  -1.011   5.929 1.00 . A A . 46 GLN C    1 1 
        2  1962 1 1 64 GLN CA   C 17.304   0.064   6.953 1.00 . A A . 46 GLN CA   1 1 
        2  1963 1 1 64 GLN CB   C 17.629  -0.376   8.419 1.00 . A A . 46 GLN CB   1 1 
        2  1964 1 1 64 GLN CD   C 17.723   2.031   9.369 1.00 . A A . 46 GLN CD   1 1 
        2  1965 1 1 64 GLN CG   C 17.176   0.611   9.530 1.00 . A A . 46 GLN CG   1 1 
        2  1966 1 1 64 GLN H    H 15.703   1.292   6.297 1.00 . A A . 46 GLN H    1 1 
        2  1967 1 1 64 GLN HA   H 17.871   0.964   6.744 1.00 . A A . 46 GLN HA   1 1 
        2  1968 1 1 64 GLN HB2  H 17.147  -1.332   8.612 1.00 . A A . 46 GLN HB2  1 1 
        2  1969 1 1 64 GLN HB3  H 18.705  -0.512   8.504 1.00 . A A . 46 GLN HB3  1 1 
        2  1970 1 1 64 GLN HE21 H 19.361   1.554  10.395 1.00 . A A . 46 GLN HE21 1 1 
        2  1971 1 1 64 GLN HE22 H 19.275   3.177   9.814 1.00 . A A . 46 GLN HE22 1 1 
        2  1972 1 1 64 GLN HG2  H 16.091   0.664   9.521 1.00 . A A . 46 GLN HG2  1 1 
        2  1973 1 1 64 GLN HG3  H 17.498   0.218  10.484 1.00 . A A . 46 GLN HG3  1 1 
        2  1974 1 1 64 GLN N    N 15.878   0.446   6.751 1.00 . A A . 46 GLN N    1 1 
        2  1975 1 1 64 GLN NE2  N 18.903   2.284   9.919 1.00 . A A . 46 GLN NE2  1 1 
        2  1976 1 1 64 GLN O    O 18.869  -0.930   5.403 1.00 . A A . 46 GLN O    1 1 
        2  1977 1 1 64 GLN OE1  O 17.087   2.893   8.756 1.00 . A A . 46 GLN OE1  1 1 
        2  1978 1 1 65 ASN C    C 17.198  -2.513   3.216 1.00 . A A . 47 ASN C    1 1 
        2  1979 1 1 65 ASN CA   C 17.173  -3.081   4.657 1.00 . A A . 47 ASN CA   1 1 
        2  1980 1 1 65 ASN CB   C 16.105  -4.209   4.776 1.00 . A A . 47 ASN CB   1 1 
        2  1981 1 1 65 ASN CG   C 16.333  -5.423   3.849 1.00 . A A . 47 ASN CG   1 1 
        2  1982 1 1 65 ASN H    H 16.046  -2.033   6.122 1.00 . A A . 47 ASN H    1 1 
        2  1983 1 1 65 ASN HA   H 18.156  -3.492   4.885 1.00 . A A . 47 ASN HA   1 1 
        2  1984 1 1 65 ASN HB2  H 16.095  -4.579   5.792 1.00 . A A . 47 ASN HB2  1 1 
        2  1985 1 1 65 ASN HB3  H 15.131  -3.787   4.555 1.00 . A A . 47 ASN HB3  1 1 
        2  1986 1 1 65 ASN HD21 H 18.308  -5.319   4.070 1.00 . A A . 47 ASN HD21 1 1 
        2  1987 1 1 65 ASN HD22 H 17.735  -6.578   3.044 1.00 . A A . 47 ASN HD22 1 1 
        2  1988 1 1 65 ASN N    N 16.895  -2.008   5.648 1.00 . A A . 47 ASN N    1 1 
        2  1989 1 1 65 ASN ND2  N 17.584  -5.812   3.633 1.00 . A A . 47 ASN ND2  1 1 
        2  1990 1 1 65 ASN O    O 17.889  -3.050   2.342 1.00 . A A . 47 ASN O    1 1 
        2  1991 1 1 65 ASN OD1  O 15.383  -6.022   3.351 1.00 . A A . 47 ASN OD1  1 1 
        2  1992 1 1 66 LEU C    C 17.756  -0.147   1.276 1.00 . A A . 48 LEU C    1 1 
        2  1993 1 1 66 LEU CA   C 16.369  -0.710   1.686 1.00 . A A . 48 LEU CA   1 1 
        2  1994 1 1 66 LEU CB   C 15.258   0.394   1.769 1.00 . A A . 48 LEU CB   1 1 
        2  1995 1 1 66 LEU CD1  C 15.730   2.300   0.057 1.00 . A A . 48 LEU CD1  1 1 
        2  1996 1 1 66 LEU CD2  C 14.623   0.141  -0.713 1.00 . A A . 48 LEU CD2  1 1 
        2  1997 1 1 66 LEU CG   C 14.799   1.134   0.452 1.00 . A A . 48 LEU CG   1 1 
        2  1998 1 1 66 LEU H    H 15.909  -1.063   3.736 1.00 . A A . 48 LEU H    1 1 
        2  1999 1 1 66 LEU HA   H 16.071  -1.446   0.944 1.00 . A A . 48 LEU HA   1 1 
        2  2000 1 1 66 LEU HB2  H 14.377  -0.072   2.191 1.00 . A A . 48 LEU HB2  1 1 
        2  2001 1 1 66 LEU HB3  H 15.596   1.146   2.475 1.00 . A A . 48 LEU HB3  1 1 
        2  2002 1 1 66 LEU HD11 H 15.803   2.994   0.879 1.00 . A A . 48 LEU HD11 1 1 
        2  2003 1 1 66 LEU HD12 H 15.324   2.817  -0.802 1.00 . A A . 48 LEU HD12 1 1 
        2  2004 1 1 66 LEU HD13 H 16.717   1.925  -0.183 1.00 . A A . 48 LEU HD13 1 1 
        2  2005 1 1 66 LEU HD21 H 15.576  -0.312  -0.957 1.00 . A A . 48 LEU HD21 1 1 
        2  2006 1 1 66 LEU HD22 H 14.239   0.662  -1.579 1.00 . A A . 48 LEU HD22 1 1 
        2  2007 1 1 66 LEU HD23 H 13.924  -0.631  -0.424 1.00 . A A . 48 LEU HD23 1 1 
        2  2008 1 1 66 LEU HG   H 13.826   1.574   0.635 1.00 . A A . 48 LEU HG   1 1 
        2  2009 1 1 66 LEU N    N 16.447  -1.411   2.994 1.00 . A A . 48 LEU N    1 1 
        2  2010 1 1 66 LEU O    O 18.026   0.050   0.080 1.00 . A A . 48 LEU O    1 1 
        2  2011 1 1 67 ASP C    C 20.790  -0.425   1.101 1.00 . A A . 49 ASP C    1 1 
        2  2012 1 1 67 ASP CA   C 20.039   0.523   2.051 1.00 . A A . 49 ASP CA   1 1 
        2  2013 1 1 67 ASP CB   C 20.817   0.624   3.400 1.00 . A A . 49 ASP CB   1 1 
        2  2014 1 1 67 ASP CG   C 22.295   1.087   3.256 1.00 . A A . 49 ASP CG   1 1 
        2  2015 1 1 67 ASP H    H 18.343  -0.080   3.202 1.00 . A A . 49 ASP H    1 1 
        2  2016 1 1 67 ASP HA   H 19.989   1.510   1.599 1.00 . A A . 49 ASP HA   1 1 
        2  2017 1 1 67 ASP HB2  H 20.298   1.324   4.049 1.00 . A A . 49 ASP HB2  1 1 
        2  2018 1 1 67 ASP HB3  H 20.804  -0.348   3.881 1.00 . A A . 49 ASP HB3  1 1 
        2  2019 1 1 67 ASP N    N 18.640   0.070   2.278 1.00 . A A . 49 ASP N    1 1 
        2  2020 1 1 67 ASP O    O 21.612   0.030   0.316 1.00 . A A . 49 ASP O    1 1 
        2  2021 1 1 67 ASP OD1  O 22.552   2.312   3.285 1.00 . A A . 49 ASP OD1  1 1 
        2  2022 1 1 67 ASP OD2  O 23.210   0.227   3.143 1.00 . A A . 49 ASP OD2  1 1 
        2  2023 1 1 68 GLU C    C 21.055  -2.566  -1.130 1.00 . A A . 50 GLU C    1 1 
        2  2024 1 1 68 GLU CA   C 21.183  -2.784   0.395 1.00 . A A . 50 GLU CA   1 1 
        2  2025 1 1 68 GLU CB   C 20.674  -4.198   0.778 1.00 . A A . 50 GLU CB   1 1 
        2  2026 1 1 68 GLU CD   C 20.948  -6.761   0.512 1.00 . A A . 50 GLU CD   1 1 
        2  2027 1 1 68 GLU CG   C 21.462  -5.357   0.127 1.00 . A A . 50 GLU CG   1 1 
        2  2028 1 1 68 GLU H    H 19.756  -2.011   1.771 1.00 . A A . 50 GLU H    1 1 
        2  2029 1 1 68 GLU HA   H 22.235  -2.718   0.659 1.00 . A A . 50 GLU HA   1 1 
        2  2030 1 1 68 GLU HB2  H 20.741  -4.310   1.851 1.00 . A A . 50 GLU HB2  1 1 
        2  2031 1 1 68 GLU HB3  H 19.635  -4.291   0.483 1.00 . A A . 50 GLU HB3  1 1 
        2  2032 1 1 68 GLU HG2  H 21.403  -5.258  -0.957 1.00 . A A . 50 GLU HG2  1 1 
        2  2033 1 1 68 GLU HG3  H 22.504  -5.263   0.423 1.00 . A A . 50 GLU HG3  1 1 
        2  2034 1 1 68 GLU N    N 20.479  -1.737   1.171 1.00 . A A . 50 GLU N    1 1 
        2  2035 1 1 68 GLU O    O 21.989  -2.848  -1.876 1.00 . A A . 50 GLU O    1 1 
        2  2036 1 1 68 GLU OE1  O 19.764  -7.060   0.248 1.00 . A A . 50 GLU OE1  1 1 
        2  2037 1 1 68 GLU OE2  O 21.727  -7.572   1.062 1.00 . A A . 50 GLU OE2  1 1 
        2  2038 1 1 69 ILE C    C 20.634  -0.648  -3.482 1.00 . A A . 51 ILE C    1 1 
        2  2039 1 1 69 ILE CA   C 19.644  -1.737  -2.996 1.00 . A A . 51 ILE CA   1 1 
        2  2040 1 1 69 ILE CB   C 18.133  -1.297  -3.234 1.00 . A A . 51 ILE CB   1 1 
        2  2041 1 1 69 ILE CD1  C 16.992  -2.997  -1.575 1.00 . A A . 51 ILE CD1  1 1 
        2  2042 1 1 69 ILE CG1  C 17.127  -2.491  -3.005 1.00 . A A . 51 ILE CG1  1 1 
        2  2043 1 1 69 ILE CG2  C 17.923  -0.694  -4.649 1.00 . A A . 51 ILE CG2  1 1 
        2  2044 1 1 69 ILE H    H 19.223  -1.805  -0.910 1.00 . A A . 51 ILE H    1 1 
        2  2045 1 1 69 ILE HA   H 19.823  -2.650  -3.560 1.00 . A A . 51 ILE HA   1 1 
        2  2046 1 1 69 ILE HB   H 17.906  -0.515  -2.515 1.00 . A A . 51 ILE HB   1 1 
        2  2047 1 1 69 ILE HD11 H 16.634  -2.199  -0.938 1.00 . A A . 51 ILE HD11 1 1 
        2  2048 1 1 69 ILE HD12 H 17.951  -3.341  -1.222 1.00 . A A . 51 ILE HD12 1 1 
        2  2049 1 1 69 ILE HD13 H 16.286  -3.813  -1.558 1.00 . A A . 51 ILE HD13 1 1 
        2  2050 1 1 69 ILE HG12 H 16.138  -2.183  -3.318 1.00 . A A . 51 ILE HG12 1 1 
        2  2051 1 1 69 ILE HG13 H 17.433  -3.330  -3.618 1.00 . A A . 51 ILE HG13 1 1 
        2  2052 1 1 69 ILE HG21 H 18.533   0.192  -4.760 1.00 . A A . 51 ILE HG21 1 1 
        2  2053 1 1 69 ILE HG22 H 16.883  -0.428  -4.784 1.00 . A A . 51 ILE HG22 1 1 
        2  2054 1 1 69 ILE HG23 H 18.206  -1.421  -5.403 1.00 . A A . 51 ILE HG23 1 1 
        2  2055 1 1 69 ILE N    N 19.907  -2.031  -1.567 1.00 . A A . 51 ILE N    1 1 
        2  2056 1 1 69 ILE O    O 21.187  -0.735  -4.587 1.00 . A A . 51 ILE O    1 1 
        2  2057 1 1 70 LEU C    C 23.295   0.976  -2.600 1.00 . A A . 52 LEU C    1 1 
        2  2058 1 1 70 LEU CA   C 21.844   1.430  -2.842 1.00 . A A . 52 LEU CA   1 1 
        2  2059 1 1 70 LEU CB   C 21.512   2.655  -1.939 1.00 . A A . 52 LEU CB   1 1 
        2  2060 1 1 70 LEU CD1  C 20.359   3.960  -3.786 1.00 . A A . 52 LEU CD1  1 1 
        2  2061 1 1 70 LEU CD2  C 18.942   2.706  -2.099 1.00 . A A . 52 LEU CD2  1 1 
        2  2062 1 1 70 LEU CG   C 20.251   3.482  -2.332 1.00 . A A . 52 LEU CG   1 1 
        2  2063 1 1 70 LEU H    H 20.408   0.315  -1.744 1.00 . A A . 52 LEU H    1 1 
        2  2064 1 1 70 LEU HA   H 21.749   1.730  -3.885 1.00 . A A . 52 LEU HA   1 1 
        2  2065 1 1 70 LEU HB2  H 21.384   2.304  -0.921 1.00 . A A . 52 LEU HB2  1 1 
        2  2066 1 1 70 LEU HB3  H 22.363   3.331  -1.951 1.00 . A A . 52 LEU HB3  1 1 
        2  2067 1 1 70 LEU HD11 H 21.263   4.544  -3.912 1.00 . A A . 52 LEU HD11 1 1 
        2  2068 1 1 70 LEU HD12 H 19.506   4.580  -4.027 1.00 . A A . 52 LEU HD12 1 1 
        2  2069 1 1 70 LEU HD13 H 20.385   3.111  -4.460 1.00 . A A . 52 LEU HD13 1 1 
        2  2070 1 1 70 LEU HD21 H 18.920   1.821  -2.731 1.00 . A A . 52 LEU HD21 1 1 
        2  2071 1 1 70 LEU HD22 H 18.099   3.338  -2.346 1.00 . A A . 52 LEU HD22 1 1 
        2  2072 1 1 70 LEU HD23 H 18.875   2.410  -1.062 1.00 . A A . 52 LEU HD23 1 1 
        2  2073 1 1 70 LEU HG   H 20.215   4.370  -1.712 1.00 . A A . 52 LEU HG   1 1 
        2  2074 1 1 70 LEU N    N 20.885   0.333  -2.603 1.00 . A A . 52 LEU N    1 1 
        2  2075 1 1 70 LEU O    O 24.224   1.501  -3.217 1.00 . A A . 52 LEU O    1 1 
        2  2076 1 1 71 GLN C    C 25.404  -1.320  -2.431 1.00 . A A . 53 GLN C    1 1 
        2  2077 1 1 71 GLN CA   C 24.774  -0.528  -1.284 1.00 . A A . 53 GLN CA   1 1 
        2  2078 1 1 71 GLN CB   C 24.611  -1.413  -0.013 1.00 . A A . 53 GLN CB   1 1 
        2  2079 1 1 71 GLN CD   C 26.858  -0.809   1.111 1.00 . A A . 53 GLN CD   1 1 
        2  2080 1 1 71 GLN CG   C 25.931  -1.921   0.599 1.00 . A A . 53 GLN CG   1 1 
        2  2081 1 1 71 GLN H    H 22.663  -0.421  -1.328 1.00 . A A . 53 GLN H    1 1 
        2  2082 1 1 71 GLN HA   H 25.410   0.324  -1.044 1.00 . A A . 53 GLN HA   1 1 
        2  2083 1 1 71 GLN HB2  H 24.089  -0.838   0.745 1.00 . A A . 53 GLN HB2  1 1 
        2  2084 1 1 71 GLN HB3  H 23.999  -2.275  -0.262 1.00 . A A . 53 GLN HB3  1 1 
        2  2085 1 1 71 GLN HE21 H 25.306   0.311   1.703 1.00 . A A . 53 GLN HE21 1 1 
        2  2086 1 1 71 GLN HE22 H 26.872   0.982   1.986 1.00 . A A . 53 GLN HE22 1 1 
        2  2087 1 1 71 GLN HG2  H 25.699  -2.572   1.434 1.00 . A A . 53 GLN HG2  1 1 
        2  2088 1 1 71 GLN HG3  H 26.458  -2.499  -0.157 1.00 . A A . 53 GLN HG3  1 1 
        2  2089 1 1 71 GLN N    N 23.460  -0.012  -1.707 1.00 . A A . 53 GLN N    1 1 
        2  2090 1 1 71 GLN NE2  N 26.289   0.272   1.652 1.00 . A A . 53 GLN NE2  1 1 
        2  2091 1 1 71 GLN O    O 26.579  -1.149  -2.741 1.00 . A A . 53 GLN O    1 1 
        2  2092 1 1 71 GLN OE1  O 28.081  -0.934   1.055 1.00 . A A . 53 GLN OE1  1 1 
        2  2093 1 1 72 GLN C    C 25.157  -1.994  -5.467 1.00 . A A . 54 GLN C    1 1 
        2  2094 1 1 72 GLN CA   C 24.963  -2.934  -4.262 1.00 . A A . 54 GLN CA   1 1 
        2  2095 1 1 72 GLN CB   C 23.898  -4.020  -4.563 1.00 . A A . 54 GLN CB   1 1 
        2  2096 1 1 72 GLN CD   C 24.953  -5.878  -3.103 1.00 . A A . 54 GLN CD   1 1 
        2  2097 1 1 72 GLN CG   C 23.701  -5.048  -3.426 1.00 . A A . 54 GLN CG   1 1 
        2  2098 1 1 72 GLN H    H 23.671  -2.242  -2.739 1.00 . A A . 54 GLN H    1 1 
        2  2099 1 1 72 GLN HA   H 25.909  -3.429  -4.041 1.00 . A A . 54 GLN HA   1 1 
        2  2100 1 1 72 GLN HB2  H 22.945  -3.532  -4.743 1.00 . A A . 54 GLN HB2  1 1 
        2  2101 1 1 72 GLN HB3  H 24.187  -4.559  -5.464 1.00 . A A . 54 GLN HB3  1 1 
        2  2102 1 1 72 GLN HE21 H 24.386  -6.044  -1.205 1.00 . A A . 54 GLN HE21 1 1 
        2  2103 1 1 72 GLN HE22 H 25.874  -6.817  -1.615 1.00 . A A . 54 GLN HE22 1 1 
        2  2104 1 1 72 GLN HG2  H 23.409  -4.510  -2.531 1.00 . A A . 54 GLN HG2  1 1 
        2  2105 1 1 72 GLN HG3  H 22.899  -5.725  -3.697 1.00 . A A . 54 GLN HG3  1 1 
        2  2106 1 1 72 GLN N    N 24.579  -2.154  -3.075 1.00 . A A . 54 GLN N    1 1 
        2  2107 1 1 72 GLN NE2  N 25.085  -6.289  -1.849 1.00 . A A . 54 GLN NE2  1 1 
        2  2108 1 1 72 GLN O    O 26.117  -2.135  -6.215 1.00 . A A . 54 GLN O    1 1 
        2  2109 1 1 72 GLN OE1  O 25.787  -6.155  -3.971 1.00 . A A . 54 GLN OE1  1 1 
        2  2110 1 1 73 HIS C    C 25.671   0.838  -6.541 1.00 . A A . 55 HIS C    1 1 
        2  2111 1 1 73 HIS CA   C 24.337   0.060  -6.648 1.00 . A A . 55 HIS CA   1 1 
        2  2112 1 1 73 HIS CB   C 23.119   1.024  -6.524 1.00 . A A . 55 HIS CB   1 1 
        2  2113 1 1 73 HIS CD2  C 23.304   3.549  -7.170 1.00 . A A . 55 HIS CD2  1 1 
        2  2114 1 1 73 HIS CE1  C 23.167   3.332  -9.344 1.00 . A A . 55 HIS CE1  1 1 
        2  2115 1 1 73 HIS CG   C 23.164   2.225  -7.439 1.00 . A A . 55 HIS CG   1 1 
        2  2116 1 1 73 HIS H    H 23.487  -0.976  -4.981 1.00 . A A . 55 HIS H    1 1 
        2  2117 1 1 73 HIS HA   H 24.297  -0.434  -7.616 1.00 . A A . 55 HIS HA   1 1 
        2  2118 1 1 73 HIS HB2  H 22.211   0.480  -6.747 1.00 . A A . 55 HIS HB2  1 1 
        2  2119 1 1 73 HIS HB3  H 23.064   1.385  -5.504 1.00 . A A . 55 HIS HB3  1 1 
        2  2120 1 1 73 HIS HD1  H 22.949   1.302  -9.322 1.00 . A A . 55 HIS HD1  1 1 
        2  2121 1 1 73 HIS HD2  H 23.402   3.996  -6.190 1.00 . A A . 55 HIS HD2  1 1 
        2  2122 1 1 73 HIS HE1  H 23.125   3.561 -10.402 1.00 . A A . 55 HIS HE1  1 1 
        2  2123 1 1 73 HIS HE2  H 23.587   5.145  -8.506 1.00 . A A . 55 HIS HE2  1 1 
        2  2124 1 1 73 HIS N    N 24.249  -0.999  -5.604 1.00 . A A . 55 HIS N    1 1 
        2  2125 1 1 73 HIS ND1  N 23.072   2.132  -8.809 1.00 . A A . 55 HIS ND1  1 1 
        2  2126 1 1 73 HIS NE2  N 23.304   4.212  -8.375 1.00 . A A . 55 HIS NE2  1 1 
        2  2127 1 1 73 HIS O    O 26.212   1.297  -7.550 1.00 . A A . 55 HIS O    1 1 
        2  2128 1 1 74 LYS C    C 28.655   0.751  -5.325 1.00 . A A . 56 LYS C    1 1 
        2  2129 1 1 74 LYS CA   C 27.439   1.651  -5.007 1.00 . A A . 56 LYS CA   1 1 
        2  2130 1 1 74 LYS CB   C 27.439   2.091  -3.513 1.00 . A A . 56 LYS CB   1 1 
        2  2131 1 1 74 LYS CD   C 28.702   3.179  -1.539 1.00 . A A . 56 LYS CD   1 1 
        2  2132 1 1 74 LYS CE   C 30.058   3.710  -1.029 1.00 . A A . 56 LYS CE   1 1 
        2  2133 1 1 74 LYS CG   C 28.756   2.732  -3.018 1.00 . A A . 56 LYS CG   1 1 
        2  2134 1 1 74 LYS H    H 25.671   0.577  -4.560 1.00 . A A . 56 LYS H    1 1 
        2  2135 1 1 74 LYS HA   H 27.491   2.545  -5.631 1.00 . A A . 56 LYS HA   1 1 
        2  2136 1 1 74 LYS HB2  H 26.639   2.809  -3.367 1.00 . A A . 56 LYS HB2  1 1 
        2  2137 1 1 74 LYS HB3  H 27.229   1.218  -2.898 1.00 . A A . 56 LYS HB3  1 1 
        2  2138 1 1 74 LYS HD2  H 27.961   3.965  -1.438 1.00 . A A . 56 LYS HD2  1 1 
        2  2139 1 1 74 LYS HD3  H 28.402   2.334  -0.926 1.00 . A A . 56 LYS HD3  1 1 
        2  2140 1 1 74 LYS HE2  H 29.940   4.066  -0.012 1.00 . A A . 56 LYS HE2  1 1 
        2  2141 1 1 74 LYS HE3  H 30.784   2.906  -1.037 1.00 . A A . 56 LYS HE3  1 1 
        2  2142 1 1 74 LYS HG2  H 29.555   2.008  -3.130 1.00 . A A . 56 LYS HG2  1 1 
        2  2143 1 1 74 LYS HG3  H 28.974   3.595  -3.639 1.00 . A A . 56 LYS HG3  1 1 
        2  2144 1 1 74 LYS HZ1  H 30.841   4.478  -2.805 1.00 . A A . 56 LYS HZ1  1 1 
        2  2145 1 1 74 LYS HZ2  H 31.418   5.248  -1.414 1.00 . A A . 56 LYS HZ2  1 1 
        2  2146 1 1 74 LYS HZ3  H 29.850   5.561  -1.971 1.00 . A A . 56 LYS HZ3  1 1 
        2  2147 1 1 74 LYS N    N 26.175   0.963  -5.305 1.00 . A A . 56 LYS N    1 1 
        2  2148 1 1 74 LYS NZ   N 30.577   4.829  -1.861 1.00 . A A . 56 LYS NZ   1 1 
        2  2149 1 1 74 LYS O    O 29.444   1.067  -6.222 1.00 . A A . 56 LYS O    1 1 
        2  2150 1 1 75 LEU C    C 30.268  -1.873  -5.997 1.00 . A A . 57 LEU C    1 1 
        2  2151 1 1 75 LEU CA   C 29.984  -1.241  -4.620 1.00 . A A . 57 LEU CA   1 1 
        2  2152 1 1 75 LEU CB   C 29.943  -2.301  -3.462 1.00 . A A . 57 LEU CB   1 1 
        2  2153 1 1 75 LEU CD1  C 29.119  -4.609  -4.365 1.00 . A A . 57 LEU CD1  1 1 
        2  2154 1 1 75 LEU CD2  C 28.469  -3.867  -2.017 1.00 . A A . 57 LEU CD2  1 1 
        2  2155 1 1 75 LEU CG   C 28.798  -3.395  -3.461 1.00 . A A . 57 LEU CG   1 1 
        2  2156 1 1 75 LEU H    H 27.990  -0.699  -4.105 1.00 . A A . 57 LEU H    1 1 
        2  2157 1 1 75 LEU HA   H 30.809  -0.557  -4.405 1.00 . A A . 57 LEU HA   1 1 
        2  2158 1 1 75 LEU HB2  H 30.899  -2.819  -3.456 1.00 . A A . 57 LEU HB2  1 1 
        2  2159 1 1 75 LEU HB3  H 29.877  -1.744  -2.531 1.00 . A A . 57 LEU HB3  1 1 
        2  2160 1 1 75 LEU HD11 H 29.246  -4.279  -5.386 1.00 . A A . 57 LEU HD11 1 1 
        2  2161 1 1 75 LEU HD12 H 28.300  -5.317  -4.324 1.00 . A A . 57 LEU HD12 1 1 
        2  2162 1 1 75 LEU HD13 H 30.026  -5.092  -4.026 1.00 . A A . 57 LEU HD13 1 1 
        2  2163 1 1 75 LEU HD21 H 27.670  -4.597  -2.042 1.00 . A A . 57 LEU HD21 1 1 
        2  2164 1 1 75 LEU HD22 H 28.155  -3.020  -1.424 1.00 . A A . 57 LEU HD22 1 1 
        2  2165 1 1 75 LEU HD23 H 29.350  -4.311  -1.566 1.00 . A A . 57 LEU HD23 1 1 
        2  2166 1 1 75 LEU HG   H 27.897  -2.943  -3.858 1.00 . A A . 57 LEU HG   1 1 
        2  2167 1 1 75 LEU N    N 28.759  -0.405  -4.627 1.00 . A A . 57 LEU N    1 1 
        2  2168 1 1 75 LEU O    O 31.430  -1.984  -6.397 1.00 . A A . 57 LEU O    1 1 
        2  2169 1 1 76 LYS C    C 29.810  -1.832  -9.090 1.00 . A A . 58 LYS C    1 1 
        2  2170 1 1 76 LYS CA   C 29.295  -2.856  -8.070 1.00 . A A . 58 LYS CA   1 1 
        2  2171 1 1 76 LYS CB   C 27.920  -3.404  -8.536 1.00 . A A . 58 LYS CB   1 1 
        2  2172 1 1 76 LYS CD   C 25.970  -5.035  -8.183 1.00 . A A . 58 LYS CD   1 1 
        2  2173 1 1 76 LYS CE   C 25.464  -6.306  -7.479 1.00 . A A . 58 LYS CE   1 1 
        2  2174 1 1 76 LYS CG   C 27.395  -4.622  -7.744 1.00 . A A . 58 LYS CG   1 1 
        2  2175 1 1 76 LYS H    H 28.301  -2.123  -6.328 1.00 . A A . 58 LYS H    1 1 
        2  2176 1 1 76 LYS HA   H 30.003  -3.685  -8.012 1.00 . A A . 58 LYS HA   1 1 
        2  2177 1 1 76 LYS HB2  H 27.186  -2.607  -8.453 1.00 . A A . 58 LYS HB2  1 1 
        2  2178 1 1 76 LYS HB3  H 27.993  -3.693  -9.581 1.00 . A A . 58 LYS HB3  1 1 
        2  2179 1 1 76 LYS HD2  H 25.286  -4.223  -7.961 1.00 . A A . 58 LYS HD2  1 1 
        2  2180 1 1 76 LYS HD3  H 25.972  -5.209  -9.257 1.00 . A A . 58 LYS HD3  1 1 
        2  2181 1 1 76 LYS HE2  H 25.467  -6.148  -6.406 1.00 . A A . 58 LYS HE2  1 1 
        2  2182 1 1 76 LYS HE3  H 24.451  -6.507  -7.802 1.00 . A A . 58 LYS HE3  1 1 
        2  2183 1 1 76 LYS HG2  H 28.068  -5.458  -7.904 1.00 . A A . 58 LYS HG2  1 1 
        2  2184 1 1 76 LYS HG3  H 27.380  -4.375  -6.685 1.00 . A A . 58 LYS HG3  1 1 
        2  2185 1 1 76 LYS HZ1  H 27.273  -7.349  -7.434 1.00 . A A . 58 LYS HZ1  1 1 
        2  2186 1 1 76 LYS HZ2  H 26.349  -7.644  -8.816 1.00 . A A . 58 LYS HZ2  1 1 
        2  2187 1 1 76 LYS HZ3  H 25.910  -8.341  -7.341 1.00 . A A . 58 LYS HZ3  1 1 
        2  2188 1 1 76 LYS N    N 29.193  -2.255  -6.719 1.00 . A A . 58 LYS N    1 1 
        2  2189 1 1 76 LYS NZ   N 26.306  -7.492  -7.790 1.00 . A A . 58 LYS NZ   1 1 
        2  2190 1 1 76 LYS O    O 30.622  -2.162  -9.958 1.00 . A A . 58 LYS O    1 1 
        2  2191 1 1 77 MET C    C 31.126   0.932  -9.739 1.00 . A A . 59 MET C    1 1 
        2  2192 1 1 77 MET CA   C 29.650   0.519  -9.873 1.00 . A A . 59 MET CA   1 1 
        2  2193 1 1 77 MET CB   C 28.709   1.730  -9.612 1.00 . A A . 59 MET CB   1 1 
        2  2194 1 1 77 MET CE   C 26.997   1.862 -12.380 1.00 . A A . 59 MET CE   1 1 
        2  2195 1 1 77 MET CG   C 28.892   2.907 -10.583 1.00 . A A . 59 MET CG   1 1 
        2  2196 1 1 77 MET H    H 28.731  -0.399  -8.194 1.00 . A A . 59 MET H    1 1 
        2  2197 1 1 77 MET HA   H 29.477   0.158 -10.885 1.00 . A A . 59 MET HA   1 1 
        2  2198 1 1 77 MET HB2  H 27.681   1.395  -9.684 1.00 . A A . 59 MET HB2  1 1 
        2  2199 1 1 77 MET HB3  H 28.877   2.094  -8.604 1.00 . A A . 59 MET HB3  1 1 
        2  2200 1 1 77 MET HE1  H 26.753   1.565 -13.391 1.00 . A A . 59 MET HE1  1 1 
        2  2201 1 1 77 MET HE2  H 26.333   2.655 -12.069 1.00 . A A . 59 MET HE2  1 1 
        2  2202 1 1 77 MET HE3  H 26.880   1.014 -11.721 1.00 . A A . 59 MET HE3  1 1 
        2  2203 1 1 77 MET HG2  H 28.159   3.671 -10.352 1.00 . A A . 59 MET HG2  1 1 
        2  2204 1 1 77 MET HG3  H 29.884   3.321 -10.449 1.00 . A A . 59 MET HG3  1 1 
        2  2205 1 1 77 MET N    N 29.325  -0.585  -8.951 1.00 . A A . 59 MET N    1 1 
        2  2206 1 1 77 MET O    O 31.801   1.155 -10.738 1.00 . A A . 59 MET O    1 1 
        2  2207 1 1 77 MET SD   S 28.697   2.437 -12.323 1.00 . A A . 59 MET SD   1 1 
        2  2208 1 1 78 GLU C    C 34.054   0.425  -8.543 1.00 . A A . 60 GLU C    1 1 
        2  2209 1 1 78 GLU CA   C 32.972   1.457  -8.167 1.00 . A A . 60 GLU CA   1 1 
        2  2210 1 1 78 GLU CB   C 33.050   1.795  -6.662 1.00 . A A . 60 GLU CB   1 1 
        2  2211 1 1 78 GLU CD   C 32.097   3.138  -4.693 1.00 . A A . 60 GLU CD   1 1 
        2  2212 1 1 78 GLU CG   C 32.103   2.926  -6.217 1.00 . A A . 60 GLU CG   1 1 
        2  2213 1 1 78 GLU H    H 31.030   0.696  -7.754 1.00 . A A . 60 GLU H    1 1 
        2  2214 1 1 78 GLU HA   H 33.150   2.371  -8.738 1.00 . A A . 60 GLU HA   1 1 
        2  2215 1 1 78 GLU HB2  H 32.802   0.906  -6.092 1.00 . A A . 60 GLU HB2  1 1 
        2  2216 1 1 78 GLU HB3  H 34.068   2.092  -6.414 1.00 . A A . 60 GLU HB3  1 1 
        2  2217 1 1 78 GLU HG2  H 32.408   3.844  -6.714 1.00 . A A . 60 GLU HG2  1 1 
        2  2218 1 1 78 GLU HG3  H 31.093   2.682  -6.535 1.00 . A A . 60 GLU HG3  1 1 
        2  2219 1 1 78 GLU N    N 31.613   0.982  -8.492 1.00 . A A . 60 GLU N    1 1 
        2  2220 1 1 78 GLU O    O 35.130   0.802  -9.026 1.00 . A A . 60 GLU O    1 1 
        2  2221 1 1 78 GLU OE1  O 31.837   2.163  -3.956 1.00 . A A . 60 GLU OE1  1 1 
        2  2222 1 1 78 GLU OE2  O 32.325   4.276  -4.221 1.00 . A A . 60 GLU OE2  1 1 
        2  2223 1 1 79 LYS C    C 35.050  -2.140 -10.052 1.00 . A A . 61 LYS C    1 1 
        2  2224 1 1 79 LYS CA   C 34.760  -1.944  -8.553 1.00 . A A . 61 LYS CA   1 1 
        2  2225 1 1 79 LYS CB   C 34.335  -3.277  -7.880 1.00 . A A . 61 LYS CB   1 1 
        2  2226 1 1 79 LYS CD   C 32.743  -5.306  -7.810 1.00 . A A . 61 LYS CD   1 1 
        2  2227 1 1 79 LYS CE   C 33.850  -6.334  -8.123 1.00 . A A . 61 LYS CE   1 1 
        2  2228 1 1 79 LYS CG   C 33.039  -3.915  -8.423 1.00 . A A . 61 LYS CG   1 1 
        2  2229 1 1 79 LYS H    H 32.864  -1.117  -8.021 1.00 . A A . 61 LYS H    1 1 
        2  2230 1 1 79 LYS HA   H 35.685  -1.612  -8.079 1.00 . A A . 61 LYS HA   1 1 
        2  2231 1 1 79 LYS HB2  H 35.143  -3.993  -7.994 1.00 . A A . 61 LYS HB2  1 1 
        2  2232 1 1 79 LYS HB3  H 34.197  -3.090  -6.819 1.00 . A A . 61 LYS HB3  1 1 
        2  2233 1 1 79 LYS HD2  H 32.651  -5.208  -6.731 1.00 . A A . 61 LYS HD2  1 1 
        2  2234 1 1 79 LYS HD3  H 31.801  -5.670  -8.209 1.00 . A A . 61 LYS HD3  1 1 
        2  2235 1 1 79 LYS HE2  H 33.993  -6.387  -9.192 1.00 . A A . 61 LYS HE2  1 1 
        2  2236 1 1 79 LYS HE3  H 34.775  -6.017  -7.654 1.00 . A A . 61 LYS HE3  1 1 
        2  2237 1 1 79 LYS HG2  H 32.207  -3.255  -8.195 1.00 . A A . 61 LYS HG2  1 1 
        2  2238 1 1 79 LYS HG3  H 33.120  -4.015  -9.503 1.00 . A A . 61 LYS HG3  1 1 
        2  2239 1 1 79 LYS HZ1  H 33.392  -7.684  -6.597 1.00 . A A . 61 LYS HZ1  1 1 
        2  2240 1 1 79 LYS HZ2  H 34.286  -8.356  -7.868 1.00 . A A . 61 LYS HZ2  1 1 
        2  2241 1 1 79 LYS HZ3  H 32.640  -8.032  -8.073 1.00 . A A . 61 LYS HZ3  1 1 
        2  2242 1 1 79 LYS N    N 33.765  -0.876  -8.332 1.00 . A A . 61 LYS N    1 1 
        2  2243 1 1 79 LYS NZ   N 33.517  -7.695  -7.631 1.00 . A A . 61 LYS NZ   1 1 
        2  2244 1 1 79 LYS O    O 36.217  -2.307 -10.443 1.00 . A A . 61 LYS O    1 1 
        2  2245 1 1 80 GLU C    C 34.760  -0.856 -12.889 1.00 . A A . 62 GLU C    1 1 
        2  2246 1 1 80 GLU CA   C 34.134  -2.154 -12.355 1.00 . A A . 62 GLU CA   1 1 
        2  2247 1 1 80 GLU CB   C 32.776  -2.414 -13.063 1.00 . A A . 62 GLU CB   1 1 
        2  2248 1 1 80 GLU CD   C 30.495  -1.477 -13.804 1.00 . A A . 62 GLU CD   1 1 
        2  2249 1 1 80 GLU CG   C 31.723  -1.293 -12.903 1.00 . A A . 62 GLU CG   1 1 
        2  2250 1 1 80 GLU H    H 33.089  -1.998 -10.505 1.00 . A A . 62 GLU H    1 1 
        2  2251 1 1 80 GLU HA   H 34.806  -2.980 -12.582 1.00 . A A . 62 GLU HA   1 1 
        2  2252 1 1 80 GLU HB2  H 32.959  -2.556 -14.124 1.00 . A A . 62 GLU HB2  1 1 
        2  2253 1 1 80 GLU HB3  H 32.353  -3.334 -12.668 1.00 . A A . 62 GLU HB3  1 1 
        2  2254 1 1 80 GLU HG2  H 31.398  -1.270 -11.869 1.00 . A A . 62 GLU HG2  1 1 
        2  2255 1 1 80 GLU HG3  H 32.193  -0.340 -13.132 1.00 . A A . 62 GLU HG3  1 1 
        2  2256 1 1 80 GLU N    N 33.990  -2.083 -10.890 1.00 . A A . 62 GLU N    1 1 
        2  2257 1 1 80 GLU O    O 35.496  -0.889 -13.864 1.00 . A A . 62 GLU O    1 1 
        2  2258 1 1 80 GLU OE1  O 29.656  -2.349 -13.503 1.00 . A A . 62 GLU OE1  1 1 
        2  2259 1 1 80 GLU OE2  O 30.378  -0.769 -14.828 1.00 . A A . 62 GLU OE2  1 1 
        2  2260 1 1 81 ARG C    C 36.447   1.680 -12.600 1.00 . A A . 63 ARG C    1 1 
        2  2261 1 1 81 ARG CA   C 34.919   1.626 -12.583 1.00 . A A . 63 ARG CA   1 1 
        2  2262 1 1 81 ARG CB   C 34.339   2.676 -11.610 1.00 . A A . 63 ARG CB   1 1 
        2  2263 1 1 81 ARG CD   C 33.949   5.111 -10.946 1.00 . A A . 63 ARG CD   1 1 
        2  2264 1 1 81 ARG CG   C 34.672   4.150 -11.918 1.00 . A A . 63 ARG CG   1 1 
        2  2265 1 1 81 ARG CZ   C 33.255   7.460 -11.501 1.00 . A A . 63 ARG CZ   1 1 
        2  2266 1 1 81 ARG H    H 33.892   0.190 -11.408 1.00 . A A . 63 ARG H    1 1 
        2  2267 1 1 81 ARG HA   H 34.543   1.828 -13.585 1.00 . A A . 63 ARG HA   1 1 
        2  2268 1 1 81 ARG HB2  H 33.257   2.575 -11.616 1.00 . A A . 63 ARG HB2  1 1 
        2  2269 1 1 81 ARG HB3  H 34.691   2.450 -10.607 1.00 . A A . 63 ARG HB3  1 1 
        2  2270 1 1 81 ARG HD2  H 32.881   4.916 -10.997 1.00 . A A . 63 ARG HD2  1 1 
        2  2271 1 1 81 ARG HD3  H 34.292   4.907  -9.939 1.00 . A A . 63 ARG HD3  1 1 
        2  2272 1 1 81 ARG HE   H 35.143   6.830 -11.231 1.00 . A A . 63 ARG HE   1 1 
        2  2273 1 1 81 ARG HG2  H 35.744   4.299 -11.829 1.00 . A A . 63 ARG HG2  1 1 
        2  2274 1 1 81 ARG HG3  H 34.365   4.373 -12.936 1.00 . A A . 63 ARG HG3  1 1 
        2  2275 1 1 81 ARG HH11 H 31.694   6.155 -11.517 1.00 . A A . 63 ARG HH11 1 1 
        2  2276 1 1 81 ARG HH12 H 31.273   7.813 -11.805 1.00 . A A . 63 ARG HH12 1 1 
        2  2277 1 1 81 ARG HH21 H 34.563   8.995 -11.606 1.00 . A A . 63 ARG HH21 1 1 
        2  2278 1 1 81 ARG HH22 H 32.903   9.417 -11.869 1.00 . A A . 63 ARG HH22 1 1 
        2  2279 1 1 81 ARG N    N 34.457   0.275 -12.203 1.00 . A A . 63 ARG N    1 1 
        2  2280 1 1 81 ARG NE   N 34.206   6.538 -11.248 1.00 . A A . 63 ARG NE   1 1 
        2  2281 1 1 81 ARG NH1  N 31.971   7.114 -11.617 1.00 . A A . 63 ARG NH1  1 1 
        2  2282 1 1 81 ARG NH2  N 33.603   8.725 -11.670 1.00 . A A . 63 ARG NH2  1 1 
        2  2283 1 1 81 ARG O    O 37.040   2.115 -13.582 1.00 . A A . 63 ARG O    1 1 
        2  2284 1 1 82 ASN C    C 39.114   0.257 -12.566 1.00 . A A . 64 ASN C    1 1 
        2  2285 1 1 82 ASN CA   C 38.530   1.083 -11.401 1.00 . A A . 64 ASN CA   1 1 
        2  2286 1 1 82 ASN CB   C 38.927   0.452 -10.039 1.00 . A A . 64 ASN CB   1 1 
        2  2287 1 1 82 ASN CG   C 40.441   0.467  -9.777 1.00 . A A . 64 ASN CG   1 1 
        2  2288 1 1 82 ASN H    H 36.513   0.860 -10.772 1.00 . A A . 64 ASN H    1 1 
        2  2289 1 1 82 ASN HA   H 38.925   2.097 -11.449 1.00 . A A . 64 ASN HA   1 1 
        2  2290 1 1 82 ASN HB2  H 38.444   1.006  -9.240 1.00 . A A . 64 ASN HB2  1 1 
        2  2291 1 1 82 ASN HB3  H 38.581  -0.572 -10.008 1.00 . A A . 64 ASN HB3  1 1 
        2  2292 1 1 82 ASN HD21 H 40.341  -1.249  -8.775 1.00 . A A . 64 ASN HD21 1 1 
        2  2293 1 1 82 ASN HD22 H 41.913  -0.548  -8.907 1.00 . A A . 64 ASN HD22 1 1 
        2  2294 1 1 82 ASN N    N 37.066   1.172 -11.519 1.00 . A A . 64 ASN N    1 1 
        2  2295 1 1 82 ASN ND2  N 40.949  -0.546  -9.085 1.00 . A A . 64 ASN ND2  1 1 
        2  2296 1 1 82 ASN O    O 40.025   0.704 -13.260 1.00 . A A . 64 ASN O    1 1 
        2  2297 1 1 82 ASN OD1  O 41.143   1.388 -10.190 1.00 . A A . 64 ASN OD1  1 1 
        2  2298 1 1 83 ALA C    C 38.866  -1.334 -15.248 1.00 . A A . 65 ALA C    1 1 
        2  2299 1 1 83 ALA CA   C 38.952  -1.891 -13.804 1.00 . A A . 65 ALA CA   1 1 
        2  2300 1 1 83 ALA CB   C 38.122  -3.179 -13.659 1.00 . A A . 65 ALA CB   1 1 
        2  2301 1 1 83 ALA H    H 37.703  -1.129 -12.271 1.00 . A A . 65 ALA H    1 1 
        2  2302 1 1 83 ALA HA   H 39.990  -2.139 -13.580 1.00 . A A . 65 ALA HA   1 1 
        2  2303 1 1 83 ALA HB1  H 38.485  -3.929 -14.348 1.00 . A A . 65 ALA HB1  1 1 
        2  2304 1 1 83 ALA HB2  H 37.081  -2.969 -13.869 1.00 . A A . 65 ALA HB2  1 1 
        2  2305 1 1 83 ALA HB3  H 38.209  -3.555 -12.646 1.00 . A A . 65 ALA HB3  1 1 
        2  2306 1 1 83 ALA N    N 38.502  -0.913 -12.798 1.00 . A A . 65 ALA N    1 1 
        2  2307 1 1 83 ALA O    O 39.759  -1.575 -16.062 1.00 . A A . 65 ALA O    1 1 
        2  2308 1 1 84 ARG C    C 38.252   1.338 -17.126 1.00 . A A . 66 ARG C    1 1 
        2  2309 1 1 84 ARG CA   C 37.538  -0.011 -16.900 1.00 . A A . 66 ARG CA   1 1 
        2  2310 1 1 84 ARG CB   C 36.001   0.111 -17.155 1.00 . A A . 66 ARG CB   1 1 
        2  2311 1 1 84 ARG CD   C 33.719   1.006 -16.354 1.00 . A A . 66 ARG CD   1 1 
        2  2312 1 1 84 ARG CG   C 35.257   1.142 -16.267 1.00 . A A . 66 ARG CG   1 1 
        2  2313 1 1 84 ARG CZ   C 31.929   1.126 -18.104 1.00 . A A . 66 ARG CZ   1 1 
        2  2314 1 1 84 ARG H    H 37.178  -0.335 -14.823 1.00 . A A . 66 ARG H    1 1 
        2  2315 1 1 84 ARG HA   H 37.945  -0.726 -17.617 1.00 . A A . 66 ARG HA   1 1 
        2  2316 1 1 84 ARG HB2  H 35.840   0.384 -18.195 1.00 . A A . 66 ARG HB2  1 1 
        2  2317 1 1 84 ARG HB3  H 35.554  -0.868 -16.990 1.00 . A A . 66 ARG HB3  1 1 
        2  2318 1 1 84 ARG HD2  H 33.441  -0.008 -16.085 1.00 . A A . 66 ARG HD2  1 1 
        2  2319 1 1 84 ARG HD3  H 33.272   1.693 -15.643 1.00 . A A . 66 ARG HD3  1 1 
        2  2320 1 1 84 ARG HE   H 33.834   1.672 -18.344 1.00 . A A . 66 ARG HE   1 1 
        2  2321 1 1 84 ARG HG2  H 35.556   0.994 -15.235 1.00 . A A . 66 ARG HG2  1 1 
        2  2322 1 1 84 ARG HG3  H 35.540   2.145 -16.575 1.00 . A A . 66 ARG HG3  1 1 
        2  2323 1 1 84 ARG HH11 H 31.251   0.362 -16.344 1.00 . A A . 66 ARG HH11 1 1 
        2  2324 1 1 84 ARG HH12 H 30.067   0.478 -17.607 1.00 . A A . 66 ARG HH12 1 1 
        2  2325 1 1 84 ARG HH21 H 32.273   1.837 -19.956 1.00 . A A . 66 ARG HH21 1 1 
        2  2326 1 1 84 ARG HH22 H 30.652   1.311 -19.652 1.00 . A A . 66 ARG HH22 1 1 
        2  2327 1 1 84 ARG N    N 37.802  -0.553 -15.541 1.00 . A A . 66 ARG N    1 1 
        2  2328 1 1 84 ARG NE   N 33.196   1.308 -17.699 1.00 . A A . 66 ARG NE   1 1 
        2  2329 1 1 84 ARG NH1  N 31.008   0.618 -17.284 1.00 . A A . 66 ARG NH1  1 1 
        2  2330 1 1 84 ARG NH2  N 31.590   1.456 -19.334 1.00 . A A . 66 ARG NH2  1 1 
        2  2331 1 1 84 ARG O    O 38.236   1.866 -18.242 1.00 . A A . 66 ARG O    1 1 
        2  2332 1 1 85 ARG C    C 41.196   2.714 -16.205 1.00 . A A . 67 ARG C    1 1 
        2  2333 1 1 85 ARG CA   C 39.709   3.108 -16.159 1.00 . A A . 67 ARG CA   1 1 
        2  2334 1 1 85 ARG CB   C 39.422   4.090 -14.989 1.00 . A A . 67 ARG CB   1 1 
        2  2335 1 1 85 ARG CD   C 37.632   5.566 -16.178 1.00 . A A . 67 ARG CD   1 1 
        2  2336 1 1 85 ARG CG   C 37.984   4.687 -14.952 1.00 . A A . 67 ARG CG   1 1 
        2  2337 1 1 85 ARG CZ   C 37.652   5.254 -18.667 1.00 . A A . 67 ARG CZ   1 1 
        2  2338 1 1 85 ARG H    H 38.713   1.504 -15.172 1.00 . A A . 67 ARG H    1 1 
        2  2339 1 1 85 ARG HA   H 39.470   3.615 -17.094 1.00 . A A . 67 ARG HA   1 1 
        2  2340 1 1 85 ARG HB2  H 39.587   3.563 -14.052 1.00 . A A . 67 ARG HB2  1 1 
        2  2341 1 1 85 ARG HB3  H 40.128   4.915 -15.046 1.00 . A A . 67 ARG HB3  1 1 
        2  2342 1 1 85 ARG HD2  H 36.696   6.077 -15.985 1.00 . A A . 67 ARG HD2  1 1 
        2  2343 1 1 85 ARG HD3  H 38.415   6.305 -16.310 1.00 . A A . 67 ARG HD3  1 1 
        2  2344 1 1 85 ARG HE   H 37.299   3.822 -17.317 1.00 . A A . 67 ARG HE   1 1 
        2  2345 1 1 85 ARG HG2  H 37.269   3.870 -14.904 1.00 . A A . 67 ARG HG2  1 1 
        2  2346 1 1 85 ARG HG3  H 37.883   5.286 -14.050 1.00 . A A . 67 ARG HG3  1 1 
        2  2347 1 1 85 ARG HH11 H 37.849   7.183 -18.114 1.00 . A A . 67 ARG HH11 1 1 
        2  2348 1 1 85 ARG HH12 H 37.937   6.882 -19.818 1.00 . A A . 67 ARG HH12 1 1 
        2  2349 1 1 85 ARG HH21 H 37.485   3.438 -19.528 1.00 . A A . 67 ARG HH21 1 1 
        2  2350 1 1 85 ARG HH22 H 37.741   4.761 -20.618 1.00 . A A . 67 ARG HH22 1 1 
        2  2351 1 1 85 ARG N    N 38.850   1.908 -16.058 1.00 . A A . 67 ARG N    1 1 
        2  2352 1 1 85 ARG NE   N 37.488   4.780 -17.425 1.00 . A A . 67 ARG NE   1 1 
        2  2353 1 1 85 ARG NH1  N 37.828   6.541 -18.885 1.00 . A A . 67 ARG NH1  1 1 
        2  2354 1 1 85 ARG NH2  N 37.622   4.419 -19.683 1.00 . A A . 67 ARG NH2  1 1 
        2  2355 1 1 85 ARG O    O 42.042   3.510 -16.634 1.00 . A A . 67 ARG O    1 1 
        2  2356 1 1 86 LYS C    C 42.992   0.132 -17.176 1.00 . A A . 68 LYS C    1 1 
        2  2357 1 1 86 LYS CA   C 42.858   0.910 -15.855 1.00 . A A . 68 LYS CA   1 1 
        2  2358 1 1 86 LYS CB   C 43.171  -0.018 -14.643 1.00 . A A . 68 LYS CB   1 1 
        2  2359 1 1 86 LYS CD   C 44.189   1.881 -13.220 1.00 . A A . 68 LYS CD   1 1 
        2  2360 1 1 86 LYS CE   C 44.149   2.639 -11.882 1.00 . A A . 68 LYS CE   1 1 
        2  2361 1 1 86 LYS CG   C 43.187   0.703 -13.272 1.00 . A A . 68 LYS CG   1 1 
        2  2362 1 1 86 LYS H    H 40.803   0.952 -15.328 1.00 . A A . 68 LYS H    1 1 
        2  2363 1 1 86 LYS HA   H 43.576   1.728 -15.855 1.00 . A A . 68 LYS HA   1 1 
        2  2364 1 1 86 LYS HB2  H 42.416  -0.799 -14.597 1.00 . A A . 68 LYS HB2  1 1 
        2  2365 1 1 86 LYS HB3  H 44.142  -0.485 -14.793 1.00 . A A . 68 LYS HB3  1 1 
        2  2366 1 1 86 LYS HD2  H 45.191   1.499 -13.373 1.00 . A A . 68 LYS HD2  1 1 
        2  2367 1 1 86 LYS HD3  H 43.952   2.580 -14.020 1.00 . A A . 68 LYS HD3  1 1 
        2  2368 1 1 86 LYS HE2  H 44.418   1.965 -11.077 1.00 . A A . 68 LYS HE2  1 1 
        2  2369 1 1 86 LYS HE3  H 44.864   3.452 -11.915 1.00 . A A . 68 LYS HE3  1 1 
        2  2370 1 1 86 LYS HG2  H 42.192   1.086 -13.069 1.00 . A A . 68 LYS HG2  1 1 
        2  2371 1 1 86 LYS HG3  H 43.450  -0.019 -12.504 1.00 . A A . 68 LYS HG3  1 1 
        2  2372 1 1 86 LYS HZ1  H 42.488   3.802 -12.386 1.00 . A A . 68 LYS HZ1  1 1 
        2  2373 1 1 86 LYS HZ2  H 42.821   3.776 -10.730 1.00 . A A . 68 LYS HZ2  1 1 
        2  2374 1 1 86 LYS HZ3  H 42.108   2.436 -11.472 1.00 . A A . 68 LYS HZ3  1 1 
        2  2375 1 1 86 LYS N    N 41.507   1.488 -15.747 1.00 . A A . 68 LYS N    1 1 
        2  2376 1 1 86 LYS NZ   N 42.796   3.202 -11.597 1.00 . A A . 68 LYS NZ   1 1 
        2  2377 1 1 86 LYS O    O 42.042  -0.528 -17.623 1.00 . A A . 68 LYS O    1 1 
        2  2378 1 1 87 LYS C    C 46.078  -0.582 -19.072 1.00 . A A . 69 LYS C    1 1 
        2  2379 1 1 87 LYS CA   C 44.547  -0.489 -19.007 1.00 . A A . 69 LYS CA   1 1 
        2  2380 1 1 87 LYS CB   C 43.972   0.197 -20.284 1.00 . A A . 69 LYS CB   1 1 
        2  2381 1 1 87 LYS CD   C 43.605   0.066 -22.852 1.00 . A A . 69 LYS CD   1 1 
        2  2382 1 1 87 LYS CE   C 42.066  -0.003 -22.769 1.00 . A A . 69 LYS CE   1 1 
        2  2383 1 1 87 LYS CG   C 44.307  -0.536 -21.607 1.00 . A A . 69 LYS CG   1 1 
        2  2384 1 1 87 LYS H    H 44.841   0.849 -17.402 1.00 . A A . 69 LYS H    1 1 
        2  2385 1 1 87 LYS HA   H 44.137  -1.496 -18.929 1.00 . A A . 69 LYS HA   1 1 
        2  2386 1 1 87 LYS HB2  H 42.893   0.248 -20.186 1.00 . A A . 69 LYS HB2  1 1 
        2  2387 1 1 87 LYS HB3  H 44.360   1.210 -20.347 1.00 . A A . 69 LYS HB3  1 1 
        2  2388 1 1 87 LYS HD2  H 43.901   1.106 -22.961 1.00 . A A . 69 LYS HD2  1 1 
        2  2389 1 1 87 LYS HD3  H 43.931  -0.484 -23.732 1.00 . A A . 69 LYS HD3  1 1 
        2  2390 1 1 87 LYS HE2  H 41.732   0.586 -21.925 1.00 . A A . 69 LYS HE2  1 1 
        2  2391 1 1 87 LYS HE3  H 41.647   0.414 -23.675 1.00 . A A . 69 LYS HE3  1 1 
        2  2392 1 1 87 LYS HG2  H 45.380  -0.492 -21.763 1.00 . A A . 69 LYS HG2  1 1 
        2  2393 1 1 87 LYS HG3  H 44.013  -1.579 -21.508 1.00 . A A . 69 LYS HG3  1 1 
        2  2394 1 1 87 LYS HZ1  H 40.522  -1.396 -22.585 1.00 . A A . 69 LYS HZ1  1 1 
        2  2395 1 1 87 LYS HZ2  H 41.910  -1.799 -21.712 1.00 . A A . 69 LYS HZ2  1 1 
        2  2396 1 1 87 LYS HZ3  H 41.884  -1.995 -23.392 1.00 . A A . 69 LYS HZ3  1 1 
        2  2397 1 1 87 LYS N    N 44.177   0.242 -17.789 1.00 . A A . 69 LYS N    1 1 
        2  2398 1 1 87 LYS NZ   N 41.561  -1.395 -22.604 1.00 . A A . 69 LYS NZ   1 1 
        2  2399 1 1 87 LYS O    O 46.767   0.446 -19.101 1.00 . A A . 69 LYS O    1 1 
        2  2400 1 1 88 LYS C    C 48.292  -3.436 -19.789 1.00 . A A . 70 LYS C    1 1 
        2  2401 1 1 88 LYS CA   C 48.031  -2.105 -19.057 1.00 . A A . 70 LYS CA   1 1 
        2  2402 1 1 88 LYS CB   C 48.563  -2.177 -17.590 1.00 . A A . 70 LYS CB   1 1 
        2  2403 1 1 88 LYS CD   C 48.628  -3.496 -15.365 1.00 . A A . 70 LYS CD   1 1 
        2  2404 1 1 88 LYS CE   C 48.227  -4.816 -14.684 1.00 . A A . 70 LYS CE   1 1 
        2  2405 1 1 88 LYS CG   C 48.017  -3.371 -16.777 1.00 . A A . 70 LYS CG   1 1 
        2  2406 1 1 88 LYS H    H 45.971  -2.577 -19.043 1.00 . A A . 70 LYS H    1 1 
        2  2407 1 1 88 LYS HA   H 48.544  -1.309 -19.590 1.00 . A A . 70 LYS HA   1 1 
        2  2408 1 1 88 LYS HB2  H 49.646  -2.248 -17.615 1.00 . A A . 70 LYS HB2  1 1 
        2  2409 1 1 88 LYS HB3  H 48.290  -1.260 -17.076 1.00 . A A . 70 LYS HB3  1 1 
        2  2410 1 1 88 LYS HD2  H 49.711  -3.459 -15.445 1.00 . A A . 70 LYS HD2  1 1 
        2  2411 1 1 88 LYS HD3  H 48.286  -2.664 -14.756 1.00 . A A . 70 LYS HD3  1 1 
        2  2412 1 1 88 LYS HE2  H 48.668  -4.854 -13.696 1.00 . A A . 70 LYS HE2  1 1 
        2  2413 1 1 88 LYS HE3  H 47.151  -4.861 -14.592 1.00 . A A . 70 LYS HE3  1 1 
        2  2414 1 1 88 LYS HG2  H 46.943  -3.261 -16.679 1.00 . A A . 70 LYS HG2  1 1 
        2  2415 1 1 88 LYS HG3  H 48.224  -4.286 -17.330 1.00 . A A . 70 LYS HG3  1 1 
        2  2416 1 1 88 LYS HZ1  H 48.207  -6.048 -16.375 1.00 . A A . 70 LYS HZ1  1 1 
        2  2417 1 1 88 LYS HZ2  H 48.485  -6.877 -14.928 1.00 . A A . 70 LYS HZ2  1 1 
        2  2418 1 1 88 LYS HZ3  H 49.715  -5.950 -15.623 1.00 . A A . 70 LYS HZ3  1 1 
        2  2419 1 1 88 LYS N    N 46.591  -1.817 -19.054 1.00 . A A . 70 LYS N    1 1 
        2  2420 1 1 88 LYS NZ   N 48.689  -6.006 -15.457 1.00 . A A . 70 LYS NZ   1 1 
        2  2421 1 1 88 LYS O    O 47.349  -4.126 -20.212 1.00 . A A . 70 LYS O    1 1 
        2  2422 1 1 89 LYS C    C 50.461  -6.065 -19.305 1.00 . A A . 71 LYS C    1 1 
        2  2423 1 1 89 LYS CA   C 49.997  -5.118 -20.454 1.00 . A A . 71 LYS CA   1 1 
        2  2424 1 1 89 LYS CB   C 51.081  -4.921 -21.588 1.00 . A A . 71 LYS CB   1 1 
        2  2425 1 1 89 LYS CD   C 53.196  -4.215 -20.219 1.00 . A A . 71 LYS CD   1 1 
        2  2426 1 1 89 LYS CE   C 54.026  -5.475 -20.542 1.00 . A A . 71 LYS CE   1 1 
        2  2427 1 1 89 LYS CG   C 52.177  -3.852 -21.331 1.00 . A A . 71 LYS CG   1 1 
        2  2428 1 1 89 LYS H    H 50.271  -3.171 -19.627 1.00 . A A . 71 LYS H    1 1 
        2  2429 1 1 89 LYS HA   H 49.125  -5.582 -20.910 1.00 . A A . 71 LYS HA   1 1 
        2  2430 1 1 89 LYS HB2  H 51.575  -5.870 -21.768 1.00 . A A . 71 LYS HB2  1 1 
        2  2431 1 1 89 LYS HB3  H 50.561  -4.642 -22.500 1.00 . A A . 71 LYS HB3  1 1 
        2  2432 1 1 89 LYS HD2  H 53.874  -3.378 -20.086 1.00 . A A . 71 LYS HD2  1 1 
        2  2433 1 1 89 LYS HD3  H 52.656  -4.380 -19.293 1.00 . A A . 71 LYS HD3  1 1 
        2  2434 1 1 89 LYS HE2  H 54.730  -5.651 -19.737 1.00 . A A . 71 LYS HE2  1 1 
        2  2435 1 1 89 LYS HE3  H 53.364  -6.328 -20.622 1.00 . A A . 71 LYS HE3  1 1 
        2  2436 1 1 89 LYS HG2  H 52.723  -3.692 -22.255 1.00 . A A . 71 LYS HG2  1 1 
        2  2437 1 1 89 LYS HG3  H 51.684  -2.927 -21.059 1.00 . A A . 71 LYS HG3  1 1 
        2  2438 1 1 89 LYS HZ1  H 54.132  -5.159 -22.598 1.00 . A A . 71 LYS HZ1  1 1 
        2  2439 1 1 89 LYS HZ2  H 55.319  -6.207 -22.007 1.00 . A A . 71 LYS HZ2  1 1 
        2  2440 1 1 89 LYS HZ3  H 55.452  -4.542 -21.746 1.00 . A A . 71 LYS HZ3  1 1 
        2  2441 1 1 89 LYS N    N 49.578  -3.801 -19.919 1.00 . A A . 71 LYS N    1 1 
        2  2442 1 1 89 LYS NZ   N 54.784  -5.338 -21.811 1.00 . A A . 71 LYS NZ   1 1 
        2  2443 1 1 89 LYS O    O 50.092  -5.825 -18.130 1.00 . A A . 71 LYS O    1 1 
        2  2444 1 1 89 LYS OXT  O 51.155  -7.072 -19.578 1.00 . A A . 71 LYS OXT  1 1 
        3  2445 1 1 19 TRP C    C  2.335  -1.110  -2.723 1.00 . A A .  1 TRP C    1 1 
        3  2446 1 1 19 TRP CA   C  2.363   0.350  -2.242 1.00 . A A .  1 TRP CA   1 1 
        3  2447 1 1 19 TRP CB   C  3.686   0.663  -1.491 1.00 . A A .  1 TRP CB   1 1 
        3  2448 1 1 19 TRP CD1  C  3.505   3.065  -0.559 1.00 . A A .  1 TRP CD1  1 1 
        3  2449 1 1 19 TRP CD2  C  4.988   2.828  -2.218 1.00 . A A .  1 TRP CD2  1 1 
        3  2450 1 1 19 TRP CE2  C  4.985   4.169  -1.811 1.00 . A A .  1 TRP CE2  1 1 
        3  2451 1 1 19 TRP CE3  C  5.846   2.437  -3.252 1.00 . A A .  1 TRP CE3  1 1 
        3  2452 1 1 19 TRP CG   C  4.027   2.134  -1.410 1.00 . A A .  1 TRP CG   1 1 
        3  2453 1 1 19 TRP CH2  C  6.639   4.717  -3.397 1.00 . A A .  1 TRP CH2  1 1 
        3  2454 1 1 19 TRP CZ2  C  5.812   5.126  -2.393 1.00 . A A .  1 TRP CZ2  1 1 
        3  2455 1 1 19 TRP CZ3  C  6.665   3.385  -3.830 1.00 . A A .  1 TRP CZ3  1 1 
        3  2456 1 1 19 TRP H    H  0.314   0.482  -1.922 1.00 . A A .  1 TRP H    1 1 
        3  2457 1 1 19 TRP HA   H  2.296   1.001  -3.110 1.00 . A A .  1 TRP HA   1 1 
        3  2458 1 1 19 TRP HB2  H  3.620   0.283  -0.478 1.00 . A A .  1 TRP HB2  1 1 
        3  2459 1 1 19 TRP HB3  H  4.507   0.165  -1.991 1.00 . A A .  1 TRP HB3  1 1 
        3  2460 1 1 19 TRP HD1  H  2.749   2.856   0.186 1.00 . A A .  1 TRP HD1  1 1 
        3  2461 1 1 19 TRP HE1  H  3.863   5.117  -0.315 1.00 . A A .  1 TRP HE1  1 1 
        3  2462 1 1 19 TRP HE3  H  5.877   1.412  -3.599 1.00 . A A .  1 TRP HE3  1 1 
        3  2463 1 1 19 TRP HH2  H  7.296   5.428  -3.876 1.00 . A A .  1 TRP HH2  1 1 
        3  2464 1 1 19 TRP HZ2  H  5.804   6.158  -2.069 1.00 . A A .  1 TRP HZ2  1 1 
        3  2465 1 1 19 TRP HZ3  H  7.338   3.102  -4.632 1.00 . A A .  1 TRP HZ3  1 1 
        3  2466 1 1 19 TRP N    N  1.190   0.634  -1.386 1.00 . A A .  1 TRP N    1 1 
        3  2467 1 1 19 TRP NE1  N  4.072   4.289  -0.795 1.00 . A A .  1 TRP NE1  1 1 
        3  2468 1 1 19 TRP O    O  2.651  -2.032  -1.958 1.00 . A A .  1 TRP O    1 1 
        3  2469 1 1 20 THR C    C  3.409  -3.020  -4.995 1.00 . A A .  2 THR C    1 1 
        3  2470 1 1 20 THR CA   C  1.954  -2.613  -4.663 1.00 . A A .  2 THR CA   1 1 
        3  2471 1 1 20 THR CB   C  1.088  -2.548  -5.970 1.00 . A A .  2 THR CB   1 1 
        3  2472 1 1 20 THR CG2  C  0.942  -3.918  -6.662 1.00 . A A .  2 THR CG2  1 1 
        3  2473 1 1 20 THR H    H  1.645  -0.522  -4.508 1.00 . A A .  2 THR H    1 1 
        3  2474 1 1 20 THR HA   H  1.512  -3.352  -3.990 1.00 . A A .  2 THR HA   1 1 
        3  2475 1 1 20 THR HB   H  1.558  -1.856  -6.661 1.00 . A A .  2 THR HB   1 1 
        3  2476 1 1 20 THR HG1  H -0.223  -1.652  -4.778 1.00 . A A .  2 THR HG1  1 1 
        3  2477 1 1 20 THR HG21 H  0.482  -4.626  -5.985 1.00 . A A .  2 THR HG21 1 1 
        3  2478 1 1 20 THR HG22 H  1.919  -4.282  -6.957 1.00 . A A .  2 THR HG22 1 1 
        3  2479 1 1 20 THR HG23 H  0.320  -3.814  -7.543 1.00 . A A .  2 THR HG23 1 1 
        3  2480 1 1 20 THR N    N  1.941  -1.302  -3.992 1.00 . A A .  2 THR N    1 1 
        3  2481 1 1 20 THR O    O  4.256  -2.155  -5.226 1.00 . A A .  2 THR O    1 1 
        3  2482 1 1 20 THR OG1  O -0.224  -2.043  -5.659 1.00 . A A .  2 THR OG1  1 1 
        3  2483 1 1 21 GLU C    C  5.585  -4.412  -6.692 1.00 . A A .  3 GLU C    1 1 
        3  2484 1 1 21 GLU CA   C  5.041  -4.879  -5.313 1.00 . A A .  3 GLU CA   1 1 
        3  2485 1 1 21 GLU CB   C  5.011  -6.424  -5.243 1.00 . A A .  3 GLU CB   1 1 
        3  2486 1 1 21 GLU CD   C  4.549  -8.528  -3.825 1.00 . A A .  3 GLU CD   1 1 
        3  2487 1 1 21 GLU CG   C  4.626  -6.989  -3.858 1.00 . A A .  3 GLU CG   1 1 
        3  2488 1 1 21 GLU H    H  2.971  -4.970  -4.829 1.00 . A A .  3 GLU H    1 1 
        3  2489 1 1 21 GLU HA   H  5.710  -4.514  -4.538 1.00 . A A .  3 GLU HA   1 1 
        3  2490 1 1 21 GLU HB2  H  4.293  -6.795  -5.968 1.00 . A A .  3 GLU HB2  1 1 
        3  2491 1 1 21 GLU HB3  H  5.996  -6.806  -5.502 1.00 . A A .  3 GLU HB3  1 1 
        3  2492 1 1 21 GLU HG2  H  5.361  -6.656  -3.133 1.00 . A A .  3 GLU HG2  1 1 
        3  2493 1 1 21 GLU HG3  H  3.661  -6.587  -3.578 1.00 . A A .  3 GLU HG3  1 1 
        3  2494 1 1 21 GLU N    N  3.692  -4.336  -5.021 1.00 . A A .  3 GLU N    1 1 
        3  2495 1 1 21 GLU O    O  6.802  -4.422  -6.923 1.00 . A A .  3 GLU O    1 1 
        3  2496 1 1 21 GLU OE1  O  3.464  -9.091  -4.115 1.00 . A A .  3 GLU OE1  1 1 
        3  2497 1 1 21 GLU OE2  O  5.570  -9.178  -3.522 1.00 . A A .  3 GLU OE2  1 1 
        3  2498 1 1 22 GLU C    C  5.677  -2.112  -8.843 1.00 . A A .  4 GLU C    1 1 
        3  2499 1 1 22 GLU CA   C  4.999  -3.505  -8.925 1.00 . A A .  4 GLU CA   1 1 
        3  2500 1 1 22 GLU CB   C  3.712  -3.457  -9.793 1.00 . A A .  4 GLU CB   1 1 
        3  2501 1 1 22 GLU CD   C  3.744  -5.972 -10.394 1.00 . A A .  4 GLU CD   1 1 
        3  2502 1 1 22 GLU CG   C  2.919  -4.785  -9.862 1.00 . A A .  4 GLU CG   1 1 
        3  2503 1 1 22 GLU H    H  3.725  -4.061  -7.333 1.00 . A A .  4 GLU H    1 1 
        3  2504 1 1 22 GLU HA   H  5.695  -4.204  -9.378 1.00 . A A .  4 GLU HA   1 1 
        3  2505 1 1 22 GLU HB2  H  3.047  -2.700  -9.387 1.00 . A A .  4 GLU HB2  1 1 
        3  2506 1 1 22 GLU HB3  H  3.982  -3.171 -10.806 1.00 . A A .  4 GLU HB3  1 1 
        3  2507 1 1 22 GLU HG2  H  2.557  -5.023  -8.862 1.00 . A A .  4 GLU HG2  1 1 
        3  2508 1 1 22 GLU HG3  H  2.060  -4.640 -10.509 1.00 . A A .  4 GLU HG3  1 1 
        3  2509 1 1 22 GLU N    N  4.667  -4.010  -7.586 1.00 . A A .  4 GLU N    1 1 
        3  2510 1 1 22 GLU O    O  6.779  -1.913  -9.382 1.00 . A A .  4 GLU O    1 1 
        3  2511 1 1 22 GLU OE1  O  3.896  -6.097 -11.629 1.00 . A A .  4 GLU OE1  1 1 
        3  2512 1 1 22 GLU OE2  O  4.248  -6.787  -9.579 1.00 . A A .  4 GLU OE2  1 1 
        3  2513 1 1 23 GLU C    C  6.775   0.184  -6.990 1.00 . A A .  5 GLU C    1 1 
        3  2514 1 1 23 GLU CA   C  5.561   0.211  -7.940 1.00 . A A .  5 GLU CA   1 1 
        3  2515 1 1 23 GLU CB   C  4.468   1.183  -7.418 1.00 . A A .  5 GLU CB   1 1 
        3  2516 1 1 23 GLU CD   C  2.736   1.726  -5.591 1.00 . A A .  5 GLU CD   1 1 
        3  2517 1 1 23 GLU CG   C  3.921   0.848  -6.020 1.00 . A A .  5 GLU CG   1 1 
        3  2518 1 1 23 GLU H    H  4.147  -1.377  -7.764 1.00 . A A .  5 GLU H    1 1 
        3  2519 1 1 23 GLU HA   H  5.905   0.568  -8.909 1.00 . A A .  5 GLU HA   1 1 
        3  2520 1 1 23 GLU HB2  H  4.874   2.192  -7.394 1.00 . A A .  5 GLU HB2  1 1 
        3  2521 1 1 23 GLU HB3  H  3.639   1.169  -8.120 1.00 . A A .  5 GLU HB3  1 1 
        3  2522 1 1 23 GLU HG2  H  3.614  -0.192  -6.012 1.00 . A A .  5 GLU HG2  1 1 
        3  2523 1 1 23 GLU HG3  H  4.723   0.970  -5.294 1.00 . A A .  5 GLU HG3  1 1 
        3  2524 1 1 23 GLU N    N  5.021  -1.158  -8.146 1.00 . A A .  5 GLU N    1 1 
        3  2525 1 1 23 GLU O    O  7.645   1.054  -7.064 1.00 . A A .  5 GLU O    1 1 
        3  2526 1 1 23 GLU OE1  O  2.956   2.859  -5.117 1.00 . A A .  5 GLU OE1  1 1 
        3  2527 1 1 23 GLU OE2  O  1.577   1.279  -5.721 1.00 . A A .  5 GLU OE2  1 1 
        3  2528 1 1 24 MET C    C  9.136  -1.653  -5.913 1.00 . A A .  6 MET C    1 1 
        3  2529 1 1 24 MET CA   C  7.945  -1.035  -5.161 1.00 . A A .  6 MET CA   1 1 
        3  2530 1 1 24 MET CB   C  7.533  -1.924  -3.963 1.00 . A A .  6 MET CB   1 1 
        3  2531 1 1 24 MET CE   C  7.684  -2.154  -0.671 1.00 . A A .  6 MET CE   1 1 
        3  2532 1 1 24 MET CG   C  6.480  -1.295  -3.042 1.00 . A A .  6 MET CG   1 1 
        3  2533 1 1 24 MET H    H  6.027  -1.394  -6.005 1.00 . A A .  6 MET H    1 1 
        3  2534 1 1 24 MET HA   H  8.259  -0.064  -4.781 1.00 . A A .  6 MET HA   1 1 
        3  2535 1 1 24 MET HB2  H  7.130  -2.857  -4.342 1.00 . A A .  6 MET HB2  1 1 
        3  2536 1 1 24 MET HB3  H  8.412  -2.148  -3.366 1.00 . A A .  6 MET HB3  1 1 
        3  2537 1 1 24 MET HE1  H  8.485  -2.572  -1.264 1.00 . A A .  6 MET HE1  1 1 
        3  2538 1 1 24 MET HE2  H  7.610  -2.692   0.264 1.00 . A A .  6 MET HE2  1 1 
        3  2539 1 1 24 MET HE3  H  7.890  -1.112  -0.472 1.00 . A A .  6 MET HE3  1 1 
        3  2540 1 1 24 MET HG2  H  6.827  -0.319  -2.721 1.00 . A A .  6 MET HG2  1 1 
        3  2541 1 1 24 MET HG3  H  5.556  -1.175  -3.595 1.00 . A A .  6 MET HG3  1 1 
        3  2542 1 1 24 MET N    N  6.801  -0.804  -6.071 1.00 . A A .  6 MET N    1 1 
        3  2543 1 1 24 MET O    O 10.273  -1.561  -5.452 1.00 . A A .  6 MET O    1 1 
        3  2544 1 1 24 MET SD   S  6.137  -2.290  -1.571 1.00 . A A .  6 MET SD   1 1 
        3  2545 1 1 25 GLY C    C 10.493  -1.557  -8.740 1.00 . A A .  7 GLY C    1 1 
        3  2546 1 1 25 GLY CA   C  9.887  -2.742  -7.995 1.00 . A A .  7 GLY CA   1 1 
        3  2547 1 1 25 GLY H    H  7.921  -2.518  -7.250 1.00 . A A .  7 GLY H    1 1 
        3  2548 1 1 25 GLY HA2  H 10.665  -3.274  -7.458 1.00 . A A .  7 GLY HA2  1 1 
        3  2549 1 1 25 GLY HA3  H  9.438  -3.415  -8.714 1.00 . A A .  7 GLY HA3  1 1 
        3  2550 1 1 25 GLY N    N  8.852  -2.310  -7.052 1.00 . A A .  7 GLY N    1 1 
        3  2551 1 1 25 GLY O    O 11.697  -1.529  -9.007 1.00 . A A .  7 GLY O    1 1 
        3  2552 1 1 26 THR C    C 10.828   1.577  -8.635 1.00 . A A .  8 THR C    1 1 
        3  2553 1 1 26 THR CA   C 10.060   0.717  -9.670 1.00 . A A .  8 THR CA   1 1 
        3  2554 1 1 26 THR CB   C  8.822   1.515 -10.205 1.00 . A A .  8 THR CB   1 1 
        3  2555 1 1 26 THR CG2  C  9.227   2.811 -10.943 1.00 . A A .  8 THR CG2  1 1 
        3  2556 1 1 26 THR H    H  8.680  -0.704  -8.896 1.00 . A A .  8 THR H    1 1 
        3  2557 1 1 26 THR HA   H 10.718   0.499 -10.507 1.00 . A A .  8 THR HA   1 1 
        3  2558 1 1 26 THR HB   H  8.196   1.783  -9.358 1.00 . A A .  8 THR HB   1 1 
        3  2559 1 1 26 THR HG1  H  8.639   0.273 -11.737 1.00 . A A .  8 THR HG1  1 1 
        3  2560 1 1 26 THR HG21 H  9.847   2.571 -11.797 1.00 . A A .  8 THR HG21 1 1 
        3  2561 1 1 26 THR HG22 H  9.779   3.459 -10.273 1.00 . A A .  8 THR HG22 1 1 
        3  2562 1 1 26 THR HG23 H  8.339   3.326 -11.282 1.00 . A A .  8 THR HG23 1 1 
        3  2563 1 1 26 THR N    N  9.636  -0.566  -9.069 1.00 . A A .  8 THR N    1 1 
        3  2564 1 1 26 THR O    O 11.741   2.331  -8.993 1.00 . A A .  8 THR O    1 1 
        3  2565 1 1 26 THR OG1  O  8.052   0.685 -11.087 1.00 . A A .  8 THR OG1  1 1 
        3  2566 1 1 27 ALA C    C 12.475   1.566  -5.975 1.00 . A A .  9 ALA C    1 1 
        3  2567 1 1 27 ALA CA   C 11.093   2.159  -6.225 1.00 . A A .  9 ALA CA   1 1 
        3  2568 1 1 27 ALA CB   C 10.227   2.100  -4.950 1.00 . A A .  9 ALA CB   1 1 
        3  2569 1 1 27 ALA H    H  9.692   0.852  -7.148 1.00 . A A .  9 ALA H    1 1 
        3  2570 1 1 27 ALA HA   H 11.202   3.203  -6.511 1.00 . A A .  9 ALA HA   1 1 
        3  2571 1 1 27 ALA HB1  H 10.705   2.662  -4.154 1.00 . A A .  9 ALA HB1  1 1 
        3  2572 1 1 27 ALA HB2  H 10.105   1.071  -4.635 1.00 . A A .  9 ALA HB2  1 1 
        3  2573 1 1 27 ALA HB3  H  9.253   2.528  -5.150 1.00 . A A .  9 ALA HB3  1 1 
        3  2574 1 1 27 ALA N    N 10.440   1.449  -7.347 1.00 . A A .  9 ALA N    1 1 
        3  2575 1 1 27 ALA O    O 13.452   2.287  -5.848 1.00 . A A .  9 ALA O    1 1 
        3  2576 1 1 28 LYS C    C 14.736  -0.162  -6.985 1.00 . A A . 10 LYS C    1 1 
        3  2577 1 1 28 LYS CA   C 13.764  -0.556  -5.854 1.00 . A A . 10 LYS CA   1 1 
        3  2578 1 1 28 LYS CB   C 13.394  -2.074  -5.886 1.00 . A A . 10 LYS CB   1 1 
        3  2579 1 1 28 LYS CD   C 15.085  -3.475  -7.277 1.00 . A A . 10 LYS CD   1 1 
        3  2580 1 1 28 LYS CE   C 16.133  -4.606  -7.246 1.00 . A A . 10 LYS CE   1 1 
        3  2581 1 1 28 LYS CG   C 14.564  -3.098  -5.864 1.00 . A A . 10 LYS CG   1 1 
        3  2582 1 1 28 LYS H    H 11.679  -0.253  -6.026 1.00 . A A . 10 LYS H    1 1 
        3  2583 1 1 28 LYS HA   H 14.224  -0.323  -4.899 1.00 . A A . 10 LYS HA   1 1 
        3  2584 1 1 28 LYS HB2  H 12.770  -2.275  -5.020 1.00 . A A . 10 LYS HB2  1 1 
        3  2585 1 1 28 LYS HB3  H 12.790  -2.260  -6.773 1.00 . A A . 10 LYS HB3  1 1 
        3  2586 1 1 28 LYS HD2  H 14.242  -3.796  -7.882 1.00 . A A . 10 LYS HD2  1 1 
        3  2587 1 1 28 LYS HD3  H 15.530  -2.594  -7.734 1.00 . A A . 10 LYS HD3  1 1 
        3  2588 1 1 28 LYS HE2  H 15.649  -5.540  -6.991 1.00 . A A . 10 LYS HE2  1 1 
        3  2589 1 1 28 LYS HE3  H 16.580  -4.698  -8.231 1.00 . A A . 10 LYS HE3  1 1 
        3  2590 1 1 28 LYS HG2  H 15.386  -2.675  -5.296 1.00 . A A . 10 LYS HG2  1 1 
        3  2591 1 1 28 LYS HG3  H 14.224  -4.003  -5.366 1.00 . A A . 10 LYS HG3  1 1 
        3  2592 1 1 28 LYS HZ1  H 17.662  -3.427  -6.437 1.00 . A A . 10 LYS HZ1  1 1 
        3  2593 1 1 28 LYS HZ2  H 17.949  -5.088  -6.320 1.00 . A A . 10 LYS HZ2  1 1 
        3  2594 1 1 28 LYS HZ3  H 16.831  -4.352  -5.289 1.00 . A A . 10 LYS HZ3  1 1 
        3  2595 1 1 28 LYS N    N 12.521   0.230  -5.959 1.00 . A A . 10 LYS N    1 1 
        3  2596 1 1 28 LYS NZ   N 17.220  -4.348  -6.254 1.00 . A A . 10 LYS NZ   1 1 
        3  2597 1 1 28 LYS O    O 15.925   0.036  -6.743 1.00 . A A . 10 LYS O    1 1 
        3  2598 1 1 29 LYS C    C 15.451   1.836  -9.296 1.00 . A A . 11 LYS C    1 1 
        3  2599 1 1 29 LYS CA   C 14.928   0.388  -9.411 1.00 . A A . 11 LYS CA   1 1 
        3  2600 1 1 29 LYS CB   C 14.013   0.251 -10.660 1.00 . A A . 11 LYS CB   1 1 
        3  2601 1 1 29 LYS CD   C 15.714  -0.306 -12.582 1.00 . A A . 11 LYS CD   1 1 
        3  2602 1 1 29 LYS CE   C 17.149  -0.031 -12.079 1.00 . A A . 11 LYS CE   1 1 
        3  2603 1 1 29 LYS CG   C 14.636   0.671 -12.022 1.00 . A A . 11 LYS CG   1 1 
        3  2604 1 1 29 LYS H    H 13.216  -0.173  -8.286 1.00 . A A . 11 LYS H    1 1 
        3  2605 1 1 29 LYS HA   H 15.772  -0.291  -9.517 1.00 . A A . 11 LYS HA   1 1 
        3  2606 1 1 29 LYS HB2  H 13.698  -0.784 -10.740 1.00 . A A . 11 LYS HB2  1 1 
        3  2607 1 1 29 LYS HB3  H 13.125   0.858 -10.496 1.00 . A A . 11 LYS HB3  1 1 
        3  2608 1 1 29 LYS HD2  H 15.448  -1.323 -12.307 1.00 . A A . 11 LYS HD2  1 1 
        3  2609 1 1 29 LYS HD3  H 15.713  -0.232 -13.667 1.00 . A A . 11 LYS HD3  1 1 
        3  2610 1 1 29 LYS HE2  H 17.436   0.979 -12.344 1.00 . A A . 11 LYS HE2  1 1 
        3  2611 1 1 29 LYS HE3  H 17.175  -0.138 -11.001 1.00 . A A . 11 LYS HE3  1 1 
        3  2612 1 1 29 LYS HG2  H 13.836   0.740 -12.749 1.00 . A A . 11 LYS HG2  1 1 
        3  2613 1 1 29 LYS HG3  H 15.079   1.659 -11.910 1.00 . A A . 11 LYS HG3  1 1 
        3  2614 1 1 29 LYS HZ1  H 18.074  -0.928 -13.711 1.00 . A A . 11 LYS HZ1  1 1 
        3  2615 1 1 29 LYS HZ2  H 17.910  -1.946 -12.367 1.00 . A A . 11 LYS HZ2  1 1 
        3  2616 1 1 29 LYS HZ3  H 19.084  -0.728 -12.371 1.00 . A A . 11 LYS HZ3  1 1 
        3  2617 1 1 29 LYS N    N 14.180  -0.008  -8.200 1.00 . A A . 11 LYS N    1 1 
        3  2618 1 1 29 LYS NZ   N 18.122  -0.974 -12.672 1.00 . A A . 11 LYS NZ   1 1 
        3  2619 1 1 29 LYS O    O 16.612   2.110  -9.610 1.00 . A A . 11 LYS O    1 1 
        3  2620 1 1 30 GLY C    C 16.014   4.417  -7.669 1.00 . A A . 12 GLY C    1 1 
        3  2621 1 1 30 GLY CA   C 14.923   4.167  -8.697 1.00 . A A . 12 GLY CA   1 1 
        3  2622 1 1 30 GLY H    H 13.696   2.444  -8.551 1.00 . A A . 12 GLY H    1 1 
        3  2623 1 1 30 GLY HA2  H 15.240   4.545  -9.662 1.00 . A A . 12 GLY HA2  1 1 
        3  2624 1 1 30 GLY HA3  H 14.034   4.707  -8.393 1.00 . A A . 12 GLY HA3  1 1 
        3  2625 1 1 30 GLY N    N 14.585   2.745  -8.822 1.00 . A A . 12 GLY N    1 1 
        3  2626 1 1 30 GLY O    O 16.943   5.180  -7.902 1.00 . A A . 12 GLY O    1 1 
        3  2627 1 1 31 LEU C    C 18.143   3.069  -5.783 1.00 . A A . 13 LEU C    1 1 
        3  2628 1 1 31 LEU CA   C 16.836   3.824  -5.421 1.00 . A A . 13 LEU CA   1 1 
        3  2629 1 1 31 LEU CB   C 16.134   3.288  -4.145 1.00 . A A . 13 LEU CB   1 1 
        3  2630 1 1 31 LEU CD1  C 13.918   3.352  -2.775 1.00 . A A . 13 LEU CD1  1 1 
        3  2631 1 1 31 LEU CD2  C 15.344   5.434  -2.969 1.00 . A A . 13 LEU CD2  1 1 
        3  2632 1 1 31 LEU CG   C 14.891   4.145  -3.674 1.00 . A A . 13 LEU CG   1 1 
        3  2633 1 1 31 LEU H    H 15.101   3.187  -6.433 1.00 . A A . 13 LEU H    1 1 
        3  2634 1 1 31 LEU HA   H 17.083   4.871  -5.266 1.00 . A A . 13 LEU HA   1 1 
        3  2635 1 1 31 LEU HB2  H 15.803   2.271  -4.344 1.00 . A A . 13 LEU HB2  1 1 
        3  2636 1 1 31 LEU HB3  H 16.858   3.257  -3.337 1.00 . A A . 13 LEU HB3  1 1 
        3  2637 1 1 31 LEU HD11 H 14.424   3.037  -1.869 1.00 . A A . 13 LEU HD11 1 1 
        3  2638 1 1 31 LEU HD12 H 13.567   2.478  -3.307 1.00 . A A . 13 LEU HD12 1 1 
        3  2639 1 1 31 LEU HD13 H 13.071   3.972  -2.515 1.00 . A A . 13 LEU HD13 1 1 
        3  2640 1 1 31 LEU HD21 H 15.928   5.189  -2.087 1.00 . A A . 13 LEU HD21 1 1 
        3  2641 1 1 31 LEU HD22 H 14.480   6.014  -2.677 1.00 . A A . 13 LEU HD22 1 1 
        3  2642 1 1 31 LEU HD23 H 15.950   6.023  -3.644 1.00 . A A . 13 LEU HD23 1 1 
        3  2643 1 1 31 LEU HG   H 14.326   4.443  -4.552 1.00 . A A . 13 LEU HG   1 1 
        3  2644 1 1 31 LEU N    N 15.880   3.760  -6.532 1.00 . A A . 13 LEU N    1 1 
        3  2645 1 1 31 LEU O    O 19.199   3.321  -5.198 1.00 . A A . 13 LEU O    1 1 
        3  2646 1 1 32 LEU C    C 19.951   2.352  -8.339 1.00 . A A . 14 LEU C    1 1 
        3  2647 1 1 32 LEU CA   C 19.211   1.429  -7.343 1.00 . A A . 14 LEU CA   1 1 
        3  2648 1 1 32 LEU CB   C 18.729   0.113  -8.046 1.00 . A A . 14 LEU CB   1 1 
        3  2649 1 1 32 LEU CD1  C 19.036  -2.387  -8.518 1.00 . A A . 14 LEU CD1  1 1 
        3  2650 1 1 32 LEU CD2  C 20.800  -0.774  -9.333 1.00 . A A . 14 LEU CD2  1 1 
        3  2651 1 1 32 LEU CG   C 19.761  -1.053  -8.228 1.00 . A A . 14 LEU CG   1 1 
        3  2652 1 1 32 LEU H    H 17.152   1.882  -7.061 1.00 . A A . 14 LEU H    1 1 
        3  2653 1 1 32 LEU HA   H 19.891   1.169  -6.540 1.00 . A A . 14 LEU HA   1 1 
        3  2654 1 1 32 LEU HB2  H 17.907  -0.277  -7.456 1.00 . A A . 14 LEU HB2  1 1 
        3  2655 1 1 32 LEU HB3  H 18.330   0.372  -9.023 1.00 . A A . 14 LEU HB3  1 1 
        3  2656 1 1 32 LEU HD11 H 19.760  -3.188  -8.587 1.00 . A A . 14 LEU HD11 1 1 
        3  2657 1 1 32 LEU HD12 H 18.489  -2.319  -9.451 1.00 . A A . 14 LEU HD12 1 1 
        3  2658 1 1 32 LEU HD13 H 18.343  -2.606  -7.714 1.00 . A A . 14 LEU HD13 1 1 
        3  2659 1 1 32 LEU HD21 H 21.490  -1.607  -9.402 1.00 . A A . 14 LEU HD21 1 1 
        3  2660 1 1 32 LEU HD22 H 21.356   0.121  -9.094 1.00 . A A . 14 LEU HD22 1 1 
        3  2661 1 1 32 LEU HD23 H 20.301  -0.642 -10.286 1.00 . A A . 14 LEU HD23 1 1 
        3  2662 1 1 32 LEU HG   H 20.298  -1.173  -7.298 1.00 . A A . 14 LEU HG   1 1 
        3  2663 1 1 32 LEU N    N 18.045   2.126  -6.744 1.00 . A A . 14 LEU N    1 1 
        3  2664 1 1 32 LEU O    O 21.159   2.244  -8.505 1.00 . A A . 14 LEU O    1 1 
        3  2665 1 1 33 GLU C    C 20.175   5.499  -9.557 1.00 . A A . 15 GLU C    1 1 
        3  2666 1 1 33 GLU CA   C 19.794   4.098 -10.082 1.00 . A A . 15 GLU CA   1 1 
        3  2667 1 1 33 GLU CB   C 18.794   4.208 -11.264 1.00 . A A . 15 GLU CB   1 1 
        3  2668 1 1 33 GLU CD   C 18.328   5.108 -13.626 1.00 . A A . 15 GLU CD   1 1 
        3  2669 1 1 33 GLU CG   C 19.327   5.010 -12.466 1.00 . A A . 15 GLU CG   1 1 
        3  2670 1 1 33 GLU H    H 18.267   3.314  -8.811 1.00 . A A . 15 GLU H    1 1 
        3  2671 1 1 33 GLU HA   H 20.702   3.612 -10.449 1.00 . A A . 15 GLU HA   1 1 
        3  2672 1 1 33 GLU HB2  H 18.550   3.209 -11.608 1.00 . A A . 15 GLU HB2  1 1 
        3  2673 1 1 33 GLU HB3  H 17.881   4.684 -10.911 1.00 . A A . 15 GLU HB3  1 1 
        3  2674 1 1 33 GLU HG2  H 19.573   6.015 -12.136 1.00 . A A . 15 GLU HG2  1 1 
        3  2675 1 1 33 GLU HG3  H 20.239   4.533 -12.817 1.00 . A A . 15 GLU HG3  1 1 
        3  2676 1 1 33 GLU N    N 19.217   3.243  -9.015 1.00 . A A . 15 GLU N    1 1 
        3  2677 1 1 33 GLU O    O 21.349   5.878  -9.559 1.00 . A A . 15 GLU O    1 1 
        3  2678 1 1 33 GLU OE1  O 17.336   5.855 -13.493 1.00 . A A . 15 GLU OE1  1 1 
        3  2679 1 1 33 GLU OE2  O 18.528   4.441 -14.670 1.00 . A A . 15 GLU OE2  1 1 
        3  2680 1 1 34 HIS C    C 19.880   7.635  -7.164 1.00 . A A . 16 HIS C    1 1 
        3  2681 1 1 34 HIS CA   C 19.328   7.633  -8.604 1.00 . A A . 16 HIS CA   1 1 
        3  2682 1 1 34 HIS CB   C 17.967   8.383  -8.616 1.00 . A A . 16 HIS CB   1 1 
        3  2683 1 1 34 HIS CD2  C 16.292   7.365 -10.337 1.00 . A A . 16 HIS CD2  1 1 
        3  2684 1 1 34 HIS CE1  C 16.394   8.930 -11.858 1.00 . A A . 16 HIS CE1  1 1 
        3  2685 1 1 34 HIS CG   C 17.183   8.293  -9.905 1.00 . A A . 16 HIS CG   1 1 
        3  2686 1 1 34 HIS H    H 18.271   5.869  -9.130 1.00 . A A . 16 HIS H    1 1 
        3  2687 1 1 34 HIS HA   H 20.026   8.157  -9.254 1.00 . A A . 16 HIS HA   1 1 
        3  2688 1 1 34 HIS HB2  H 17.337   7.981  -7.832 1.00 . A A . 16 HIS HB2  1 1 
        3  2689 1 1 34 HIS HB3  H 18.139   9.435  -8.409 1.00 . A A . 16 HIS HB3  1 1 
        3  2690 1 1 34 HIS HD1  H 17.781  10.071 -10.874 1.00 . A A . 16 HIS HD1  1 1 
        3  2691 1 1 34 HIS HD2  H 16.015   6.455  -9.821 1.00 . A A . 16 HIS HD2  1 1 
        3  2692 1 1 34 HIS HE1  H 16.218   9.502 -12.758 1.00 . A A . 16 HIS HE1  1 1 
        3  2693 1 1 34 HIS HE2  H 15.025   7.421 -12.000 1.00 . A A . 16 HIS HE2  1 1 
        3  2694 1 1 34 HIS N    N 19.164   6.251  -9.109 1.00 . A A . 16 HIS N    1 1 
        3  2695 1 1 34 HIS ND1  N 17.225   9.260 -10.887 1.00 . A A . 16 HIS ND1  1 1 
        3  2696 1 1 34 HIS NE2  N 15.817   7.787 -11.547 1.00 . A A . 16 HIS NE2  1 1 
        3  2697 1 1 34 HIS O    O 20.491   8.620  -6.723 1.00 . A A . 16 HIS O    1 1 
        3  2698 1 1 35 GLY C    C 18.828   6.925  -4.135 1.00 . A A . 17 GLY C    1 1 
        3  2699 1 1 35 GLY CA   C 19.974   6.433  -5.020 1.00 . A A . 17 GLY CA   1 1 
        3  2700 1 1 35 GLY H    H 19.231   5.759  -6.889 1.00 . A A . 17 GLY H    1 1 
        3  2701 1 1 35 GLY HA2  H 20.173   5.399  -4.780 1.00 . A A . 17 GLY HA2  1 1 
        3  2702 1 1 35 GLY HA3  H 20.866   7.015  -4.811 1.00 . A A . 17 GLY HA3  1 1 
        3  2703 1 1 35 GLY N    N 19.643   6.526  -6.443 1.00 . A A . 17 GLY N    1 1 
        3  2704 1 1 35 GLY O    O 17.699   7.053  -4.613 1.00 . A A . 17 GLY O    1 1 
        3  2705 1 1 36 ARG C    C 17.772   9.230  -2.075 1.00 . A A . 18 ARG C    1 1 
        3  2706 1 1 36 ARG CA   C 18.079   7.718  -1.895 1.00 . A A . 18 ARG CA   1 1 
        3  2707 1 1 36 ARG CB   C 18.498   7.436  -0.421 1.00 . A A . 18 ARG CB   1 1 
        3  2708 1 1 36 ARG CD   C 18.852   5.686   1.437 1.00 . A A . 18 ARG CD   1 1 
        3  2709 1 1 36 ARG CG   C 18.851   5.973  -0.085 1.00 . A A . 18 ARG CG   1 1 
        3  2710 1 1 36 ARG CZ   C 19.747   6.666   3.573 1.00 . A A . 18 ARG CZ   1 1 
        3  2711 1 1 36 ARG H    H 20.035   7.148  -2.534 1.00 . A A . 18 ARG H    1 1 
        3  2712 1 1 36 ARG HA   H 17.164   7.170  -2.103 1.00 . A A . 18 ARG HA   1 1 
        3  2713 1 1 36 ARG HB2  H 19.362   8.046  -0.182 1.00 . A A . 18 ARG HB2  1 1 
        3  2714 1 1 36 ARG HB3  H 17.678   7.742   0.227 1.00 . A A . 18 ARG HB3  1 1 
        3  2715 1 1 36 ARG HD2  H 17.825   5.659   1.787 1.00 . A A . 18 ARG HD2  1 1 
        3  2716 1 1 36 ARG HD3  H 19.306   4.715   1.608 1.00 . A A . 18 ARG HD3  1 1 
        3  2717 1 1 36 ARG HE   H 19.931   7.483   1.748 1.00 . A A . 18 ARG HE   1 1 
        3  2718 1 1 36 ARG HG2  H 18.123   5.321  -0.556 1.00 . A A . 18 ARG HG2  1 1 
        3  2719 1 1 36 ARG HG3  H 19.837   5.746  -0.488 1.00 . A A . 18 ARG HG3  1 1 
        3  2720 1 1 36 ARG HH11 H 19.013   4.789   3.818 1.00 . A A . 18 ARG HH11 1 1 
        3  2721 1 1 36 ARG HH12 H 19.522   5.582   5.270 1.00 . A A . 18 ARG HH12 1 1 
        3  2722 1 1 36 ARG HH21 H 20.570   8.509   3.682 1.00 . A A . 18 ARG HH21 1 1 
        3  2723 1 1 36 ARG HH22 H 20.400   7.680   5.194 1.00 . A A . 18 ARG HH22 1 1 
        3  2724 1 1 36 ARG N    N 19.111   7.240  -2.850 1.00 . A A . 18 ARG N    1 1 
        3  2725 1 1 36 ARG NE   N 19.589   6.702   2.234 1.00 . A A . 18 ARG NE   1 1 
        3  2726 1 1 36 ARG NH1  N 19.400   5.595   4.278 1.00 . A A . 18 ARG NH1  1 1 
        3  2727 1 1 36 ARG NH2  N 20.285   7.700   4.198 1.00 . A A . 18 ARG NH2  1 1 
        3  2728 1 1 36 ARG O    O 17.275   9.871  -1.143 1.00 . A A . 18 ARG O    1 1 
        3  2729 1 1 37 ASN C    C 16.190  11.322  -3.722 1.00 . A A . 19 ASN C    1 1 
        3  2730 1 1 37 ASN CA   C 17.722  11.185  -3.592 1.00 . A A . 19 ASN CA   1 1 
        3  2731 1 1 37 ASN CB   C 18.446  11.621  -4.898 1.00 . A A . 19 ASN CB   1 1 
        3  2732 1 1 37 ASN CG   C 18.153  13.066  -5.321 1.00 . A A . 19 ASN CG   1 1 
        3  2733 1 1 37 ASN H    H 18.491   9.249  -3.946 1.00 . A A . 19 ASN H    1 1 
        3  2734 1 1 37 ASN HA   H 18.069  11.814  -2.773 1.00 . A A . 19 ASN HA   1 1 
        3  2735 1 1 37 ASN HB2  H 19.516  11.531  -4.757 1.00 . A A . 19 ASN HB2  1 1 
        3  2736 1 1 37 ASN HB3  H 18.148  10.959  -5.704 1.00 . A A . 19 ASN HB3  1 1 
        3  2737 1 1 37 ASN HD21 H 18.479  12.610  -7.227 1.00 . A A . 19 ASN HD21 1 1 
        3  2738 1 1 37 ASN HD22 H 18.076  14.259  -6.908 1.00 . A A . 19 ASN HD22 1 1 
        3  2739 1 1 37 ASN N    N 18.055   9.790  -3.264 1.00 . A A . 19 ASN N    1 1 
        3  2740 1 1 37 ASN ND2  N 18.241  13.339  -6.614 1.00 . A A . 19 ASN ND2  1 1 
        3  2741 1 1 37 ASN O    O 15.629  11.082  -4.796 1.00 . A A . 19 ASN O    1 1 
        3  2742 1 1 37 ASN OD1  O 17.859  13.929  -4.492 1.00 . A A . 19 ASN OD1  1 1 
        3  2743 1 1 38 TRP C    C 13.398  12.650  -3.479 1.00 . A A . 20 TRP C    1 1 
        3  2744 1 1 38 TRP CA   C 14.058  11.694  -2.478 1.00 . A A . 20 TRP CA   1 1 
        3  2745 1 1 38 TRP CB   C 13.621  12.049  -1.028 1.00 . A A . 20 TRP CB   1 1 
        3  2746 1 1 38 TRP CD1  C 15.042  11.651   1.097 1.00 . A A . 20 TRP CD1  1 1 
        3  2747 1 1 38 TRP CD2  C 14.316   9.767   0.117 1.00 . A A . 20 TRP CD2  1 1 
        3  2748 1 1 38 TRP CE2  C 15.091   9.426   1.238 1.00 . A A . 20 TRP CE2  1 1 
        3  2749 1 1 38 TRP CE3  C 13.765   8.736  -0.654 1.00 . A A . 20 TRP CE3  1 1 
        3  2750 1 1 38 TRP CG   C 14.296  11.206   0.036 1.00 . A A . 20 TRP CG   1 1 
        3  2751 1 1 38 TRP CH2  C 14.770   7.124   0.834 1.00 . A A . 20 TRP CH2  1 1 
        3  2752 1 1 38 TRP CZ2  C 15.318   8.107   1.611 1.00 . A A . 20 TRP CZ2  1 1 
        3  2753 1 1 38 TRP CZ3  C 13.991   7.429  -0.281 1.00 . A A . 20 TRP CZ3  1 1 
        3  2754 1 1 38 TRP H    H 16.063  11.938  -1.816 1.00 . A A . 20 TRP H    1 1 
        3  2755 1 1 38 TRP HA   H 13.716  10.687  -2.699 1.00 . A A . 20 TRP HA   1 1 
        3  2756 1 1 38 TRP HB2  H 13.854  13.092  -0.833 1.00 . A A . 20 TRP HB2  1 1 
        3  2757 1 1 38 TRP HB3  H 12.550  11.910  -0.934 1.00 . A A . 20 TRP HB3  1 1 
        3  2758 1 1 38 TRP HD1  H 15.223  12.693   1.323 1.00 . A A . 20 TRP HD1  1 1 
        3  2759 1 1 38 TRP HE1  H 16.073  10.650   2.628 1.00 . A A . 20 TRP HE1  1 1 
        3  2760 1 1 38 TRP HE3  H 13.160   8.956  -1.522 1.00 . A A . 20 TRP HE3  1 1 
        3  2761 1 1 38 TRP HH2  H 14.926   6.084   1.087 1.00 . A A . 20 TRP HH2  1 1 
        3  2762 1 1 38 TRP HZ2  H 15.920   7.852   2.476 1.00 . A A . 20 TRP HZ2  1 1 
        3  2763 1 1 38 TRP HZ3  H 13.573   6.618  -0.872 1.00 . A A . 20 TRP HZ3  1 1 
        3  2764 1 1 38 TRP N    N 15.533  11.683  -2.600 1.00 . A A . 20 TRP N    1 1 
        3  2765 1 1 38 TRP NE1  N 15.515  10.589   1.821 1.00 . A A . 20 TRP NE1  1 1 
        3  2766 1 1 38 TRP O    O 12.233  12.472  -3.815 1.00 . A A . 20 TRP O    1 1 
        3  2767 1 1 39 SER C    C 13.459  13.790  -6.295 1.00 . A A . 21 SER C    1 1 
        3  2768 1 1 39 SER CA   C 13.715  14.581  -4.997 1.00 . A A . 21 SER CA   1 1 
        3  2769 1 1 39 SER CB   C 14.765  15.695  -5.217 1.00 . A A . 21 SER CB   1 1 
        3  2770 1 1 39 SER H    H 15.041  13.803  -3.530 1.00 . A A . 21 SER H    1 1 
        3  2771 1 1 39 SER HA   H 12.779  15.035  -4.673 1.00 . A A . 21 SER HA   1 1 
        3  2772 1 1 39 SER HB2  H 14.977  16.180  -4.271 1.00 . A A . 21 SER HB2  1 1 
        3  2773 1 1 39 SER HB3  H 15.680  15.261  -5.604 1.00 . A A . 21 SER HB3  1 1 
        3  2774 1 1 39 SER HG   H 14.154  17.503  -5.659 1.00 . A A . 21 SER HG   1 1 
        3  2775 1 1 39 SER N    N 14.158  13.666  -3.935 1.00 . A A . 21 SER N    1 1 
        3  2776 1 1 39 SER O    O 12.356  13.821  -6.842 1.00 . A A . 21 SER O    1 1 
        3  2777 1 1 39 SER OG   O 14.307  16.676  -6.133 1.00 . A A . 21 SER OG   1 1 
        3  2778 1 1 40 ALA C    C 13.390  11.113  -7.933 1.00 . A A . 22 ALA C    1 1 
        3  2779 1 1 40 ALA CA   C 14.433  12.252  -7.988 1.00 . A A . 22 ALA CA   1 1 
        3  2780 1 1 40 ALA CB   C 15.826  11.680  -8.298 1.00 . A A . 22 ALA CB   1 1 
        3  2781 1 1 40 ALA H    H 15.285  12.972  -6.173 1.00 . A A . 22 ALA H    1 1 
        3  2782 1 1 40 ALA HA   H 14.167  12.939  -8.789 1.00 . A A . 22 ALA HA   1 1 
        3  2783 1 1 40 ALA HB1  H 15.803  11.147  -9.245 1.00 . A A . 22 ALA HB1  1 1 
        3  2784 1 1 40 ALA HB2  H 16.125  10.997  -7.512 1.00 . A A . 22 ALA HB2  1 1 
        3  2785 1 1 40 ALA HB3  H 16.546  12.485  -8.362 1.00 . A A . 22 ALA HB3  1 1 
        3  2786 1 1 40 ALA N    N 14.477  13.026  -6.727 1.00 . A A . 22 ALA N    1 1 
        3  2787 1 1 40 ALA O    O 12.654  10.881  -8.901 1.00 . A A . 22 ALA O    1 1 
        3  2788 1 1 41 ILE C    C 11.009   9.610  -6.477 1.00 . A A . 23 ILE C    1 1 
        3  2789 1 1 41 ILE CA   C 12.490   9.221  -6.604 1.00 . A A . 23 ILE CA   1 1 
        3  2790 1 1 41 ILE CB   C 12.928   8.366  -5.354 1.00 . A A . 23 ILE CB   1 1 
        3  2791 1 1 41 ILE CD1  C 15.034   7.499  -6.561 1.00 . A A . 23 ILE CD1  1 1 
        3  2792 1 1 41 ILE CG1  C 14.472   8.170  -5.329 1.00 . A A . 23 ILE CG1  1 1 
        3  2793 1 1 41 ILE CG2  C 12.211   6.987  -5.345 1.00 . A A . 23 ILE CG2  1 1 
        3  2794 1 1 41 ILE H    H 13.865  10.741  -6.020 1.00 . A A . 23 ILE H    1 1 
        3  2795 1 1 41 ILE HA   H 12.613   8.599  -7.497 1.00 . A A . 23 ILE HA   1 1 
        3  2796 1 1 41 ILE HB   H 12.630   8.902  -4.455 1.00 . A A . 23 ILE HB   1 1 
        3  2797 1 1 41 ILE HD11 H 14.826   8.099  -7.437 1.00 . A A . 23 ILE HD11 1 1 
        3  2798 1 1 41 ILE HD12 H 14.587   6.521  -6.677 1.00 . A A . 23 ILE HD12 1 1 
        3  2799 1 1 41 ILE HD13 H 16.103   7.389  -6.451 1.00 . A A . 23 ILE HD13 1 1 
        3  2800 1 1 41 ILE HG12 H 14.951   9.134  -5.241 1.00 . A A . 23 ILE HG12 1 1 
        3  2801 1 1 41 ILE HG13 H 14.748   7.569  -4.470 1.00 . A A . 23 ILE HG13 1 1 
        3  2802 1 1 41 ILE HG21 H 11.139   7.132  -5.285 1.00 . A A . 23 ILE HG21 1 1 
        3  2803 1 1 41 ILE HG22 H 12.535   6.410  -4.487 1.00 . A A . 23 ILE HG22 1 1 
        3  2804 1 1 41 ILE HG23 H 12.447   6.440  -6.250 1.00 . A A . 23 ILE HG23 1 1 
        3  2805 1 1 41 ILE N    N 13.330  10.423  -6.779 1.00 . A A . 23 ILE N    1 1 
        3  2806 1 1 41 ILE O    O 10.144   8.931  -6.995 1.00 . A A . 23 ILE O    1 1 
        3  2807 1 1 42 ALA C    C  8.762  11.778  -6.928 1.00 . A A . 24 ALA C    1 1 
        3  2808 1 1 42 ALA CA   C  9.354  11.225  -5.621 1.00 . A A . 24 ALA CA   1 1 
        3  2809 1 1 42 ALA CB   C  9.302  12.263  -4.520 1.00 . A A . 24 ALA CB   1 1 
        3  2810 1 1 42 ALA H    H 11.477  11.242  -5.424 1.00 . A A . 24 ALA H    1 1 
        3  2811 1 1 42 ALA HA   H  8.742  10.379  -5.306 1.00 . A A . 24 ALA HA   1 1 
        3  2812 1 1 42 ALA HB1  H  9.699  11.846  -3.604 1.00 . A A . 24 ALA HB1  1 1 
        3  2813 1 1 42 ALA HB2  H  8.275  12.568  -4.354 1.00 . A A . 24 ALA HB2  1 1 
        3  2814 1 1 42 ALA HB3  H  9.890  13.132  -4.797 1.00 . A A . 24 ALA HB3  1 1 
        3  2815 1 1 42 ALA N    N 10.733  10.728  -5.805 1.00 . A A . 24 ALA N    1 1 
        3  2816 1 1 42 ALA O    O  7.548  11.944  -7.042 1.00 . A A . 24 ALA O    1 1 
        3  2817 1 1 43 ARG C    C  8.946  11.165 -10.046 1.00 . A A . 25 ARG C    1 1 
        3  2818 1 1 43 ARG CA   C  9.219  12.461  -9.258 1.00 . A A . 25 ARG CA   1 1 
        3  2819 1 1 43 ARG CB   C 10.310  13.303  -9.982 1.00 . A A . 25 ARG CB   1 1 
        3  2820 1 1 43 ARG CD   C 11.688  15.472 -10.061 1.00 . A A . 25 ARG CD   1 1 
        3  2821 1 1 43 ARG CG   C 10.617  14.654  -9.311 1.00 . A A . 25 ARG CG   1 1 
        3  2822 1 1 43 ARG CZ   C 11.967  16.279 -12.423 1.00 . A A . 25 ARG CZ   1 1 
        3  2823 1 1 43 ARG H    H 10.590  12.179  -7.657 1.00 . A A . 25 ARG H    1 1 
        3  2824 1 1 43 ARG HA   H  8.300  13.045  -9.204 1.00 . A A . 25 ARG HA   1 1 
        3  2825 1 1 43 ARG HB2  H 11.231  12.727 -10.016 1.00 . A A . 25 ARG HB2  1 1 
        3  2826 1 1 43 ARG HB3  H  9.984  13.495 -11.003 1.00 . A A . 25 ARG HB3  1 1 
        3  2827 1 1 43 ARG HD2  H 11.974  16.319  -9.447 1.00 . A A . 25 ARG HD2  1 1 
        3  2828 1 1 43 ARG HD3  H 12.561  14.843 -10.223 1.00 . A A . 25 ARG HD3  1 1 
        3  2829 1 1 43 ARG HE   H 10.236  16.152 -11.430 1.00 . A A . 25 ARG HE   1 1 
        3  2830 1 1 43 ARG HG2  H  9.705  15.237  -9.265 1.00 . A A . 25 ARG HG2  1 1 
        3  2831 1 1 43 ARG HG3  H 10.963  14.468  -8.301 1.00 . A A . 25 ARG HG3  1 1 
        3  2832 1 1 43 ARG HH11 H 13.689  15.568 -11.636 1.00 . A A . 25 ARG HH11 1 1 
        3  2833 1 1 43 ARG HH12 H 13.826  16.243 -13.221 1.00 . A A . 25 ARG HH12 1 1 
        3  2834 1 1 43 ARG HH21 H 10.429  17.031 -13.501 1.00 . A A . 25 ARG HH21 1 1 
        3  2835 1 1 43 ARG HH22 H 11.973  17.053 -14.290 1.00 . A A . 25 ARG HH22 1 1 
        3  2836 1 1 43 ARG N    N  9.635  12.134  -7.883 1.00 . A A . 25 ARG N    1 1 
        3  2837 1 1 43 ARG NE   N 11.201  15.983 -11.361 1.00 . A A . 25 ARG NE   1 1 
        3  2838 1 1 43 ARG NH1  N 13.264  16.010 -12.427 1.00 . A A . 25 ARG NH1  1 1 
        3  2839 1 1 43 ARG NH2  N 11.415  16.837 -13.488 1.00 . A A . 25 ARG NH2  1 1 
        3  2840 1 1 43 ARG O    O  8.009  11.099 -10.849 1.00 . A A . 25 ARG O    1 1 
        3  2841 1 1 44 MET C    C  8.574   7.965 -10.112 1.00 . A A . 26 MET C    1 1 
        3  2842 1 1 44 MET CA   C  9.755   8.870 -10.536 1.00 . A A . 26 MET CA   1 1 
        3  2843 1 1 44 MET CB   C 11.118   8.153 -10.317 1.00 . A A . 26 MET CB   1 1 
        3  2844 1 1 44 MET CE   C 12.782   4.527 -11.578 1.00 . A A . 26 MET CE   1 1 
        3  2845 1 1 44 MET CG   C 11.279   6.799 -11.011 1.00 . A A . 26 MET CG   1 1 
        3  2846 1 1 44 MET H    H 10.428  10.242  -9.065 1.00 . A A . 26 MET H    1 1 
        3  2847 1 1 44 MET HA   H  9.653   9.106 -11.596 1.00 . A A . 26 MET HA   1 1 
        3  2848 1 1 44 MET HB2  H 11.906   8.802 -10.677 1.00 . A A . 26 MET HB2  1 1 
        3  2849 1 1 44 MET HB3  H 11.261   8.003  -9.251 1.00 . A A . 26 MET HB3  1 1 
        3  2850 1 1 44 MET HE1  H 12.028   3.945 -11.066 1.00 . A A . 26 MET HE1  1 1 
        3  2851 1 1 44 MET HE2  H 13.728   4.009 -11.529 1.00 . A A . 26 MET HE2  1 1 
        3  2852 1 1 44 MET HE3  H 12.497   4.660 -12.611 1.00 . A A . 26 MET HE3  1 1 
        3  2853 1 1 44 MET HG2  H 10.562   6.100 -10.599 1.00 . A A . 26 MET HG2  1 1 
        3  2854 1 1 44 MET HG3  H 11.096   6.922 -12.071 1.00 . A A . 26 MET HG3  1 1 
        3  2855 1 1 44 MET N    N  9.774  10.138  -9.786 1.00 . A A . 26 MET N    1 1 
        3  2856 1 1 44 MET O    O  7.678   7.694 -10.913 1.00 . A A . 26 MET O    1 1 
        3  2857 1 1 44 MET SD   S 12.941   6.125 -10.788 1.00 . A A . 26 MET SD   1 1 
        3  2858 1 1 45 VAL C    C  6.334   7.432  -7.756 1.00 . A A . 27 VAL C    1 1 
        3  2859 1 1 45 VAL CA   C  7.528   6.630  -8.303 1.00 . A A . 27 VAL CA   1 1 
        3  2860 1 1 45 VAL CB   C  8.109   5.654  -7.208 1.00 . A A . 27 VAL CB   1 1 
        3  2861 1 1 45 VAL CG1  C  9.289   4.845  -7.786 1.00 . A A . 27 VAL CG1  1 1 
        3  2862 1 1 45 VAL CG2  C  8.541   6.383  -5.909 1.00 . A A . 27 VAL CG2  1 1 
        3  2863 1 1 45 VAL H    H  9.306   7.779  -8.269 1.00 . A A . 27 VAL H    1 1 
        3  2864 1 1 45 VAL HA   H  7.169   6.014  -9.127 1.00 . A A . 27 VAL HA   1 1 
        3  2865 1 1 45 VAL HB   H  7.321   4.943  -6.946 1.00 . A A . 27 VAL HB   1 1 
        3  2866 1 1 45 VAL HG11 H  9.668   4.169  -7.033 1.00 . A A . 27 VAL HG11 1 1 
        3  2867 1 1 45 VAL HG12 H 10.084   5.514  -8.093 1.00 . A A . 27 VAL HG12 1 1 
        3  2868 1 1 45 VAL HG13 H  8.959   4.270  -8.643 1.00 . A A . 27 VAL HG13 1 1 
        3  2869 1 1 45 VAL HG21 H  7.689   6.894  -5.475 1.00 . A A . 27 VAL HG21 1 1 
        3  2870 1 1 45 VAL HG22 H  9.314   7.107  -6.129 1.00 . A A . 27 VAL HG22 1 1 
        3  2871 1 1 45 VAL HG23 H  8.923   5.663  -5.192 1.00 . A A . 27 VAL HG23 1 1 
        3  2872 1 1 45 VAL N    N  8.573   7.521  -8.848 1.00 . A A . 27 VAL N    1 1 
        3  2873 1 1 45 VAL O    O  5.174   7.040  -7.943 1.00 . A A . 27 VAL O    1 1 
        3  2874 1 1 46 GLY C    C  4.789  10.193  -7.399 1.00 . A A . 28 GLY C    1 1 
        3  2875 1 1 46 GLY CA   C  5.635   9.384  -6.423 1.00 . A A . 28 GLY CA   1 1 
        3  2876 1 1 46 GLY H    H  7.579   8.851  -7.070 1.00 . A A . 28 GLY H    1 1 
        3  2877 1 1 46 GLY HA2  H  4.990   8.747  -5.827 1.00 . A A . 28 GLY HA2  1 1 
        3  2878 1 1 46 GLY HA3  H  6.143  10.071  -5.757 1.00 . A A . 28 GLY HA3  1 1 
        3  2879 1 1 46 GLY N    N  6.643   8.566  -7.095 1.00 . A A . 28 GLY N    1 1 
        3  2880 1 1 46 GLY O    O  3.571  10.311  -7.216 1.00 . A A . 28 GLY O    1 1 
        3  2881 1 1 47 SER C    C  4.163  12.870  -8.858 1.00 . A A . 29 SER C    1 1 
        3  2882 1 1 47 SER CA   C  4.834  11.611  -9.477 1.00 . A A . 29 SER CA   1 1 
        3  2883 1 1 47 SER CB   C  3.836  10.757 -10.315 1.00 . A A . 29 SER CB   1 1 
        3  2884 1 1 47 SER H    H  6.427  10.610  -8.497 1.00 . A A . 29 SER H    1 1 
        3  2885 1 1 47 SER HA   H  5.630  11.949 -10.130 1.00 . A A . 29 SER HA   1 1 
        3  2886 1 1 47 SER HB2  H  4.349   9.889 -10.702 1.00 . A A . 29 SER HB2  1 1 
        3  2887 1 1 47 SER HB3  H  3.022  10.428  -9.678 1.00 . A A . 29 SER HB3  1 1 
        3  2888 1 1 47 SER HG   H  2.464  11.057 -11.682 1.00 . A A . 29 SER HG   1 1 
        3  2889 1 1 47 SER N    N  5.462  10.764  -8.434 1.00 . A A . 29 SER N    1 1 
        3  2890 1 1 47 SER O    O  3.239  13.454  -9.444 1.00 . A A . 29 SER O    1 1 
        3  2891 1 1 47 SER OG   O  3.288  11.473 -11.416 1.00 . A A . 29 SER OG   1 1 
        3  2892 1 1 48 LYS C    C  5.070  15.313  -6.222 1.00 . A A . 30 LYS C    1 1 
        3  2893 1 1 48 LYS CA   C  4.022  14.383  -6.897 1.00 . A A . 30 LYS CA   1 1 
        3  2894 1 1 48 LYS CB   C  3.032  13.745  -5.866 1.00 . A A . 30 LYS CB   1 1 
        3  2895 1 1 48 LYS CD   C  1.205  14.085  -4.063 1.00 . A A . 30 LYS CD   1 1 
        3  2896 1 1 48 LYS CE   C  0.002  13.534  -4.850 1.00 . A A . 30 LYS CE   1 1 
        3  2897 1 1 48 LYS CG   C  2.263  14.755  -4.977 1.00 . A A . 30 LYS CG   1 1 
        3  2898 1 1 48 LYS H    H  5.512  12.934  -7.355 1.00 . A A . 30 LYS H    1 1 
        3  2899 1 1 48 LYS HA   H  3.441  14.994  -7.585 1.00 . A A . 30 LYS HA   1 1 
        3  2900 1 1 48 LYS HB2  H  2.304  13.154  -6.412 1.00 . A A . 30 LYS HB2  1 1 
        3  2901 1 1 48 LYS HB3  H  3.594  13.081  -5.215 1.00 . A A . 30 LYS HB3  1 1 
        3  2902 1 1 48 LYS HD2  H  1.672  13.268  -3.518 1.00 . A A . 30 LYS HD2  1 1 
        3  2903 1 1 48 LYS HD3  H  0.848  14.821  -3.349 1.00 . A A . 30 LYS HD3  1 1 
        3  2904 1 1 48 LYS HE2  H  0.350  12.820  -5.589 1.00 . A A . 30 LYS HE2  1 1 
        3  2905 1 1 48 LYS HE3  H -0.670  13.027  -4.165 1.00 . A A . 30 LYS HE3  1 1 
        3  2906 1 1 48 LYS HG2  H  2.984  15.274  -4.351 1.00 . A A . 30 LYS HG2  1 1 
        3  2907 1 1 48 LYS HG3  H  1.772  15.483  -5.619 1.00 . A A . 30 LYS HG3  1 1 
        3  2908 1 1 48 LYS HZ1  H -1.548  14.215  -6.074 1.00 . A A . 30 LYS HZ1  1 1 
        3  2909 1 1 48 LYS HZ2  H -0.126  15.115  -6.208 1.00 . A A . 30 LYS HZ2  1 1 
        3  2910 1 1 48 LYS HZ3  H -1.115  15.299  -4.852 1.00 . A A . 30 LYS HZ3  1 1 
        3  2911 1 1 48 LYS N    N  4.672  13.319  -7.685 1.00 . A A . 30 LYS N    1 1 
        3  2912 1 1 48 LYS NZ   N -0.749  14.616  -5.546 1.00 . A A . 30 LYS NZ   1 1 
        3  2913 1 1 48 LYS O    O  5.523  16.284  -6.842 1.00 . A A . 30 LYS O    1 1 
        3  2914 1 1 49 THR C    C  7.380  15.107  -3.378 1.00 . A A . 31 THR C    1 1 
        3  2915 1 1 49 THR CA   C  6.280  15.898  -4.115 1.00 . A A . 31 THR CA   1 1 
        3  2916 1 1 49 THR CB   C  5.329  16.630  -3.096 1.00 . A A . 31 THR CB   1 1 
        3  2917 1 1 49 THR CG2  C  6.068  17.586  -2.137 1.00 . A A . 31 THR CG2  1 1 
        3  2918 1 1 49 THR H    H  5.245  14.113  -4.616 1.00 . A A . 31 THR H    1 1 
        3  2919 1 1 49 THR HA   H  6.754  16.646  -4.744 1.00 . A A . 31 THR HA   1 1 
        3  2920 1 1 49 THR HB   H  4.826  15.873  -2.501 1.00 . A A . 31 THR HB   1 1 
        3  2921 1 1 49 THR HG1  H  4.719  17.753  -4.603 1.00 . A A . 31 THR HG1  1 1 
        3  2922 1 1 49 THR HG21 H  5.355  18.044  -1.459 1.00 . A A . 31 THR HG21 1 1 
        3  2923 1 1 49 THR HG22 H  6.569  18.361  -2.701 1.00 . A A . 31 THR HG22 1 1 
        3  2924 1 1 49 THR HG23 H  6.803  17.037  -1.558 1.00 . A A . 31 THR HG23 1 1 
        3  2925 1 1 49 THR N    N  5.480  14.991  -4.974 1.00 . A A . 31 THR N    1 1 
        3  2926 1 1 49 THR O    O  7.172  13.935  -3.070 1.00 . A A . 31 THR O    1 1 
        3  2927 1 1 49 THR OG1  O  4.323  17.370  -3.815 1.00 . A A . 31 THR OG1  1 1 
        3  2928 1 1 50 VAL C    C  9.346  14.408  -1.125 1.00 . A A . 32 VAL C    1 1 
        3  2929 1 1 50 VAL CA   C  9.723  15.149  -2.433 1.00 . A A . 32 VAL CA   1 1 
        3  2930 1 1 50 VAL CB   C 10.839  16.229  -2.138 1.00 . A A . 32 VAL CB   1 1 
        3  2931 1 1 50 VAL CG1  C 12.116  15.603  -1.506 1.00 . A A . 32 VAL CG1  1 1 
        3  2932 1 1 50 VAL CG2  C 11.195  17.029  -3.416 1.00 . A A . 32 VAL CG2  1 1 
        3  2933 1 1 50 VAL H    H  8.575  16.716  -3.323 1.00 . A A . 32 VAL H    1 1 
        3  2934 1 1 50 VAL HA   H 10.133  14.428  -3.132 1.00 . A A . 32 VAL HA   1 1 
        3  2935 1 1 50 VAL HB   H 10.430  16.934  -1.416 1.00 . A A . 32 VAL HB   1 1 
        3  2936 1 1 50 VAL HG11 H 12.845  16.379  -1.307 1.00 . A A . 32 VAL HG11 1 1 
        3  2937 1 1 50 VAL HG12 H 12.549  14.878  -2.185 1.00 . A A . 32 VAL HG12 1 1 
        3  2938 1 1 50 VAL HG13 H 11.862  15.107  -0.576 1.00 . A A . 32 VAL HG13 1 1 
        3  2939 1 1 50 VAL HG21 H 10.308  17.519  -3.800 1.00 . A A . 32 VAL HG21 1 1 
        3  2940 1 1 50 VAL HG22 H 11.585  16.358  -4.171 1.00 . A A . 32 VAL HG22 1 1 
        3  2941 1 1 50 VAL HG23 H 11.940  17.777  -3.183 1.00 . A A . 32 VAL HG23 1 1 
        3  2942 1 1 50 VAL N    N  8.528  15.768  -3.087 1.00 . A A . 32 VAL N    1 1 
        3  2943 1 1 50 VAL O    O  9.884  13.330  -0.824 1.00 . A A . 32 VAL O    1 1 
        3  2944 1 1 51 SER C    C  7.242  13.058   0.758 1.00 . A A . 33 SER C    1 1 
        3  2945 1 1 51 SER CA   C  7.873  14.464   0.894 1.00 . A A . 33 SER CA   1 1 
        3  2946 1 1 51 SER CB   C  6.841  15.457   1.482 1.00 . A A . 33 SER CB   1 1 
        3  2947 1 1 51 SER H    H  7.986  15.824  -0.738 1.00 . A A . 33 SER H    1 1 
        3  2948 1 1 51 SER HA   H  8.716  14.402   1.573 1.00 . A A . 33 SER HA   1 1 
        3  2949 1 1 51 SER HB2  H  7.286  16.442   1.540 1.00 . A A . 33 SER HB2  1 1 
        3  2950 1 1 51 SER HB3  H  5.971  15.504   0.839 1.00 . A A . 33 SER HB3  1 1 
        3  2951 1 1 51 SER HG   H  6.408  15.870   3.352 1.00 . A A . 33 SER HG   1 1 
        3  2952 1 1 51 SER N    N  8.377  14.990  -0.395 1.00 . A A . 33 SER N    1 1 
        3  2953 1 1 51 SER O    O  7.257  12.280   1.704 1.00 . A A . 33 SER O    1 1 
        3  2954 1 1 51 SER OG   O  6.421  15.087   2.786 1.00 . A A . 33 SER OG   1 1 
        3  2955 1 1 52 GLN C    C  6.916  10.252  -0.508 1.00 . A A . 34 GLN C    1 1 
        3  2956 1 1 52 GLN CA   C  5.992  11.480  -0.702 1.00 . A A . 34 GLN CA   1 1 
        3  2957 1 1 52 GLN CB   C  5.400  11.501  -2.142 1.00 . A A . 34 GLN CB   1 1 
        3  2958 1 1 52 GLN CD   C  3.079  10.590  -1.544 1.00 . A A . 34 GLN CD   1 1 
        3  2959 1 1 52 GLN CG   C  4.326  10.442  -2.427 1.00 . A A . 34 GLN CG   1 1 
        3  2960 1 1 52 GLN H    H  6.800  13.390  -1.160 1.00 . A A . 34 GLN H    1 1 
        3  2961 1 1 52 GLN HA   H  5.173  11.416   0.010 1.00 . A A . 34 GLN HA   1 1 
        3  2962 1 1 52 GLN HB2  H  4.961  12.476  -2.320 1.00 . A A . 34 GLN HB2  1 1 
        3  2963 1 1 52 GLN HB3  H  6.205  11.360  -2.852 1.00 . A A . 34 GLN HB3  1 1 
        3  2964 1 1 52 GLN HE21 H  2.242  11.844  -2.841 1.00 . A A . 34 GLN HE21 1 1 
        3  2965 1 1 52 GLN HE22 H  1.307  11.486  -1.433 1.00 . A A . 34 GLN HE22 1 1 
        3  2966 1 1 52 GLN HG2  H  4.022  10.524  -3.466 1.00 . A A . 34 GLN HG2  1 1 
        3  2967 1 1 52 GLN HG3  H  4.752   9.458  -2.266 1.00 . A A . 34 GLN HG3  1 1 
        3  2968 1 1 52 GLN N    N  6.712  12.744  -0.435 1.00 . A A . 34 GLN N    1 1 
        3  2969 1 1 52 GLN NE2  N  2.113  11.389  -1.984 1.00 . A A . 34 GLN NE2  1 1 
        3  2970 1 1 52 GLN O    O  6.570   9.306   0.217 1.00 . A A . 34 GLN O    1 1 
        3  2971 1 1 52 GLN OE1  O  2.989   9.996  -0.472 1.00 . A A . 34 GLN OE1  1 1 
        3  2972 1 1 53 CYS C    C  9.942   9.284   0.212 1.00 . A A . 35 CYS C    1 1 
        3  2973 1 1 53 CYS CA   C  9.097   9.202  -1.077 1.00 . A A . 35 CYS CA   1 1 
        3  2974 1 1 53 CYS CB   C 10.013   9.207  -2.314 1.00 . A A . 35 CYS CB   1 1 
        3  2975 1 1 53 CYS H    H  8.317  11.102  -1.664 1.00 . A A . 35 CYS H    1 1 
        3  2976 1 1 53 CYS HA   H  8.546   8.262  -1.062 1.00 . A A . 35 CYS HA   1 1 
        3  2977 1 1 53 CYS HB2  H  9.406   9.207  -3.215 1.00 . A A . 35 CYS HB2  1 1 
        3  2978 1 1 53 CYS HB3  H 10.631  10.093  -2.305 1.00 . A A . 35 CYS HB3  1 1 
        3  2979 1 1 53 CYS HG   H 11.377   7.391  -1.163 1.00 . A A . 35 CYS HG   1 1 
        3  2980 1 1 53 CYS N    N  8.103  10.300  -1.142 1.00 . A A . 35 CYS N    1 1 
        3  2981 1 1 53 CYS O    O 10.470   8.264   0.682 1.00 . A A . 35 CYS O    1 1 
        3  2982 1 1 53 CYS SG   S 11.105   7.778  -2.401 1.00 . A A . 35 CYS SG   1 1 
        3  2983 1 1 54 LYS C    C 10.030   9.985   3.156 1.00 . A A . 36 LYS C    1 1 
        3  2984 1 1 54 LYS CA   C 10.774  10.756   2.039 1.00 . A A . 36 LYS CA   1 1 
        3  2985 1 1 54 LYS CB   C 10.810  12.302   2.333 1.00 . A A . 36 LYS CB   1 1 
        3  2986 1 1 54 LYS CD   C 11.683  12.336   4.819 1.00 . A A . 36 LYS CD   1 1 
        3  2987 1 1 54 LYS CE   C 10.304  12.674   5.423 1.00 . A A . 36 LYS CE   1 1 
        3  2988 1 1 54 LYS CG   C 11.873  12.820   3.352 1.00 . A A . 36 LYS CG   1 1 
        3  2989 1 1 54 LYS H    H  9.697  11.276   0.277 1.00 . A A . 36 LYS H    1 1 
        3  2990 1 1 54 LYS HA   H 11.792  10.379   1.950 1.00 . A A . 36 LYS HA   1 1 
        3  2991 1 1 54 LYS HB2  H 10.999  12.816   1.394 1.00 . A A . 36 LYS HB2  1 1 
        3  2992 1 1 54 LYS HB3  H  9.830  12.608   2.683 1.00 . A A . 36 LYS HB3  1 1 
        3  2993 1 1 54 LYS HD2  H 11.812  11.260   4.850 1.00 . A A . 36 LYS HD2  1 1 
        3  2994 1 1 54 LYS HD3  H 12.453  12.795   5.435 1.00 . A A . 36 LYS HD3  1 1 
        3  2995 1 1 54 LYS HE2  H  9.531  12.192   4.836 1.00 . A A . 36 LYS HE2  1 1 
        3  2996 1 1 54 LYS HE3  H 10.264  12.294   6.436 1.00 . A A . 36 LYS HE3  1 1 
        3  2997 1 1 54 LYS HG2  H 12.854  12.497   3.017 1.00 . A A . 36 LYS HG2  1 1 
        3  2998 1 1 54 LYS HG3  H 11.850  13.908   3.341 1.00 . A A . 36 LYS HG3  1 1 
        3  2999 1 1 54 LYS HZ1  H  9.058  14.303   5.786 1.00 . A A . 36 LYS HZ1  1 1 
        3  3000 1 1 54 LYS HZ2  H 10.136  14.536   4.503 1.00 . A A . 36 LYS HZ2  1 1 
        3  3001 1 1 54 LYS HZ3  H 10.689  14.607   6.097 1.00 . A A . 36 LYS HZ3  1 1 
        3  3002 1 1 54 LYS N    N 10.078  10.509   0.756 1.00 . A A . 36 LYS N    1 1 
        3  3003 1 1 54 LYS NZ   N 10.030  14.130   5.454 1.00 . A A . 36 LYS NZ   1 1 
        3  3004 1 1 54 LYS O    O 10.609   9.141   3.838 1.00 . A A . 36 LYS O    1 1 
        3  3005 1 1 55 ASN C    C  7.689   8.173   4.151 1.00 . A A . 37 ASN C    1 1 
        3  3006 1 1 55 ASN CA   C  7.836   9.697   4.321 1.00 . A A . 37 ASN CA   1 1 
        3  3007 1 1 55 ASN CB   C  6.433  10.370   4.291 1.00 . A A . 37 ASN CB   1 1 
        3  3008 1 1 55 ASN CG   C  6.414  11.839   4.736 1.00 . A A . 37 ASN CG   1 1 
        3  3009 1 1 55 ASN H    H  8.336  10.920   2.659 1.00 . A A . 37 ASN H    1 1 
        3  3010 1 1 55 ASN HA   H  8.292   9.894   5.289 1.00 . A A . 37 ASN HA   1 1 
        3  3011 1 1 55 ASN HB2  H  6.051  10.324   3.279 1.00 . A A . 37 ASN HB2  1 1 
        3  3012 1 1 55 ASN HB3  H  5.755   9.821   4.937 1.00 . A A . 37 ASN HB3  1 1 
        3  3013 1 1 55 ASN HD21 H  4.946  12.225   3.459 1.00 . A A . 37 ASN HD21 1 1 
        3  3014 1 1 55 ASN HD22 H  5.505  13.574   4.382 1.00 . A A . 37 ASN HD22 1 1 
        3  3015 1 1 55 ASN N    N  8.722  10.281   3.287 1.00 . A A . 37 ASN N    1 1 
        3  3016 1 1 55 ASN ND2  N  5.529  12.626   4.137 1.00 . A A . 37 ASN ND2  1 1 
        3  3017 1 1 55 ASN O    O  7.480   7.468   5.137 1.00 . A A . 37 ASN O    1 1 
        3  3018 1 1 55 ASN OD1  O  7.171  12.254   5.612 1.00 . A A . 37 ASN OD1  1 1 
        3  3019 1 1 56 PHE C    C  8.915   5.493   3.322 1.00 . A A . 38 PHE C    1 1 
        3  3020 1 1 56 PHE CA   C  7.789   6.228   2.570 1.00 . A A . 38 PHE CA   1 1 
        3  3021 1 1 56 PHE CB   C  7.947   5.989   1.038 1.00 . A A . 38 PHE CB   1 1 
        3  3022 1 1 56 PHE CD1  C  7.158   3.557   0.955 1.00 . A A . 38 PHE CD1  1 1 
        3  3023 1 1 56 PHE CD2  C  9.266   4.087  -0.056 1.00 . A A . 38 PHE CD2  1 1 
        3  3024 1 1 56 PHE CE1  C  7.327   2.229   0.599 1.00 . A A . 38 PHE CE1  1 1 
        3  3025 1 1 56 PHE CE2  C  9.429   2.758  -0.413 1.00 . A A . 38 PHE CE2  1 1 
        3  3026 1 1 56 PHE CG   C  8.122   4.515   0.630 1.00 . A A . 38 PHE CG   1 1 
        3  3027 1 1 56 PHE CZ   C  8.461   1.829  -0.079 1.00 . A A . 38 PHE CZ   1 1 
        3  3028 1 1 56 PHE H    H  7.879   8.323   2.150 1.00 . A A . 38 PHE H    1 1 
        3  3029 1 1 56 PHE HA   H  6.832   5.823   2.888 1.00 . A A . 38 PHE HA   1 1 
        3  3030 1 1 56 PHE HB2  H  7.074   6.369   0.524 1.00 . A A . 38 PHE HB2  1 1 
        3  3031 1 1 56 PHE HB3  H  8.821   6.536   0.696 1.00 . A A . 38 PHE HB3  1 1 
        3  3032 1 1 56 PHE HD1  H  6.265   3.857   1.484 1.00 . A A . 38 PHE HD1  1 1 
        3  3033 1 1 56 PHE HD2  H 10.029   4.809  -0.320 1.00 . A A . 38 PHE HD2  1 1 
        3  3034 1 1 56 PHE HE1  H  6.570   1.499   0.860 1.00 . A A . 38 PHE HE1  1 1 
        3  3035 1 1 56 PHE HE2  H 10.317   2.443  -0.945 1.00 . A A . 38 PHE HE2  1 1 
        3  3036 1 1 56 PHE HZ   H  8.589   0.787  -0.353 1.00 . A A . 38 PHE HZ   1 1 
        3  3037 1 1 56 PHE N    N  7.795   7.684   2.890 1.00 . A A . 38 PHE N    1 1 
        3  3038 1 1 56 PHE O    O  8.718   4.377   3.807 1.00 . A A . 38 PHE O    1 1 
        3  3039 1 1 57 TYR C    C 11.060   5.407   5.597 1.00 . A A . 39 TYR C    1 1 
        3  3040 1 1 57 TYR CA   C 11.274   5.556   4.072 1.00 . A A . 39 TYR CA   1 1 
        3  3041 1 1 57 TYR CB   C 12.536   6.401   3.763 1.00 . A A . 39 TYR CB   1 1 
        3  3042 1 1 57 TYR CD1  C 14.090   4.512   3.091 1.00 . A A . 39 TYR CD1  1 1 
        3  3043 1 1 57 TYR CD2  C 14.852   6.003   4.801 1.00 . A A . 39 TYR CD2  1 1 
        3  3044 1 1 57 TYR CE1  C 15.273   3.805   3.176 1.00 . A A . 39 TYR CE1  1 1 
        3  3045 1 1 57 TYR CE2  C 16.041   5.292   4.888 1.00 . A A . 39 TYR CE2  1 1 
        3  3046 1 1 57 TYR CG   C 13.854   5.628   3.897 1.00 . A A . 39 TYR CG   1 1 
        3  3047 1 1 57 TYR CZ   C 16.244   4.193   4.076 1.00 . A A . 39 TYR CZ   1 1 
        3  3048 1 1 57 TYR H    H 10.155   7.053   3.047 1.00 . A A . 39 TYR H    1 1 
        3  3049 1 1 57 TYR HA   H 11.411   4.562   3.651 1.00 . A A . 39 TYR HA   1 1 
        3  3050 1 1 57 TYR HB2  H 12.480   6.759   2.740 1.00 . A A . 39 TYR HB2  1 1 
        3  3051 1 1 57 TYR HB3  H 12.571   7.258   4.425 1.00 . A A . 39 TYR HB3  1 1 
        3  3052 1 1 57 TYR HD1  H 13.328   4.207   2.378 1.00 . A A . 39 TYR HD1  1 1 
        3  3053 1 1 57 TYR HD2  H 14.696   6.867   5.436 1.00 . A A . 39 TYR HD2  1 1 
        3  3054 1 1 57 TYR HE1  H 15.431   2.942   2.541 1.00 . A A . 39 TYR HE1  1 1 
        3  3055 1 1 57 TYR HE2  H 16.806   5.597   5.594 1.00 . A A . 39 TYR HE2  1 1 
        3  3056 1 1 57 TYR HH   H 17.615   3.275   5.075 1.00 . A A . 39 TYR HH   1 1 
        3  3057 1 1 57 TYR N    N 10.087   6.144   3.421 1.00 . A A . 39 TYR N    1 1 
        3  3058 1 1 57 TYR O    O 11.770   4.655   6.269 1.00 . A A . 39 TYR O    1 1 
        3  3059 1 1 57 TYR OH   O 17.429   3.485   4.153 1.00 . A A . 39 TYR OH   1 1 
        3  3060 1 1 58 PHE C    C  8.260   5.495   7.698 1.00 . A A . 40 PHE C    1 1 
        3  3061 1 1 58 PHE CA   C  9.680   6.091   7.543 1.00 . A A . 40 PHE CA   1 1 
        3  3062 1 1 58 PHE CB   C  9.762   7.531   8.129 1.00 . A A . 40 PHE CB   1 1 
        3  3063 1 1 58 PHE CD1  C 11.500   8.849   6.824 1.00 . A A . 40 PHE CD1  1 1 
        3  3064 1 1 58 PHE CD2  C 12.094   8.076   9.001 1.00 . A A . 40 PHE CD2  1 1 
        3  3065 1 1 58 PHE CE1  C 12.754   9.412   6.679 1.00 . A A . 40 PHE CE1  1 1 
        3  3066 1 1 58 PHE CE2  C 13.351   8.639   8.854 1.00 . A A . 40 PHE CE2  1 1 
        3  3067 1 1 58 PHE CG   C 11.144   8.173   7.987 1.00 . A A . 40 PHE CG   1 1 
        3  3068 1 1 58 PHE CZ   C 13.679   9.305   7.693 1.00 . A A . 40 PHE CZ   1 1 
        3  3069 1 1 58 PHE H    H  9.581   6.745   5.535 1.00 . A A . 40 PHE H    1 1 
        3  3070 1 1 58 PHE HA   H 10.377   5.453   8.082 1.00 . A A . 40 PHE HA   1 1 
        3  3071 1 1 58 PHE HB2  H  9.040   8.166   7.622 1.00 . A A . 40 PHE HB2  1 1 
        3  3072 1 1 58 PHE HB3  H  9.513   7.500   9.183 1.00 . A A . 40 PHE HB3  1 1 
        3  3073 1 1 58 PHE HD1  H 10.780   8.935   6.020 1.00 . A A . 40 PHE HD1  1 1 
        3  3074 1 1 58 PHE HD2  H 11.841   7.554   9.916 1.00 . A A . 40 PHE HD2  1 1 
        3  3075 1 1 58 PHE HE1  H 13.012   9.936   5.766 1.00 . A A . 40 PHE HE1  1 1 
        3  3076 1 1 58 PHE HE2  H 14.077   8.553   9.651 1.00 . A A . 40 PHE HE2  1 1 
        3  3077 1 1 58 PHE HZ   H 14.663   9.744   7.579 1.00 . A A . 40 PHE HZ   1 1 
        3  3078 1 1 58 PHE N    N 10.070   6.136   6.124 1.00 . A A . 40 PHE N    1 1 
        3  3079 1 1 58 PHE O    O  7.652   5.615   8.767 1.00 . A A . 40 PHE O    1 1 
        3  3080 1 1 59 ASN C    C  6.387   2.762   6.209 1.00 . A A . 41 ASN C    1 1 
        3  3081 1 1 59 ASN CA   C  6.375   4.254   6.620 1.00 . A A . 41 ASN CA   1 1 
        3  3082 1 1 59 ASN CB   C  5.447   5.084   5.673 1.00 . A A . 41 ASN CB   1 1 
        3  3083 1 1 59 ASN CG   C  3.941   4.958   5.973 1.00 . A A . 41 ASN CG   1 1 
        3  3084 1 1 59 ASN H    H  8.316   4.700   5.849 1.00 . A A . 41 ASN H    1 1 
        3  3085 1 1 59 ASN HA   H  5.980   4.308   7.631 1.00 . A A . 41 ASN HA   1 1 
        3  3086 1 1 59 ASN HB2  H  5.713   6.131   5.766 1.00 . A A . 41 ASN HB2  1 1 
        3  3087 1 1 59 ASN HB3  H  5.615   4.783   4.644 1.00 . A A . 41 ASN HB3  1 1 
        3  3088 1 1 59 ASN HD21 H  3.610   6.745   5.172 1.00 . A A . 41 ASN HD21 1 1 
        3  3089 1 1 59 ASN HD22 H  2.220   5.935   5.793 1.00 . A A . 41 ASN HD22 1 1 
        3  3090 1 1 59 ASN N    N  7.751   4.819   6.638 1.00 . A A . 41 ASN N    1 1 
        3  3091 1 1 59 ASN ND2  N  3.178   5.978   5.606 1.00 . A A . 41 ASN ND2  1 1 
        3  3092 1 1 59 ASN O    O  5.462   2.019   6.563 1.00 . A A . 41 ASN O    1 1 
        3  3093 1 1 59 ASN OD1  O  3.465   3.954   6.509 1.00 . A A . 41 ASN OD1  1 1 
        3  3094 1 1 60 TYR C    C  8.022   0.079   6.372 1.00 . A A . 42 TYR C    1 1 
        3  3095 1 1 60 TYR CA   C  7.568   0.866   5.121 1.00 . A A . 42 TYR CA   1 1 
        3  3096 1 1 60 TYR CB   C  8.528   0.635   3.908 1.00 . A A . 42 TYR CB   1 1 
        3  3097 1 1 60 TYR CD1  C 10.706   1.911   4.384 1.00 . A A . 42 TYR CD1  1 1 
        3  3098 1 1 60 TYR CD2  C 10.836  -0.466   4.238 1.00 . A A . 42 TYR CD2  1 1 
        3  3099 1 1 60 TYR CE1  C 12.073   1.968   4.612 1.00 . A A . 42 TYR CE1  1 1 
        3  3100 1 1 60 TYR CE2  C 12.206  -0.406   4.473 1.00 . A A . 42 TYR CE2  1 1 
        3  3101 1 1 60 TYR CG   C 10.051   0.697   4.191 1.00 . A A . 42 TYR CG   1 1 
        3  3102 1 1 60 TYR CZ   C 12.816   0.815   4.659 1.00 . A A . 42 TYR CZ   1 1 
        3  3103 1 1 60 TYR H    H  8.096   2.941   5.138 1.00 . A A . 42 TYR H    1 1 
        3  3104 1 1 60 TYR HA   H  6.575   0.507   4.845 1.00 . A A . 42 TYR HA   1 1 
        3  3105 1 1 60 TYR HB2  H  8.318  -0.338   3.485 1.00 . A A . 42 TYR HB2  1 1 
        3  3106 1 1 60 TYR HB3  H  8.307   1.381   3.149 1.00 . A A . 42 TYR HB3  1 1 
        3  3107 1 1 60 TYR HD1  H 10.131   2.827   4.354 1.00 . A A . 42 TYR HD1  1 1 
        3  3108 1 1 60 TYR HD2  H 10.363  -1.428   4.092 1.00 . A A . 42 TYR HD2  1 1 
        3  3109 1 1 60 TYR HE1  H 12.553   2.931   4.758 1.00 . A A . 42 TYR HE1  1 1 
        3  3110 1 1 60 TYR HE2  H 12.790  -1.319   4.507 1.00 . A A . 42 TYR HE2  1 1 
        3  3111 1 1 60 TYR HH   H 14.342   1.511   5.621 1.00 . A A . 42 TYR HH   1 1 
        3  3112 1 1 60 TYR N    N  7.426   2.308   5.462 1.00 . A A . 42 TYR N    1 1 
        3  3113 1 1 60 TYR O    O  8.478   0.694   7.347 1.00 . A A . 42 TYR O    1 1 
        3  3114 1 1 60 TYR OH   O 14.178   0.888   4.897 1.00 . A A . 42 TYR OH   1 1 
        3  3115 1 1 61 LYS C    C  9.690  -1.887   7.966 1.00 . A A . 43 LYS C    1 1 
        3  3116 1 1 61 LYS CA   C  8.231  -2.136   7.503 1.00 . A A . 43 LYS CA   1 1 
        3  3117 1 1 61 LYS CB   C  8.014  -3.646   7.152 1.00 . A A . 43 LYS CB   1 1 
        3  3118 1 1 61 LYS CD   C  5.468  -3.559   6.454 1.00 . A A . 43 LYS CD   1 1 
        3  3119 1 1 61 LYS CE   C  4.744  -2.374   7.143 1.00 . A A . 43 LYS CE   1 1 
        3  3120 1 1 61 LYS CG   C  6.570  -4.222   7.333 1.00 . A A . 43 LYS CG   1 1 
        3  3121 1 1 61 LYS H    H  7.556  -1.692   5.523 1.00 . A A . 43 LYS H    1 1 
        3  3122 1 1 61 LYS HA   H  7.563  -1.871   8.317 1.00 . A A . 43 LYS HA   1 1 
        3  3123 1 1 61 LYS HB2  H  8.307  -3.798   6.120 1.00 . A A . 43 LYS HB2  1 1 
        3  3124 1 1 61 LYS HB3  H  8.678  -4.245   7.770 1.00 . A A . 43 LYS HB3  1 1 
        3  3125 1 1 61 LYS HD2  H  5.918  -3.199   5.539 1.00 . A A . 43 LYS HD2  1 1 
        3  3126 1 1 61 LYS HD3  H  4.723  -4.314   6.197 1.00 . A A . 43 LYS HD3  1 1 
        3  3127 1 1 61 LYS HE2  H  4.218  -2.740   8.016 1.00 . A A . 43 LYS HE2  1 1 
        3  3128 1 1 61 LYS HE3  H  5.477  -1.640   7.452 1.00 . A A . 43 LYS HE3  1 1 
        3  3129 1 1 61 LYS HG2  H  6.604  -5.278   7.085 1.00 . A A . 43 LYS HG2  1 1 
        3  3130 1 1 61 LYS HG3  H  6.294  -4.130   8.381 1.00 . A A . 43 LYS HG3  1 1 
        3  3131 1 1 61 LYS HZ1  H  3.031  -2.402   5.956 1.00 . A A . 43 LYS HZ1  1 1 
        3  3132 1 1 61 LYS HZ2  H  4.244  -1.370   5.387 1.00 . A A . 43 LYS HZ2  1 1 
        3  3133 1 1 61 LYS HZ3  H  3.308  -0.919   6.728 1.00 . A A . 43 LYS HZ3  1 1 
        3  3134 1 1 61 LYS N    N  7.882  -1.264   6.347 1.00 . A A . 43 LYS N    1 1 
        3  3135 1 1 61 LYS NZ   N  3.764  -1.720   6.241 1.00 . A A . 43 LYS NZ   1 1 
        3  3136 1 1 61 LYS O    O 10.600  -1.831   7.133 1.00 . A A . 43 LYS O    1 1 
        3  3137 1 1 62 LYS C    C 12.053  -2.745   9.734 1.00 . A A . 44 LYS C    1 1 
        3  3138 1 1 62 LYS CA   C 11.201  -1.468   9.912 1.00 . A A . 44 LYS CA   1 1 
        3  3139 1 1 62 LYS CB   C 11.027  -1.037  11.411 1.00 . A A . 44 LYS CB   1 1 
        3  3140 1 1 62 LYS CD   C 13.469  -1.207  12.351 1.00 . A A . 44 LYS CD   1 1 
        3  3141 1 1 62 LYS CE   C 14.646  -0.461  13.015 1.00 . A A . 44 LYS CE   1 1 
        3  3142 1 1 62 LYS CG   C 12.238  -0.303  12.074 1.00 . A A . 44 LYS CG   1 1 
        3  3143 1 1 62 LYS H    H  9.097  -1.755   9.884 1.00 . A A . 44 LYS H    1 1 
        3  3144 1 1 62 LYS HA   H 11.672  -0.649   9.366 1.00 . A A . 44 LYS HA   1 1 
        3  3145 1 1 62 LYS HB2  H 10.178  -0.363  11.468 1.00 . A A . 44 LYS HB2  1 1 
        3  3146 1 1 62 LYS HB3  H 10.794  -1.919  12.006 1.00 . A A . 44 LYS HB3  1 1 
        3  3147 1 1 62 LYS HD2  H 13.164  -2.012  13.007 1.00 . A A . 44 LYS HD2  1 1 
        3  3148 1 1 62 LYS HD3  H 13.811  -1.630  11.412 1.00 . A A . 44 LYS HD3  1 1 
        3  3149 1 1 62 LYS HE2  H 14.970   0.350  12.371 1.00 . A A . 44 LYS HE2  1 1 
        3  3150 1 1 62 LYS HE3  H 14.320  -0.053  13.966 1.00 . A A . 44 LYS HE3  1 1 
        3  3151 1 1 62 LYS HG2  H 12.546   0.505  11.418 1.00 . A A . 44 LYS HG2  1 1 
        3  3152 1 1 62 LYS HG3  H 11.901   0.126  13.014 1.00 . A A . 44 LYS HG3  1 1 
        3  3153 1 1 62 LYS HZ1  H 15.516  -2.165  13.863 1.00 . A A . 44 LYS HZ1  1 1 
        3  3154 1 1 62 LYS HZ2  H 16.574  -0.853  13.727 1.00 . A A . 44 LYS HZ2  1 1 
        3  3155 1 1 62 LYS HZ3  H 16.160  -1.747  12.354 1.00 . A A . 44 LYS HZ3  1 1 
        3  3156 1 1 62 LYS N    N  9.879  -1.713   9.295 1.00 . A A . 44 LYS N    1 1 
        3  3157 1 1 62 LYS NZ   N 15.805  -1.368  13.256 1.00 . A A . 44 LYS NZ   1 1 
        3  3158 1 1 62 LYS O    O 12.052  -3.652  10.576 1.00 . A A . 44 LYS O    1 1 
        3  3159 1 1 63 ARG C    C 14.463  -3.400   7.070 1.00 . A A . 45 ARG C    1 1 
        3  3160 1 1 63 ARG CA   C 13.474  -3.955   8.096 1.00 . A A . 45 ARG CA   1 1 
        3  3161 1 1 63 ARG CB   C 12.492  -5.024   7.478 1.00 . A A . 45 ARG CB   1 1 
        3  3162 1 1 63 ARG CD   C 13.880  -6.472   5.798 1.00 . A A . 45 ARG CD   1 1 
        3  3163 1 1 63 ARG CG   C 13.083  -6.426   7.119 1.00 . A A . 45 ARG CG   1 1 
        3  3164 1 1 63 ARG CZ   C 15.431  -8.146   4.733 1.00 . A A . 45 ARG CZ   1 1 
        3  3165 1 1 63 ARG H    H 12.688  -2.004   8.001 1.00 . A A . 45 ARG H    1 1 
        3  3166 1 1 63 ARG HA   H 14.015  -4.389   8.933 1.00 . A A . 45 ARG HA   1 1 
        3  3167 1 1 63 ARG HB2  H 11.699  -5.191   8.196 1.00 . A A . 45 ARG HB2  1 1 
        3  3168 1 1 63 ARG HB3  H 12.041  -4.605   6.580 1.00 . A A . 45 ARG HB3  1 1 
        3  3169 1 1 63 ARG HD2  H 13.237  -6.134   4.990 1.00 . A A . 45 ARG HD2  1 1 
        3  3170 1 1 63 ARG HD3  H 14.732  -5.803   5.878 1.00 . A A . 45 ARG HD3  1 1 
        3  3171 1 1 63 ARG HE   H 13.820  -8.584   5.836 1.00 . A A . 45 ARG HE   1 1 
        3  3172 1 1 63 ARG HG2  H 13.741  -6.741   7.921 1.00 . A A . 45 ARG HG2  1 1 
        3  3173 1 1 63 ARG HG3  H 12.262  -7.136   7.048 1.00 . A A . 45 ARG HG3  1 1 
        3  3174 1 1 63 ARG HH11 H 16.049  -6.242   4.463 1.00 . A A . 45 ARG HH11 1 1 
        3  3175 1 1 63 ARG HH12 H 17.032  -7.453   3.710 1.00 . A A . 45 ARG HH12 1 1 
        3  3176 1 1 63 ARG HH21 H 15.137 -10.144   4.843 1.00 . A A . 45 ARG HH21 1 1 
        3  3177 1 1 63 ARG HH22 H 16.521  -9.637   3.931 1.00 . A A . 45 ARG HH22 1 1 
        3  3178 1 1 63 ARG N    N 12.716  -2.802   8.579 1.00 . A A . 45 ARG N    1 1 
        3  3179 1 1 63 ARG NE   N 14.357  -7.838   5.479 1.00 . A A . 45 ARG NE   1 1 
        3  3180 1 1 63 ARG NH1  N 16.232  -7.204   4.263 1.00 . A A . 45 ARG NH1  1 1 
        3  3181 1 1 63 ARG NH2  N 15.714  -9.408   4.481 1.00 . A A . 45 ARG NH2  1 1 
        3  3182 1 1 63 ARG O    O 14.050  -2.968   5.983 1.00 . A A . 45 ARG O    1 1 
        3  3183 1 1 64 GLN C    C 16.940  -3.793   5.331 1.00 . A A . 46 GLN C    1 1 
        3  3184 1 1 64 GLN CA   C 16.802  -2.842   6.542 1.00 . A A . 46 GLN CA   1 1 
        3  3185 1 1 64 GLN CB   C 18.156  -2.654   7.294 1.00 . A A . 46 GLN CB   1 1 
        3  3186 1 1 64 GLN CD   C 20.130  -3.734   8.529 1.00 . A A . 46 GLN CD   1 1 
        3  3187 1 1 64 GLN CG   C 18.725  -3.921   7.959 1.00 . A A . 46 GLN CG   1 1 
        3  3188 1 1 64 GLN H    H 16.003  -3.650   8.332 1.00 . A A . 46 GLN H    1 1 
        3  3189 1 1 64 GLN HA   H 16.474  -1.868   6.185 1.00 . A A . 46 GLN HA   1 1 
        3  3190 1 1 64 GLN HB2  H 18.896  -2.282   6.590 1.00 . A A . 46 GLN HB2  1 1 
        3  3191 1 1 64 GLN HB3  H 18.013  -1.902   8.063 1.00 . A A . 46 GLN HB3  1 1 
        3  3192 1 1 64 GLN HE21 H 20.921  -4.144   6.752 1.00 . A A . 46 GLN HE21 1 1 
        3  3193 1 1 64 GLN HE22 H 22.046  -3.802   8.016 1.00 . A A . 46 GLN HE22 1 1 
        3  3194 1 1 64 GLN HG2  H 18.064  -4.218   8.764 1.00 . A A . 46 GLN HG2  1 1 
        3  3195 1 1 64 GLN HG3  H 18.759  -4.712   7.225 1.00 . A A . 46 GLN HG3  1 1 
        3  3196 1 1 64 GLN N    N 15.755  -3.342   7.439 1.00 . A A . 46 GLN N    1 1 
        3  3197 1 1 64 GLN NE2  N 21.135  -3.908   7.683 1.00 . A A . 46 GLN NE2  1 1 
        3  3198 1 1 64 GLN O    O 17.287  -4.972   5.478 1.00 . A A . 46 GLN O    1 1 
        3  3199 1 1 64 GLN OE1  O 20.311  -3.397   9.701 1.00 . A A . 46 GLN OE1  1 1 
        3  3200 1 1 65 ASN C    C 17.230  -3.109   1.809 1.00 . A A . 47 ASN C    1 1 
        3  3201 1 1 65 ASN CA   C 16.659  -4.030   2.881 1.00 . A A . 47 ASN CA   1 1 
        3  3202 1 1 65 ASN CB   C 15.237  -4.549   2.508 1.00 . A A . 47 ASN CB   1 1 
        3  3203 1 1 65 ASN CG   C 15.199  -5.512   1.307 1.00 . A A . 47 ASN CG   1 1 
        3  3204 1 1 65 ASN H    H 16.293  -2.349   4.123 1.00 . A A . 47 ASN H    1 1 
        3  3205 1 1 65 ASN HA   H 17.328  -4.885   3.015 1.00 . A A . 47 ASN HA   1 1 
        3  3206 1 1 65 ASN HB2  H 14.824  -5.062   3.367 1.00 . A A . 47 ASN HB2  1 1 
        3  3207 1 1 65 ASN HB3  H 14.601  -3.701   2.281 1.00 . A A . 47 ASN HB3  1 1 
        3  3208 1 1 65 ASN HD21 H 13.945  -6.727   2.263 1.00 . A A . 47 ASN HD21 1 1 
        3  3209 1 1 65 ASN HD22 H 14.388  -7.215   0.670 1.00 . A A . 47 ASN HD22 1 1 
        3  3210 1 1 65 ASN N    N 16.599  -3.279   4.148 1.00 . A A . 47 ASN N    1 1 
        3  3211 1 1 65 ASN ND2  N 14.436  -6.596   1.427 1.00 . A A . 47 ASN ND2  1 1 
        3  3212 1 1 65 ASN O    O 18.196  -3.448   1.125 1.00 . A A . 47 ASN O    1 1 
        3  3213 1 1 65 ASN OD1  O 15.866  -5.309   0.296 1.00 . A A . 47 ASN OD1  1 1 
        3  3214 1 1 66 LEU C    C 18.442  -0.388   0.914 1.00 . A A . 48 LEU C    1 1 
        3  3215 1 1 66 LEU CA   C 16.980  -0.867   0.754 1.00 . A A . 48 LEU CA   1 1 
        3  3216 1 1 66 LEU CB   C 15.934   0.284   0.906 1.00 . A A . 48 LEU CB   1 1 
        3  3217 1 1 66 LEU CD1  C 16.874   2.548   0.057 1.00 . A A . 48 LEU CD1  1 1 
        3  3218 1 1 66 LEU CD2  C 16.104   0.761  -1.596 1.00 . A A . 48 LEU CD2  1 1 
        3  3219 1 1 66 LEU CG   C 15.890   1.385  -0.203 1.00 . A A . 48 LEU CG   1 1 
        3  3220 1 1 66 LEU H    H 15.934  -1.704   2.384 1.00 . A A . 48 LEU H    1 1 
        3  3221 1 1 66 LEU HA   H 16.872  -1.308  -0.234 1.00 . A A . 48 LEU HA   1 1 
        3  3222 1 1 66 LEU HB2  H 14.952  -0.174   0.943 1.00 . A A . 48 LEU HB2  1 1 
        3  3223 1 1 66 LEU HB3  H 16.104   0.768   1.863 1.00 . A A . 48 LEU HB3  1 1 
        3  3224 1 1 66 LEU HD11 H 17.892   2.179   0.068 1.00 . A A . 48 LEU HD11 1 1 
        3  3225 1 1 66 LEU HD12 H 16.649   2.998   1.015 1.00 . A A . 48 LEU HD12 1 1 
        3  3226 1 1 66 LEU HD13 H 16.769   3.297  -0.717 1.00 . A A . 48 LEU HD13 1 1 
        3  3227 1 1 66 LEU HD21 H 17.086   0.312  -1.657 1.00 . A A . 48 LEU HD21 1 1 
        3  3228 1 1 66 LEU HD22 H 16.017   1.526  -2.348 1.00 . A A . 48 LEU HD22 1 1 
        3  3229 1 1 66 LEU HD23 H 15.351   0.004  -1.776 1.00 . A A . 48 LEU HD23 1 1 
        3  3230 1 1 66 LEU HG   H 14.900   1.824  -0.207 1.00 . A A . 48 LEU HG   1 1 
        3  3231 1 1 66 LEU N    N 16.643  -1.905   1.738 1.00 . A A . 48 LEU N    1 1 
        3  3232 1 1 66 LEU O    O 19.074   0.069  -0.052 1.00 . A A . 48 LEU O    1 1 
        3  3233 1 1 67 ASP C    C 21.353  -1.087   1.629 1.00 . A A . 49 ASP C    1 1 
        3  3234 1 1 67 ASP CA   C 20.372  -0.238   2.475 1.00 . A A . 49 ASP CA   1 1 
        3  3235 1 1 67 ASP CB   C 20.586  -0.476   3.995 1.00 . A A . 49 ASP CB   1 1 
        3  3236 1 1 67 ASP CG   C 22.032  -0.241   4.466 1.00 . A A . 49 ASP CG   1 1 
        3  3237 1 1 67 ASP H    H 18.379  -0.853   2.851 1.00 . A A . 49 ASP H    1 1 
        3  3238 1 1 67 ASP HA   H 20.547   0.811   2.257 1.00 . A A . 49 ASP HA   1 1 
        3  3239 1 1 67 ASP HB2  H 19.941   0.199   4.548 1.00 . A A . 49 ASP HB2  1 1 
        3  3240 1 1 67 ASP HB3  H 20.293  -1.498   4.233 1.00 . A A . 49 ASP HB3  1 1 
        3  3241 1 1 67 ASP N    N 18.967  -0.537   2.139 1.00 . A A . 49 ASP N    1 1 
        3  3242 1 1 67 ASP O    O 22.418  -0.602   1.216 1.00 . A A . 49 ASP O    1 1 
        3  3243 1 1 67 ASP OD1  O 22.526   0.904   4.350 1.00 . A A . 49 ASP OD1  1 1 
        3  3244 1 1 67 ASP OD2  O 22.693  -1.194   4.940 1.00 . A A . 49 ASP OD2  1 1 
        3  3245 1 1 68 GLU C    C 21.711  -2.843  -0.969 1.00 . A A . 50 GLU C    1 1 
        3  3246 1 1 68 GLU CA   C 21.777  -3.263   0.519 1.00 . A A . 50 GLU CA   1 1 
        3  3247 1 1 68 GLU CB   C 21.303  -4.734   0.652 1.00 . A A . 50 GLU CB   1 1 
        3  3248 1 1 68 GLU CD   C 21.567  -7.128  -0.286 1.00 . A A . 50 GLU CD   1 1 
        3  3249 1 1 68 GLU CG   C 22.215  -5.749  -0.085 1.00 . A A . 50 GLU CG   1 1 
        3  3250 1 1 68 GLU H    H 20.135  -2.679   1.749 1.00 . A A . 50 GLU H    1 1 
        3  3251 1 1 68 GLU HA   H 22.808  -3.198   0.856 1.00 . A A . 50 GLU HA   1 1 
        3  3252 1 1 68 GLU HB2  H 21.277  -5.004   1.704 1.00 . A A . 50 GLU HB2  1 1 
        3  3253 1 1 68 GLU HB3  H 20.297  -4.820   0.249 1.00 . A A . 50 GLU HB3  1 1 
        3  3254 1 1 68 GLU HG2  H 22.469  -5.345  -1.061 1.00 . A A . 50 GLU HG2  1 1 
        3  3255 1 1 68 GLU HG3  H 23.132  -5.864   0.491 1.00 . A A . 50 GLU HG3  1 1 
        3  3256 1 1 68 GLU N    N 20.975  -2.352   1.364 1.00 . A A . 50 GLU N    1 1 
        3  3257 1 1 68 GLU O    O 22.695  -2.980  -1.693 1.00 . A A . 50 GLU O    1 1 
        3  3258 1 1 68 GLU OE1  O 20.609  -7.218  -1.088 1.00 . A A . 50 GLU OE1  1 1 
        3  3259 1 1 68 GLU OE2  O 21.999  -8.121   0.340 1.00 . A A . 50 GLU OE2  1 1 
        3  3260 1 1 69 ILE C    C 21.326  -0.761  -3.176 1.00 . A A . 51 ILE C    1 1 
        3  3261 1 1 69 ILE CA   C 20.326  -1.892  -2.818 1.00 . A A . 51 ILE CA   1 1 
        3  3262 1 1 69 ILE CB   C 18.821  -1.432  -3.068 1.00 . A A . 51 ILE CB   1 1 
        3  3263 1 1 69 ILE CD1  C 17.666  -3.495  -1.958 1.00 . A A . 51 ILE CD1  1 1 
        3  3264 1 1 69 ILE CG1  C 17.842  -2.653  -3.201 1.00 . A A . 51 ILE CG1  1 1 
        3  3265 1 1 69 ILE CG2  C 18.669  -0.512  -4.302 1.00 . A A . 51 ILE CG2  1 1 
        3  3266 1 1 69 ILE H    H 19.798  -2.258  -0.778 1.00 . A A . 51 ILE H    1 1 
        3  3267 1 1 69 ILE HA   H 20.530  -2.744  -3.461 1.00 . A A . 51 ILE HA   1 1 
        3  3268 1 1 69 ILE HB   H 18.517  -0.850  -2.203 1.00 . A A . 51 ILE HB   1 1 
        3  3269 1 1 69 ILE HD11 H 17.258  -2.886  -1.162 1.00 . A A . 51 ILE HD11 1 1 
        3  3270 1 1 69 ILE HD12 H 18.620  -3.898  -1.653 1.00 . A A . 51 ILE HD12 1 1 
        3  3271 1 1 69 ILE HD13 H 16.985  -4.305  -2.172 1.00 . A A . 51 ILE HD13 1 1 
        3  3272 1 1 69 ILE HG12 H 16.857  -2.290  -3.471 1.00 . A A . 51 ILE HG12 1 1 
        3  3273 1 1 69 ILE HG13 H 18.195  -3.305  -3.991 1.00 . A A . 51 ILE HG13 1 1 
        3  3274 1 1 69 ILE HG21 H 19.001  -1.031  -5.194 1.00 . A A . 51 ILE HG21 1 1 
        3  3275 1 1 69 ILE HG22 H 19.266   0.383  -4.169 1.00 . A A . 51 ILE HG22 1 1 
        3  3276 1 1 69 ILE HG23 H 17.632  -0.226  -4.420 1.00 . A A . 51 ILE HG23 1 1 
        3  3277 1 1 69 ILE N    N 20.539  -2.339  -1.412 1.00 . A A . 51 ILE N    1 1 
        3  3278 1 1 69 ILE O    O 21.894  -0.738  -4.279 1.00 . A A . 51 ILE O    1 1 
        3  3279 1 1 70 LEU C    C 23.995   0.727  -2.311 1.00 . A A . 52 LEU C    1 1 
        3  3280 1 1 70 LEU CA   C 22.540   1.242  -2.343 1.00 . A A . 52 LEU CA   1 1 
        3  3281 1 1 70 LEU CB   C 22.288   2.317  -1.242 1.00 . A A . 52 LEU CB   1 1 
        3  3282 1 1 70 LEU CD1  C 21.821   4.296  -2.764 1.00 . A A . 52 LEU CD1  1 1 
        3  3283 1 1 70 LEU CD2  C 19.884   2.872  -1.949 1.00 . A A . 52 LEU CD2  1 1 
        3  3284 1 1 70 LEU CG   C 21.277   3.442  -1.609 1.00 . A A . 52 LEU CG   1 1 
        3  3285 1 1 70 LEU H    H 21.060   0.057  -1.370 1.00 . A A . 52 LEU H    1 1 
        3  3286 1 1 70 LEU HA   H 22.371   1.699  -3.318 1.00 . A A . 52 LEU HA   1 1 
        3  3287 1 1 70 LEU HB2  H 21.927   1.814  -0.350 1.00 . A A . 52 LEU HB2  1 1 
        3  3288 1 1 70 LEU HB3  H 23.232   2.790  -0.992 1.00 . A A . 52 LEU HB3  1 1 
        3  3289 1 1 70 LEU HD11 H 21.933   3.691  -3.657 1.00 . A A . 52 LEU HD11 1 1 
        3  3290 1 1 70 LEU HD12 H 22.784   4.706  -2.488 1.00 . A A . 52 LEU HD12 1 1 
        3  3291 1 1 70 LEU HD13 H 21.138   5.109  -2.965 1.00 . A A . 52 LEU HD13 1 1 
        3  3292 1 1 70 LEU HD21 H 19.201   3.684  -2.172 1.00 . A A . 52 LEU HD21 1 1 
        3  3293 1 1 70 LEU HD22 H 19.506   2.317  -1.101 1.00 . A A . 52 LEU HD22 1 1 
        3  3294 1 1 70 LEU HD23 H 19.952   2.214  -2.806 1.00 . A A . 52 LEU HD23 1 1 
        3  3295 1 1 70 LEU HG   H 21.161   4.100  -0.755 1.00 . A A . 52 LEU HG   1 1 
        3  3296 1 1 70 LEU N    N 21.564   0.136  -2.209 1.00 . A A . 52 LEU N    1 1 
        3  3297 1 1 70 LEU O    O 24.869   1.280  -2.994 1.00 . A A . 52 LEU O    1 1 
        3  3298 1 1 71 GLN C    C 25.893  -1.623  -2.843 1.00 . A A . 53 GLN C    1 1 
        3  3299 1 1 71 GLN CA   C 25.555  -1.010  -1.468 1.00 . A A . 53 GLN CA   1 1 
        3  3300 1 1 71 GLN CB   C 25.546  -2.097  -0.355 1.00 . A A . 53 GLN CB   1 1 
        3  3301 1 1 71 GLN CD   C 28.111  -2.237  -0.011 1.00 . A A . 53 GLN CD   1 1 
        3  3302 1 1 71 GLN CG   C 26.800  -2.994  -0.272 1.00 . A A . 53 GLN CG   1 1 
        3  3303 1 1 71 GLN H    H 23.518  -0.667  -0.953 1.00 . A A . 53 GLN H    1 1 
        3  3304 1 1 71 GLN HA   H 26.308  -0.263  -1.219 1.00 . A A . 53 GLN HA   1 1 
        3  3305 1 1 71 GLN HB2  H 25.428  -1.606   0.603 1.00 . A A . 53 GLN HB2  1 1 
        3  3306 1 1 71 GLN HB3  H 24.687  -2.740  -0.509 1.00 . A A . 53 GLN HB3  1 1 
        3  3307 1 1 71 GLN HE21 H 28.473  -2.096  -1.956 1.00 . A A . 53 GLN HE21 1 1 
        3  3308 1 1 71 GLN HE22 H 29.651  -1.380  -0.925 1.00 . A A . 53 GLN HE22 1 1 
        3  3309 1 1 71 GLN HG2  H 26.654  -3.712   0.525 1.00 . A A . 53 GLN HG2  1 1 
        3  3310 1 1 71 GLN HG3  H 26.898  -3.534  -1.207 1.00 . A A . 53 GLN HG3  1 1 
        3  3311 1 1 71 GLN N    N 24.242  -0.331  -1.520 1.00 . A A . 53 GLN N    1 1 
        3  3312 1 1 71 GLN NE2  N 28.817  -1.869  -1.070 1.00 . A A . 53 GLN NE2  1 1 
        3  3313 1 1 71 GLN O    O 27.006  -1.462  -3.340 1.00 . A A . 53 GLN O    1 1 
        3  3314 1 1 71 GLN OE1  O 28.490  -2.005   1.133 1.00 . A A . 53 GLN OE1  1 1 
        3  3315 1 1 72 GLN C    C 25.242  -1.854  -5.881 1.00 . A A . 54 GLN C    1 1 
        3  3316 1 1 72 GLN CA   C 25.037  -2.914  -4.787 1.00 . A A . 54 GLN CA   1 1 
        3  3317 1 1 72 GLN CB   C 23.797  -3.795  -5.103 1.00 . A A . 54 GLN CB   1 1 
        3  3318 1 1 72 GLN CD   C 24.736  -5.967  -4.057 1.00 . A A . 54 GLN CD   1 1 
        3  3319 1 1 72 GLN CG   C 23.575  -4.961  -4.117 1.00 . A A . 54 GLN CG   1 1 
        3  3320 1 1 72 GLN H    H 24.031  -2.318  -3.017 1.00 . A A . 54 GLN H    1 1 
        3  3321 1 1 72 GLN HA   H 25.917  -3.556  -4.750 1.00 . A A . 54 GLN HA   1 1 
        3  3322 1 1 72 GLN HB2  H 22.910  -3.168  -5.086 1.00 . A A . 54 GLN HB2  1 1 
        3  3323 1 1 72 GLN HB3  H 23.905  -4.212  -6.102 1.00 . A A . 54 GLN HB3  1 1 
        3  3324 1 1 72 GLN HE21 H 24.362  -6.357  -2.140 1.00 . A A . 54 GLN HE21 1 1 
        3  3325 1 1 72 GLN HE22 H 25.689  -7.214  -2.841 1.00 . A A . 54 GLN HE22 1 1 
        3  3326 1 1 72 GLN HG2  H 23.430  -4.548  -3.126 1.00 . A A . 54 GLN HG2  1 1 
        3  3327 1 1 72 GLN HG3  H 22.678  -5.496  -4.405 1.00 . A A . 54 GLN HG3  1 1 
        3  3328 1 1 72 GLN N    N 24.897  -2.275  -3.462 1.00 . A A . 54 GLN N    1 1 
        3  3329 1 1 72 GLN NE2  N 24.949  -6.574  -2.897 1.00 . A A . 54 GLN NE2  1 1 
        3  3330 1 1 72 GLN O    O 26.049  -2.040  -6.794 1.00 . A A . 54 GLN O    1 1 
        3  3331 1 1 72 GLN OE1  O 25.432  -6.200  -5.047 1.00 . A A . 54 GLN OE1  1 1 
        3  3332 1 1 73 HIS C    C 26.067   0.966  -6.705 1.00 . A A . 55 HIS C    1 1 
        3  3333 1 1 73 HIS CA   C 24.619   0.437  -6.650 1.00 . A A . 55 HIS CA   1 1 
        3  3334 1 1 73 HIS CB   C 23.638   1.547  -6.183 1.00 . A A . 55 HIS CB   1 1 
        3  3335 1 1 73 HIS CD2  C 23.221   4.076  -6.711 1.00 . A A . 55 HIS CD2  1 1 
        3  3336 1 1 73 HIS CE1  C 23.897   4.084  -8.799 1.00 . A A . 55 HIS CE1  1 1 
        3  3337 1 1 73 HIS CG   C 23.633   2.812  -7.011 1.00 . A A . 55 HIS CG   1 1 
        3  3338 1 1 73 HIS H    H 23.873  -0.682  -5.000 1.00 . A A . 55 HIS H    1 1 
        3  3339 1 1 73 HIS HA   H 24.329   0.103  -7.644 1.00 . A A . 55 HIS HA   1 1 
        3  3340 1 1 73 HIS HB2  H 22.629   1.153  -6.204 1.00 . A A . 55 HIS HB2  1 1 
        3  3341 1 1 73 HIS HB3  H 23.879   1.820  -5.164 1.00 . A A . 55 HIS HB3  1 1 
        3  3342 1 1 73 HIS HD1  H 24.414   2.110  -8.845 1.00 . A A . 55 HIS HD1  1 1 
        3  3343 1 1 73 HIS HD2  H 22.820   4.414  -5.763 1.00 . A A . 55 HIS HD2  1 1 
        3  3344 1 1 73 HIS HE1  H 24.128   4.409  -9.807 1.00 . A A . 55 HIS HE1  1 1 
        3  3345 1 1 73 HIS HE2  H 22.998   5.728  -7.993 1.00 . A A . 55 HIS HE2  1 1 
        3  3346 1 1 73 HIS N    N 24.516  -0.726  -5.743 1.00 . A A . 55 HIS N    1 1 
        3  3347 1 1 73 HIS ND1  N 24.052   2.861  -8.330 1.00 . A A . 55 HIS ND1  1 1 
        3  3348 1 1 73 HIS NE2  N 23.394   4.841  -7.844 1.00 . A A . 55 HIS NE2  1 1 
        3  3349 1 1 73 HIS O    O 26.561   1.334  -7.778 1.00 . A A . 55 HIS O    1 1 
        3  3350 1 1 74 LYS C    C 29.108   0.352  -5.988 1.00 . A A . 56 LYS C    1 1 
        3  3351 1 1 74 LYS CA   C 28.138   1.421  -5.440 1.00 . A A . 56 LYS CA   1 1 
        3  3352 1 1 74 LYS CB   C 28.503   1.773  -3.968 1.00 . A A . 56 LYS CB   1 1 
        3  3353 1 1 74 LYS CD   C 30.340   2.568  -2.313 1.00 . A A . 56 LYS CD   1 1 
        3  3354 1 1 74 LYS CE   C 29.644   3.877  -1.901 1.00 . A A . 56 LYS CE   1 1 
        3  3355 1 1 74 LYS CG   C 30.002   2.127  -3.754 1.00 . A A . 56 LYS CG   1 1 
        3  3356 1 1 74 LYS H    H 26.277   0.675  -4.733 1.00 . A A . 56 LYS H    1 1 
        3  3357 1 1 74 LYS HA   H 28.241   2.322  -6.044 1.00 . A A . 56 LYS HA   1 1 
        3  3358 1 1 74 LYS HB2  H 27.901   2.619  -3.653 1.00 . A A . 56 LYS HB2  1 1 
        3  3359 1 1 74 LYS HB3  H 28.258   0.922  -3.339 1.00 . A A . 56 LYS HB3  1 1 
        3  3360 1 1 74 LYS HD2  H 30.043   1.784  -1.625 1.00 . A A . 56 LYS HD2  1 1 
        3  3361 1 1 74 LYS HD3  H 31.416   2.708  -2.240 1.00 . A A . 56 LYS HD3  1 1 
        3  3362 1 1 74 LYS HE2  H 29.923   4.660  -2.592 1.00 . A A . 56 LYS HE2  1 1 
        3  3363 1 1 74 LYS HE3  H 28.570   3.736  -1.933 1.00 . A A . 56 LYS HE3  1 1 
        3  3364 1 1 74 LYS HG2  H 30.597   1.247  -3.987 1.00 . A A . 56 LYS HG2  1 1 
        3  3365 1 1 74 LYS HG3  H 30.273   2.924  -4.441 1.00 . A A . 56 LYS HG3  1 1 
        3  3366 1 1 74 LYS HZ1  H 31.058   4.461  -0.483 1.00 . A A . 56 LYS HZ1  1 1 
        3  3367 1 1 74 LYS HZ2  H 29.776   3.565   0.160 1.00 . A A . 56 LYS HZ2  1 1 
        3  3368 1 1 74 LYS HZ3  H 29.542   5.178  -0.280 1.00 . A A . 56 LYS HZ3  1 1 
        3  3369 1 1 74 LYS N    N 26.738   0.977  -5.543 1.00 . A A . 56 LYS N    1 1 
        3  3370 1 1 74 LYS NZ   N 30.032   4.300  -0.531 1.00 . A A . 56 LYS NZ   1 1 
        3  3371 1 1 74 LYS O    O 29.832   0.607  -6.959 1.00 . A A . 56 LYS O    1 1 
        3  3372 1 1 75 LEU C    C 30.227  -2.371  -6.996 1.00 . A A . 57 LEU C    1 1 
        3  3373 1 1 75 LEU CA   C 30.145  -1.865  -5.550 1.00 . A A . 57 LEU CA   1 1 
        3  3374 1 1 75 LEU CB   C 30.019  -3.037  -4.510 1.00 . A A . 57 LEU CB   1 1 
        3  3375 1 1 75 LEU CD1  C 28.956  -5.147  -5.624 1.00 . A A . 57 LEU CD1  1 1 
        3  3376 1 1 75 LEU CD2  C 28.449  -4.608  -3.201 1.00 . A A . 57 LEU CD2  1 1 
        3  3377 1 1 75 LEU CG   C 28.776  -4.011  -4.589 1.00 . A A . 57 LEU CG   1 1 
        3  3378 1 1 75 LEU H    H 28.317  -1.069  -4.810 1.00 . A A . 57 LEU H    1 1 
        3  3379 1 1 75 LEU HA   H 31.082  -1.343  -5.336 1.00 . A A . 57 LEU HA   1 1 
        3  3380 1 1 75 LEU HB2  H 30.919  -3.642  -4.583 1.00 . A A . 57 LEU HB2  1 1 
        3  3381 1 1 75 LEU HB3  H 30.024  -2.574  -3.524 1.00 . A A . 57 LEU HB3  1 1 
        3  3382 1 1 75 LEU HD11 H 29.821  -5.744  -5.368 1.00 . A A . 57 LEU HD11 1 1 
        3  3383 1 1 75 LEU HD12 H 29.094  -4.724  -6.610 1.00 . A A . 57 LEU HD12 1 1 
        3  3384 1 1 75 LEU HD13 H 28.073  -5.774  -5.632 1.00 . A A . 57 LEU HD13 1 1 
        3  3385 1 1 75 LEU HD21 H 27.565  -5.235  -3.268 1.00 . A A . 57 LEU HD21 1 1 
        3  3386 1 1 75 LEU HD22 H 28.261  -3.808  -2.501 1.00 . A A . 57 LEU HD22 1 1 
        3  3387 1 1 75 LEU HD23 H 29.284  -5.203  -2.849 1.00 . A A . 57 LEU HD23 1 1 
        3  3388 1 1 75 LEU HG   H 27.911  -3.438  -4.902 1.00 . A A . 57 LEU HG   1 1 
        3  3389 1 1 75 LEU N    N 29.079  -0.855  -5.379 1.00 . A A . 57 LEU N    1 1 
        3  3390 1 1 75 LEU O    O 31.313  -2.604  -7.483 1.00 . A A . 57 LEU O    1 1 
        3  3391 1 1 76 LYS C    C 29.599  -1.968 -10.060 1.00 . A A . 58 LYS C    1 1 
        3  3392 1 1 76 LYS CA   C 29.000  -2.990  -9.076 1.00 . A A . 58 LYS CA   1 1 
        3  3393 1 1 76 LYS CB   C 27.531  -3.307  -9.459 1.00 . A A . 58 LYS CB   1 1 
        3  3394 1 1 76 LYS CD   C 25.413  -4.687  -8.992 1.00 . A A . 58 LYS CD   1 1 
        3  3395 1 1 76 LYS CE   C 24.815  -5.913  -8.285 1.00 . A A . 58 LYS CE   1 1 
        3  3396 1 1 76 LYS CG   C 26.928  -4.522  -8.724 1.00 . A A . 58 LYS CG   1 1 
        3  3397 1 1 76 LYS H    H 28.238  -2.249  -7.224 1.00 . A A . 58 LYS H    1 1 
        3  3398 1 1 76 LYS HA   H 29.581  -3.911  -9.129 1.00 . A A . 58 LYS HA   1 1 
        3  3399 1 1 76 LYS HB2  H 26.920  -2.434  -9.241 1.00 . A A . 58 LYS HB2  1 1 
        3  3400 1 1 76 LYS HB3  H 27.478  -3.500 -10.528 1.00 . A A . 58 LYS HB3  1 1 
        3  3401 1 1 76 LYS HD2  H 24.894  -3.799  -8.649 1.00 . A A . 58 LYS HD2  1 1 
        3  3402 1 1 76 LYS HD3  H 25.259  -4.794 -10.063 1.00 . A A . 58 LYS HD3  1 1 
        3  3403 1 1 76 LYS HE2  H 24.880  -5.778  -7.213 1.00 . A A . 58 LYS HE2  1 1 
        3  3404 1 1 76 LYS HE3  H 23.772  -6.004  -8.565 1.00 . A A . 58 LYS HE3  1 1 
        3  3405 1 1 76 LYS HG2  H 27.438  -5.417  -9.065 1.00 . A A . 58 LYS HG2  1 1 
        3  3406 1 1 76 LYS HG3  H 27.095  -4.408  -7.659 1.00 . A A . 58 LYS HG3  1 1 
        3  3407 1 1 76 LYS HZ1  H 25.512  -7.292  -9.691 1.00 . A A . 58 LYS HZ1  1 1 
        3  3408 1 1 76 LYS HZ2  H 25.055  -7.987  -8.218 1.00 . A A . 58 LYS HZ2  1 1 
        3  3409 1 1 76 LYS HZ3  H 26.507  -7.137  -8.333 1.00 . A A . 58 LYS HZ3  1 1 
        3  3410 1 1 76 LYS N    N 29.070  -2.497  -7.677 1.00 . A A . 58 LYS N    1 1 
        3  3411 1 1 76 LYS NZ   N 25.521  -7.168  -8.656 1.00 . A A . 58 LYS NZ   1 1 
        3  3412 1 1 76 LYS O    O 30.399  -2.326 -10.934 1.00 . A A . 58 LYS O    1 1 
        3  3413 1 1 77 MET C    C 31.153   0.649 -10.609 1.00 . A A . 59 MET C    1 1 
        3  3414 1 1 77 MET CA   C 29.631   0.435 -10.730 1.00 . A A . 59 MET CA   1 1 
        3  3415 1 1 77 MET CB   C 28.845   1.719 -10.322 1.00 . A A . 59 MET CB   1 1 
        3  3416 1 1 77 MET CE   C 27.617   2.780 -13.187 1.00 . A A . 59 MET CE   1 1 
        3  3417 1 1 77 MET CG   C 29.332   3.030 -10.966 1.00 . A A . 59 MET CG   1 1 
        3  3418 1 1 77 MET H    H 28.558  -0.517  -9.159 1.00 . A A . 59 MET H    1 1 
        3  3419 1 1 77 MET HA   H 29.392   0.191 -11.763 1.00 . A A . 59 MET HA   1 1 
        3  3420 1 1 77 MET HB2  H 27.802   1.585 -10.590 1.00 . A A . 59 MET HB2  1 1 
        3  3421 1 1 77 MET HB3  H 28.906   1.832  -9.245 1.00 . A A . 59 MET HB3  1 1 
        3  3422 1 1 77 MET HE1  H 27.497   2.778 -14.263 1.00 . A A . 59 MET HE1  1 1 
        3  3423 1 1 77 MET HE2  H 27.045   3.593 -12.768 1.00 . A A . 59 MET HE2  1 1 
        3  3424 1 1 77 MET HE3  H 27.263   1.841 -12.785 1.00 . A A . 59 MET HE3  1 1 
        3  3425 1 1 77 MET HG2  H 28.682   3.833 -10.652 1.00 . A A . 59 MET HG2  1 1 
        3  3426 1 1 77 MET HG3  H 30.337   3.234 -10.619 1.00 . A A . 59 MET HG3  1 1 
        3  3427 1 1 77 MET N    N 29.187  -0.699  -9.888 1.00 . A A . 59 MET N    1 1 
        3  3428 1 1 77 MET O    O 31.864   0.732 -11.614 1.00 . A A . 59 MET O    1 1 
        3  3429 1 1 77 MET SD   S 29.351   2.989 -12.773 1.00 . A A . 59 MET SD   1 1 
        3  3430 1 1 78 GLU C    C 33.941  -0.244  -9.446 1.00 . A A . 60 GLU C    1 1 
        3  3431 1 1 78 GLU CA   C 33.038   0.940  -9.038 1.00 . A A . 60 GLU CA   1 1 
        3  3432 1 1 78 GLU CB   C 33.159   1.220  -7.519 1.00 . A A . 60 GLU CB   1 1 
        3  3433 1 1 78 GLU CD   C 34.641   1.870  -5.532 1.00 . A A . 60 GLU CD   1 1 
        3  3434 1 1 78 GLU CG   C 34.557   1.666  -7.050 1.00 . A A . 60 GLU CG   1 1 
        3  3435 1 1 78 GLU H    H 31.008   0.506  -8.628 1.00 . A A . 60 GLU H    1 1 
        3  3436 1 1 78 GLU HA   H 33.347   1.832  -9.588 1.00 . A A . 60 GLU HA   1 1 
        3  3437 1 1 78 GLU HB2  H 32.453   2.001  -7.257 1.00 . A A . 60 GLU HB2  1 1 
        3  3438 1 1 78 GLU HB3  H 32.886   0.317  -6.978 1.00 . A A . 60 GLU HB3  1 1 
        3  3439 1 1 78 GLU HG2  H 35.282   0.913  -7.351 1.00 . A A . 60 GLU HG2  1 1 
        3  3440 1 1 78 GLU HG3  H 34.806   2.599  -7.542 1.00 . A A . 60 GLU HG3  1 1 
        3  3441 1 1 78 GLU N    N 31.629   0.673  -9.365 1.00 . A A . 60 GLU N    1 1 
        3  3442 1 1 78 GLU O    O 35.078  -0.043  -9.877 1.00 . A A . 60 GLU O    1 1 
        3  3443 1 1 78 GLU OE1  O 34.158   2.911  -5.035 1.00 . A A . 60 GLU OE1  1 1 
        3  3444 1 1 78 GLU OE2  O 35.188   0.995  -4.827 1.00 . A A . 60 GLU OE2  1 1 
        3  3445 1 1 79 LYS C    C 34.632  -2.741 -11.061 1.00 . A A . 61 LYS C    1 1 
        3  3446 1 1 79 LYS CA   C 34.111  -2.740  -9.619 1.00 . A A . 61 LYS CA   1 1 
        3  3447 1 1 79 LYS CB   C 33.123  -3.918  -9.414 1.00 . A A . 61 LYS CB   1 1 
        3  3448 1 1 79 LYS CD   C 32.562  -6.414  -9.475 1.00 . A A . 61 LYS CD   1 1 
        3  3449 1 1 79 LYS CE   C 31.514  -6.349 -10.607 1.00 . A A . 61 LYS CE   1 1 
        3  3450 1 1 79 LYS CG   C 33.675  -5.340  -9.627 1.00 . A A . 61 LYS CG   1 1 
        3  3451 1 1 79 LYS H    H 32.488  -1.533  -8.955 1.00 . A A . 61 LYS H    1 1 
        3  3452 1 1 79 LYS HA   H 34.941  -2.847  -8.929 1.00 . A A . 61 LYS HA   1 1 
        3  3453 1 1 79 LYS HB2  H 32.746  -3.869  -8.398 1.00 . A A . 61 LYS HB2  1 1 
        3  3454 1 1 79 LYS HB3  H 32.283  -3.774 -10.090 1.00 . A A . 61 LYS HB3  1 1 
        3  3455 1 1 79 LYS HD2  H 33.017  -7.398  -9.479 1.00 . A A . 61 LYS HD2  1 1 
        3  3456 1 1 79 LYS HD3  H 32.049  -6.266  -8.523 1.00 . A A . 61 LYS HD3  1 1 
        3  3457 1 1 79 LYS HE2  H 30.747  -7.089 -10.419 1.00 . A A . 61 LYS HE2  1 1 
        3  3458 1 1 79 LYS HE3  H 31.063  -5.365 -10.617 1.00 . A A . 61 LYS HE3  1 1 
        3  3459 1 1 79 LYS HG2  H 34.103  -5.406 -10.622 1.00 . A A . 61 LYS HG2  1 1 
        3  3460 1 1 79 LYS HG3  H 34.451  -5.529  -8.894 1.00 . A A . 61 LYS HG3  1 1 
        3  3461 1 1 79 LYS HZ1  H 32.890  -5.956 -12.135 1.00 . A A . 61 LYS HZ1  1 1 
        3  3462 1 1 79 LYS HZ2  H 31.395  -6.514 -12.688 1.00 . A A . 61 LYS HZ2  1 1 
        3  3463 1 1 79 LYS HZ3  H 32.489  -7.593 -11.980 1.00 . A A . 61 LYS HZ3  1 1 
        3  3464 1 1 79 LYS N    N 33.406  -1.473  -9.301 1.00 . A A . 61 LYS N    1 1 
        3  3465 1 1 79 LYS NZ   N 32.113  -6.621 -11.945 1.00 . A A . 61 LYS NZ   1 1 
        3  3466 1 1 79 LYS O    O 35.840  -2.857 -11.303 1.00 . A A . 61 LYS O    1 1 
        3  3467 1 1 80 GLU C    C 34.755  -1.346 -13.910 1.00 . A A . 62 GLU C    1 1 
        3  3468 1 1 80 GLU CA   C 33.990  -2.603 -13.446 1.00 . A A . 62 GLU CA   1 1 
        3  3469 1 1 80 GLU CB   C 32.685  -2.796 -14.268 1.00 . A A . 62 GLU CB   1 1 
        3  3470 1 1 80 GLU CD   C 30.371  -1.875 -14.938 1.00 . A A . 62 GLU CD   1 1 
        3  3471 1 1 80 GLU CG   C 31.588  -1.743 -14.007 1.00 . A A . 62 GLU CG   1 1 
        3  3472 1 1 80 GLU H    H 32.773  -2.385 -11.721 1.00 . A A . 62 GLU H    1 1 
        3  3473 1 1 80 GLU HA   H 34.625  -3.470 -13.619 1.00 . A A . 62 GLU HA   1 1 
        3  3474 1 1 80 GLU HB2  H 32.932  -2.771 -15.326 1.00 . A A . 62 GLU HB2  1 1 
        3  3475 1 1 80 GLU HB3  H 32.273  -3.777 -14.042 1.00 . A A . 62 GLU HB3  1 1 
        3  3476 1 1 80 GLU HG2  H 31.244  -1.847 -12.983 1.00 . A A . 62 GLU HG2  1 1 
        3  3477 1 1 80 GLU HG3  H 32.027  -0.757 -14.129 1.00 . A A . 62 GLU HG3  1 1 
        3  3478 1 1 80 GLU N    N 33.697  -2.561 -12.007 1.00 . A A . 62 GLU N    1 1 
        3  3479 1 1 80 GLU O    O 35.602  -1.435 -14.802 1.00 . A A . 62 GLU O    1 1 
        3  3480 1 1 80 GLU OE1  O 29.753  -2.961 -14.972 1.00 . A A . 62 GLU OE1  1 1 
        3  3481 1 1 80 GLU OE2  O 30.011  -0.890 -15.620 1.00 . A A . 62 GLU OE2  1 1 
        3  3482 1 1 81 ARG C    C 36.556   1.175 -13.299 1.00 . A A . 63 ARG C    1 1 
        3  3483 1 1 81 ARG CA   C 35.059   1.111 -13.662 1.00 . A A . 63 ARG CA   1 1 
        3  3484 1 1 81 ARG CB   C 34.281   2.285 -13.009 1.00 . A A . 63 ARG CB   1 1 
        3  3485 1 1 81 ARG CD   C 33.755   4.799 -12.987 1.00 . A A . 63 ARG CD   1 1 
        3  3486 1 1 81 ARG CG   C 34.666   3.684 -13.533 1.00 . A A . 63 ARG CG   1 1 
        3  3487 1 1 81 ARG CZ   C 33.196   7.151 -13.687 1.00 . A A . 63 ARG CZ   1 1 
        3  3488 1 1 81 ARG H    H 33.836  -0.212 -12.522 1.00 . A A . 63 ARG H    1 1 
        3  3489 1 1 81 ARG HA   H 34.965   1.197 -14.747 1.00 . A A . 63 ARG HA   1 1 
        3  3490 1 1 81 ARG HB2  H 33.222   2.138 -13.198 1.00 . A A . 63 ARG HB2  1 1 
        3  3491 1 1 81 ARG HB3  H 34.444   2.263 -11.935 1.00 . A A . 63 ARG HB3  1 1 
        3  3492 1 1 81 ARG HD2  H 32.718   4.541 -13.194 1.00 . A A . 63 ARG HD2  1 1 
        3  3493 1 1 81 ARG HD3  H 33.892   4.872 -11.914 1.00 . A A . 63 ARG HD3  1 1 
        3  3494 1 1 81 ARG HE   H 34.956   6.232 -13.979 1.00 . A A . 63 ARG HE   1 1 
        3  3495 1 1 81 ARG HG2  H 35.691   3.898 -13.246 1.00 . A A . 63 ARG HG2  1 1 
        3  3496 1 1 81 ARG HG3  H 34.602   3.676 -14.617 1.00 . A A . 63 ARG HG3  1 1 
        3  3497 1 1 81 ARG HH11 H 31.668   6.245 -12.706 1.00 . A A . 63 ARG HH11 1 1 
        3  3498 1 1 81 ARG HH12 H 31.342   7.855 -13.260 1.00 . A A . 63 ARG HH12 1 1 
        3  3499 1 1 81 ARG HH21 H 34.492   8.344 -14.682 1.00 . A A . 63 ARG HH21 1 1 
        3  3500 1 1 81 ARG HH22 H 32.936   9.039 -14.366 1.00 . A A . 63 ARG HH22 1 1 
        3  3501 1 1 81 ARG N    N 34.469  -0.189 -13.271 1.00 . A A . 63 ARG N    1 1 
        3  3502 1 1 81 ARG NE   N 34.056   6.117 -13.596 1.00 . A A . 63 ARG NE   1 1 
        3  3503 1 1 81 ARG NH1  N 31.971   7.078 -13.174 1.00 . A A . 63 ARG NH1  1 1 
        3  3504 1 1 81 ARG NH2  N 33.573   8.266 -14.291 1.00 . A A . 63 ARG NH2  1 1 
        3  3505 1 1 81 ARG O    O 37.362   1.697 -14.064 1.00 . A A . 63 ARG O    1 1 
        3  3506 1 1 82 ASN C    C 39.101  -0.488 -12.494 1.00 . A A . 64 ASN C    1 1 
        3  3507 1 1 82 ASN CA   C 38.309   0.546 -11.662 1.00 . A A . 64 ASN CA   1 1 
        3  3508 1 1 82 ASN CB   C 38.317   0.188 -10.144 1.00 . A A . 64 ASN CB   1 1 
        3  3509 1 1 82 ASN CG   C 39.675   0.339  -9.430 1.00 . A A . 64 ASN CG   1 1 
        3  3510 1 1 82 ASN H    H 36.208   0.223 -11.582 1.00 . A A . 64 ASN H    1 1 
        3  3511 1 1 82 ASN HA   H 38.759   1.527 -11.797 1.00 . A A . 64 ASN HA   1 1 
        3  3512 1 1 82 ASN HB2  H 37.606   0.830  -9.639 1.00 . A A . 64 ASN HB2  1 1 
        3  3513 1 1 82 ASN HB3  H 37.985  -0.837 -10.028 1.00 . A A . 64 ASN HB3  1 1 
        3  3514 1 1 82 ASN HD21 H 38.754   0.718  -7.703 1.00 . A A . 64 ASN HD21 1 1 
        3  3515 1 1 82 ASN HD22 H 40.482   0.727  -7.651 1.00 . A A . 64 ASN HD22 1 1 
        3  3516 1 1 82 ASN N    N 36.911   0.611 -12.140 1.00 . A A . 64 ASN N    1 1 
        3  3517 1 1 82 ASN ND2  N 39.634   0.623  -8.131 1.00 . A A . 64 ASN ND2  1 1 
        3  3518 1 1 82 ASN O    O 40.233  -0.225 -12.932 1.00 . A A . 64 ASN O    1 1 
        3  3519 1 1 82 ASN OD1  O 40.743   0.181 -10.019 1.00 . A A . 64 ASN OD1  1 1 
        3  3520 1 1 83 ALA C    C 39.368  -2.530 -14.909 1.00 . A A . 65 ALA C    1 1 
        3  3521 1 1 83 ALA CA   C 39.096  -2.798 -13.411 1.00 . A A . 65 ALA CA   1 1 
        3  3522 1 1 83 ALA CB   C 38.222  -4.049 -13.230 1.00 . A A . 65 ALA CB   1 1 
        3  3523 1 1 83 ALA H    H 37.530  -1.735 -12.452 1.00 . A A . 65 ALA H    1 1 
        3  3524 1 1 83 ALA HA   H 40.047  -2.988 -12.914 1.00 . A A . 65 ALA HA   1 1 
        3  3525 1 1 83 ALA HB1  H 38.715  -4.907 -13.669 1.00 . A A . 65 ALA HB1  1 1 
        3  3526 1 1 83 ALA HB2  H 37.265  -3.901 -13.717 1.00 . A A . 65 ALA HB2  1 1 
        3  3527 1 1 83 ALA HB3  H 38.059  -4.233 -12.175 1.00 . A A . 65 ALA HB3  1 1 
        3  3528 1 1 83 ALA N    N 38.463  -1.647 -12.739 1.00 . A A . 65 ALA N    1 1 
        3  3529 1 1 83 ALA O    O 40.338  -3.057 -15.467 1.00 . A A . 65 ALA O    1 1 
        3  3530 1 1 84 ARG C    C 39.819  -0.407 -17.240 1.00 . A A . 66 ARG C    1 1 
        3  3531 1 1 84 ARG CA   C 38.656  -1.388 -16.997 1.00 . A A . 66 ARG CA   1 1 
        3  3532 1 1 84 ARG CB   C 37.331  -0.830 -17.591 1.00 . A A . 66 ARG CB   1 1 
        3  3533 1 1 84 ARG CD   C 35.543   1.021 -17.641 1.00 . A A . 66 ARG CD   1 1 
        3  3534 1 1 84 ARG CG   C 36.900   0.567 -17.073 1.00 . A A . 66 ARG CG   1 1 
        3  3535 1 1 84 ARG CZ   C 34.570   0.716 -19.938 1.00 . A A . 66 ARG CZ   1 1 
        3  3536 1 1 84 ARG H    H 37.764  -1.320 -15.057 1.00 . A A . 66 ARG H    1 1 
        3  3537 1 1 84 ARG HA   H 38.892  -2.319 -17.506 1.00 . A A . 66 ARG HA   1 1 
        3  3538 1 1 84 ARG HB2  H 37.433  -0.770 -18.672 1.00 . A A . 66 ARG HB2  1 1 
        3  3539 1 1 84 ARG HB3  H 36.538  -1.536 -17.363 1.00 . A A . 66 ARG HB3  1 1 
        3  3540 1 1 84 ARG HD2  H 34.779   0.316 -17.332 1.00 . A A . 66 ARG HD2  1 1 
        3  3541 1 1 84 ARG HD3  H 35.308   1.996 -17.231 1.00 . A A . 66 ARG HD3  1 1 
        3  3542 1 1 84 ARG HE   H 36.349   1.539 -19.520 1.00 . A A . 66 ARG HE   1 1 
        3  3543 1 1 84 ARG HG2  H 36.826   0.534 -15.991 1.00 . A A . 66 ARG HG2  1 1 
        3  3544 1 1 84 ARG HG3  H 37.658   1.293 -17.352 1.00 . A A . 66 ARG HG3  1 1 
        3  3545 1 1 84 ARG HH11 H 33.393  -0.061 -18.478 1.00 . A A . 66 ARG HH11 1 1 
        3  3546 1 1 84 ARG HH12 H 32.757  -0.188 -20.087 1.00 . A A . 66 ARG HH12 1 1 
        3  3547 1 1 84 ARG HH21 H 35.517   1.344 -21.607 1.00 . A A . 66 ARG HH21 1 1 
        3  3548 1 1 84 ARG HH22 H 33.965   0.616 -21.862 1.00 . A A . 66 ARG HH22 1 1 
        3  3549 1 1 84 ARG N    N 38.513  -1.706 -15.557 1.00 . A A . 66 ARG N    1 1 
        3  3550 1 1 84 ARG NE   N 35.555   1.121 -19.116 1.00 . A A . 66 ARG NE   1 1 
        3  3551 1 1 84 ARG NH1  N 33.488   0.102 -19.464 1.00 . A A . 66 ARG NH1  1 1 
        3  3552 1 1 84 ARG NH2  N 34.696   0.902 -21.240 1.00 . A A . 66 ARG NH2  1 1 
        3  3553 1 1 84 ARG O    O 40.517  -0.512 -18.252 1.00 . A A . 66 ARG O    1 1 
        3  3554 1 1 85 ARG C    C 42.488   0.867 -16.135 1.00 . A A . 67 ARG C    1 1 
        3  3555 1 1 85 ARG CA   C 41.121   1.533 -16.373 1.00 . A A . 67 ARG CA   1 1 
        3  3556 1 1 85 ARG CB   C 40.912   2.667 -15.338 1.00 . A A . 67 ARG CB   1 1 
        3  3557 1 1 85 ARG CD   C 39.387   4.488 -14.367 1.00 . A A . 67 ARG CD   1 1 
        3  3558 1 1 85 ARG CG   C 39.590   3.449 -15.488 1.00 . A A . 67 ARG CG   1 1 
        3  3559 1 1 85 ARG CZ   C 39.110   4.497 -11.872 1.00 . A A . 67 ARG CZ   1 1 
        3  3560 1 1 85 ARG H    H 39.439   0.550 -15.506 1.00 . A A . 67 ARG H    1 1 
        3  3561 1 1 85 ARG HA   H 41.107   1.960 -17.374 1.00 . A A . 67 ARG HA   1 1 
        3  3562 1 1 85 ARG HB2  H 40.931   2.231 -14.341 1.00 . A A . 67 ARG HB2  1 1 
        3  3563 1 1 85 ARG HB3  H 41.737   3.373 -15.422 1.00 . A A . 67 ARG HB3  1 1 
        3  3564 1 1 85 ARG HD2  H 40.163   5.241 -14.441 1.00 . A A . 67 ARG HD2  1 1 
        3  3565 1 1 85 ARG HD3  H 38.421   4.963 -14.502 1.00 . A A . 67 ARG HD3  1 1 
        3  3566 1 1 85 ARG HE   H 39.788   2.970 -12.961 1.00 . A A . 67 ARG HE   1 1 
        3  3567 1 1 85 ARG HG2  H 39.585   3.963 -16.445 1.00 . A A . 67 ARG HG2  1 1 
        3  3568 1 1 85 ARG HG3  H 38.762   2.745 -15.464 1.00 . A A . 67 ARG HG3  1 1 
        3  3569 1 1 85 ARG HH11 H 38.408   6.194 -12.738 1.00 . A A . 67 ARG HH11 1 1 
        3  3570 1 1 85 ARG HH12 H 38.343   6.165 -11.006 1.00 . A A . 67 ARG HH12 1 1 
        3  3571 1 1 85 ARG HH21 H 39.724   2.957 -10.709 1.00 . A A . 67 ARG HH21 1 1 
        3  3572 1 1 85 ARG HH22 H 39.099   4.331  -9.860 1.00 . A A . 67 ARG HH22 1 1 
        3  3573 1 1 85 ARG N    N 40.030   0.534 -16.290 1.00 . A A . 67 ARG N    1 1 
        3  3574 1 1 85 ARG NE   N 39.443   3.885 -13.018 1.00 . A A . 67 ARG NE   1 1 
        3  3575 1 1 85 ARG NH1  N 38.577   5.717 -11.871 1.00 . A A . 67 ARG NH1  1 1 
        3  3576 1 1 85 ARG NH2  N 39.324   3.878 -10.723 1.00 . A A . 67 ARG NH2  1 1 
        3  3577 1 1 85 ARG O    O 43.525   1.398 -16.550 1.00 . A A . 67 ARG O    1 1 
        3  3578 1 1 86 LYS C    C 44.198  -1.662 -16.516 1.00 . A A . 68 LYS C    1 1 
        3  3579 1 1 86 LYS CA   C 43.660  -1.098 -15.185 1.00 . A A . 68 LYS CA   1 1 
        3  3580 1 1 86 LYS CB   C 43.333  -2.250 -14.198 1.00 . A A . 68 LYS CB   1 1 
        3  3581 1 1 86 LYS CD   C 44.166  -4.336 -12.919 1.00 . A A . 68 LYS CD   1 1 
        3  3582 1 1 86 LYS CE   C 43.547  -3.883 -11.583 1.00 . A A . 68 LYS CE   1 1 
        3  3583 1 1 86 LYS CG   C 44.544  -3.146 -13.835 1.00 . A A . 68 LYS CG   1 1 
        3  3584 1 1 86 LYS H    H 41.612  -0.588 -15.071 1.00 . A A . 68 LYS H    1 1 
        3  3585 1 1 86 LYS HA   H 44.413  -0.454 -14.737 1.00 . A A . 68 LYS HA   1 1 
        3  3586 1 1 86 LYS HB2  H 42.944  -1.819 -13.280 1.00 . A A . 68 LYS HB2  1 1 
        3  3587 1 1 86 LYS HB3  H 42.561  -2.876 -14.636 1.00 . A A . 68 LYS HB3  1 1 
        3  3588 1 1 86 LYS HD2  H 43.452  -4.968 -13.437 1.00 . A A . 68 LYS HD2  1 1 
        3  3589 1 1 86 LYS HD3  H 45.062  -4.915 -12.711 1.00 . A A . 68 LYS HD3  1 1 
        3  3590 1 1 86 LYS HE2  H 42.615  -3.367 -11.781 1.00 . A A . 68 LYS HE2  1 1 
        3  3591 1 1 86 LYS HE3  H 43.344  -4.757 -10.978 1.00 . A A . 68 LYS HE3  1 1 
        3  3592 1 1 86 LYS HG2  H 44.973  -3.539 -14.749 1.00 . A A . 68 LYS HG2  1 1 
        3  3593 1 1 86 LYS HG3  H 45.287  -2.535 -13.330 1.00 . A A . 68 LYS HG3  1 1 
        3  3594 1 1 86 LYS HZ1  H 44.569  -2.073 -11.335 1.00 . A A . 68 LYS HZ1  1 1 
        3  3595 1 1 86 LYS HZ2  H 45.376  -3.412 -10.695 1.00 . A A . 68 LYS HZ2  1 1 
        3  3596 1 1 86 LYS HZ3  H 44.042  -2.770  -9.882 1.00 . A A . 68 LYS HZ3  1 1 
        3  3597 1 1 86 LYS N    N 42.467  -0.282 -15.433 1.00 . A A . 68 LYS N    1 1 
        3  3598 1 1 86 LYS NZ   N 44.446  -2.970 -10.822 1.00 . A A . 68 LYS NZ   1 1 
        3  3599 1 1 86 LYS O    O 43.608  -2.588 -17.094 1.00 . A A . 68 LYS O    1 1 
        3  3600 1 1 87 LYS C    C 47.449  -1.122 -18.147 1.00 . A A . 69 LYS C    1 1 
        3  3601 1 1 87 LYS CA   C 45.952  -1.466 -18.247 1.00 . A A . 69 LYS CA   1 1 
        3  3602 1 1 87 LYS CB   C 45.245  -0.782 -19.463 1.00 . A A . 69 LYS CB   1 1 
        3  3603 1 1 87 LYS CD   C 44.800  -0.792 -22.010 1.00 . A A . 69 LYS CD   1 1 
        3  3604 1 1 87 LYS CE   C 43.411  -1.454 -21.890 1.00 . A A . 69 LYS CE   1 1 
        3  3605 1 1 87 LYS CG   C 45.762  -1.207 -20.862 1.00 . A A . 69 LYS CG   1 1 
        3  3606 1 1 87 LYS H    H 45.674  -0.315 -16.501 1.00 . A A . 69 LYS H    1 1 
        3  3607 1 1 87 LYS HA   H 45.856  -2.548 -18.348 1.00 . A A . 69 LYS HA   1 1 
        3  3608 1 1 87 LYS HB2  H 44.186  -1.012 -19.410 1.00 . A A . 69 LYS HB2  1 1 
        3  3609 1 1 87 LYS HB3  H 45.362   0.293 -19.372 1.00 . A A . 69 LYS HB3  1 1 
        3  3610 1 1 87 LYS HD2  H 44.672   0.287 -21.991 1.00 . A A . 69 LYS HD2  1 1 
        3  3611 1 1 87 LYS HD3  H 45.243  -1.076 -22.960 1.00 . A A . 69 LYS HD3  1 1 
        3  3612 1 1 87 LYS HE2  H 43.528  -2.530 -21.913 1.00 . A A . 69 LYS HE2  1 1 
        3  3613 1 1 87 LYS HE3  H 42.963  -1.170 -20.943 1.00 . A A . 69 LYS HE3  1 1 
        3  3614 1 1 87 LYS HG2  H 46.726  -0.740 -21.034 1.00 . A A . 69 LYS HG2  1 1 
        3  3615 1 1 87 LYS HG3  H 45.885  -2.286 -20.880 1.00 . A A . 69 LYS HG3  1 1 
        3  3616 1 1 87 LYS HZ1  H 41.574  -1.541 -22.874 1.00 . A A . 69 LYS HZ1  1 1 
        3  3617 1 1 87 LYS HZ2  H 42.892  -1.323 -23.906 1.00 . A A . 69 LYS HZ2  1 1 
        3  3618 1 1 87 LYS HZ3  H 42.330  -0.030 -22.972 1.00 . A A . 69 LYS HZ3  1 1 
        3  3619 1 1 87 LYS N    N 45.293  -1.065 -17.003 1.00 . A A . 69 LYS N    1 1 
        3  3620 1 1 87 LYS NZ   N 42.487  -1.059 -22.986 1.00 . A A . 69 LYS NZ   1 1 
        3  3621 1 1 87 LYS O    O 47.886  -0.041 -18.563 1.00 . A A . 69 LYS O    1 1 
        3  3622 1 1 88 LYS C    C 50.260  -3.294 -17.022 1.00 . A A . 70 LYS C    1 1 
        3  3623 1 1 88 LYS CA   C 49.672  -1.912 -17.352 1.00 . A A . 70 LYS CA   1 1 
        3  3624 1 1 88 LYS CB   C 50.050  -0.875 -16.247 1.00 . A A . 70 LYS CB   1 1 
        3  3625 1 1 88 LYS CD   C 52.227  -0.084 -17.418 1.00 . A A . 70 LYS CD   1 1 
        3  3626 1 1 88 LYS CE   C 51.651   1.256 -17.922 1.00 . A A . 70 LYS CE   1 1 
        3  3627 1 1 88 LYS CG   C 51.568  -0.585 -16.103 1.00 . A A . 70 LYS CG   1 1 
        3  3628 1 1 88 LYS H    H 47.769  -2.805 -17.105 1.00 . A A . 70 LYS H    1 1 
        3  3629 1 1 88 LYS HA   H 50.072  -1.577 -18.304 1.00 . A A . 70 LYS HA   1 1 
        3  3630 1 1 88 LYS HB2  H 49.548   0.061 -16.465 1.00 . A A . 70 LYS HB2  1 1 
        3  3631 1 1 88 LYS HB3  H 49.685  -1.239 -15.290 1.00 . A A . 70 LYS HB3  1 1 
        3  3632 1 1 88 LYS HD2  H 53.291   0.043 -17.245 1.00 . A A . 70 LYS HD2  1 1 
        3  3633 1 1 88 LYS HD3  H 52.089  -0.835 -18.188 1.00 . A A . 70 LYS HD3  1 1 
        3  3634 1 1 88 LYS HE2  H 50.579   1.160 -18.032 1.00 . A A . 70 LYS HE2  1 1 
        3  3635 1 1 88 LYS HE3  H 51.866   2.033 -17.196 1.00 . A A . 70 LYS HE3  1 1 
        3  3636 1 1 88 LYS HG2  H 51.709   0.166 -15.336 1.00 . A A . 70 LYS HG2  1 1 
        3  3637 1 1 88 LYS HG3  H 52.067  -1.499 -15.791 1.00 . A A . 70 LYS HG3  1 1 
        3  3638 1 1 88 LYS HZ1  H 51.816   2.559 -19.540 1.00 . A A . 70 LYS HZ1  1 1 
        3  3639 1 1 88 LYS HZ2  H 52.009   0.932 -19.955 1.00 . A A . 70 LYS HZ2  1 1 
        3  3640 1 1 88 LYS HZ3  H 53.259   1.760 -19.164 1.00 . A A . 70 LYS HZ3  1 1 
        3  3641 1 1 88 LYS N    N 48.212  -2.025 -17.501 1.00 . A A . 70 LYS N    1 1 
        3  3642 1 1 88 LYS NZ   N 52.225   1.653 -19.235 1.00 . A A . 70 LYS NZ   1 1 
        3  3643 1 1 88 LYS O    O 49.740  -4.002 -16.146 1.00 . A A . 70 LYS O    1 1 
        3  3644 1 1 89 LYS C    C 53.313  -4.927 -18.465 1.00 . A A . 71 LYS C    1 1 
        3  3645 1 1 89 LYS CA   C 52.009  -4.968 -17.627 1.00 . A A . 71 LYS CA   1 1 
        3  3646 1 1 89 LYS CB   C 51.072  -6.116 -18.127 1.00 . A A . 71 LYS CB   1 1 
        3  3647 1 1 89 LYS CD   C 50.727  -8.629 -18.590 1.00 . A A . 71 LYS CD   1 1 
        3  3648 1 1 89 LYS CE   C 50.523  -8.476 -20.109 1.00 . A A . 71 LYS CE   1 1 
        3  3649 1 1 89 LYS CG   C 51.653  -7.541 -17.990 1.00 . A A . 71 LYS CG   1 1 
        3  3650 1 1 89 LYS H    H 51.714  -3.010 -18.369 1.00 . A A . 71 LYS H    1 1 
        3  3651 1 1 89 LYS HA   H 52.257  -5.130 -16.576 1.00 . A A . 71 LYS HA   1 1 
        3  3652 1 1 89 LYS HB2  H 50.145  -6.075 -17.564 1.00 . A A . 71 LYS HB2  1 1 
        3  3653 1 1 89 LYS HB3  H 50.842  -5.938 -19.172 1.00 . A A . 71 LYS HB3  1 1 
        3  3654 1 1 89 LYS HD2  H 51.164  -9.604 -18.398 1.00 . A A . 71 LYS HD2  1 1 
        3  3655 1 1 89 LYS HD3  H 49.761  -8.578 -18.098 1.00 . A A . 71 LYS HD3  1 1 
        3  3656 1 1 89 LYS HE2  H 49.821  -9.229 -20.448 1.00 . A A . 71 LYS HE2  1 1 
        3  3657 1 1 89 LYS HE3  H 50.114  -7.496 -20.319 1.00 . A A . 71 LYS HE3  1 1 
        3  3658 1 1 89 LYS HG2  H 52.614  -7.579 -18.494 1.00 . A A . 71 LYS HG2  1 1 
        3  3659 1 1 89 LYS HG3  H 51.805  -7.753 -16.937 1.00 . A A . 71 LYS HG3  1 1 
        3  3660 1 1 89 LYS HZ1  H 52.213  -9.568 -20.664 1.00 . A A . 71 LYS HZ1  1 1 
        3  3661 1 1 89 LYS HZ2  H 52.467  -7.897 -20.600 1.00 . A A . 71 LYS HZ2  1 1 
        3  3662 1 1 89 LYS HZ3  H 51.608  -8.574 -21.890 1.00 . A A . 71 LYS HZ3  1 1 
        3  3663 1 1 89 LYS N    N 51.340  -3.659 -17.736 1.00 . A A . 71 LYS N    1 1 
        3  3664 1 1 89 LYS NZ   N 51.790  -8.639 -20.868 1.00 . A A . 71 LYS NZ   1 1 
        3  3665 1 1 89 LYS O    O 53.217  -4.715 -19.698 1.00 . A A . 71 LYS O    1 1 
        3  3666 1 1 89 LYS OXT  O 54.417  -5.118 -17.903 1.00 . A A . 71 LYS OXT  1 1 
        4  3667 1 1 19 TRP C    C  2.276  -0.202  -2.252 1.00 . A A .  1 TRP C    1 1 
        4  3668 1 1 19 TRP CA   C  2.520   1.251  -1.815 1.00 . A A .  1 TRP CA   1 1 
        4  3669 1 1 19 TRP CB   C  3.929   1.413  -1.171 1.00 . A A .  1 TRP CB   1 1 
        4  3670 1 1 19 TRP CD1  C  4.161   3.674   0.076 1.00 . A A .  1 TRP CD1  1 1 
        4  3671 1 1 19 TRP CD2  C  5.074   3.653  -1.974 1.00 . A A .  1 TRP CD2  1 1 
        4  3672 1 1 19 TRP CE2  C  5.253   4.932  -1.415 1.00 . A A .  1 TRP CE2  1 1 
        4  3673 1 1 19 TRP CE3  C  5.570   3.403  -3.260 1.00 . A A .  1 TRP CE3  1 1 
        4  3674 1 1 19 TRP CG   C  4.363   2.860  -1.007 1.00 . A A .  1 TRP CG   1 1 
        4  3675 1 1 19 TRP CH2  C  6.382   5.686  -3.351 1.00 . A A .  1 TRP CH2  1 1 
        4  3676 1 1 19 TRP CZ2  C  5.908   5.957  -2.095 1.00 . A A .  1 TRP CZ2  1 1 
        4  3677 1 1 19 TRP CZ3  C  6.221   4.419  -3.933 1.00 . A A .  1 TRP CZ3  1 1 
        4  3678 1 1 19 TRP H    H  1.606   2.663  -0.591 1.00 . A A .  1 TRP H    1 1 
        4  3679 1 1 19 TRP HA   H  2.463   1.891  -2.695 1.00 . A A .  1 TRP HA   1 1 
        4  3680 1 1 19 TRP HB2  H  3.929   0.949  -0.194 1.00 . A A .  1 TRP HB2  1 1 
        4  3681 1 1 19 TRP HB3  H  4.666   0.916  -1.793 1.00 . A A .  1 TRP HB3  1 1 
        4  3682 1 1 19 TRP HD1  H  3.655   3.371   0.984 1.00 . A A .  1 TRP HD1  1 1 
        4  3683 1 1 19 TRP HE1  H  4.669   5.672   0.455 1.00 . A A .  1 TRP HE1  1 1 
        4  3684 1 1 19 TRP HE3  H  5.456   2.431  -3.725 1.00 . A A .  1 TRP HE3  1 1 
        4  3685 1 1 19 TRP HH2  H  6.896   6.455  -3.915 1.00 . A A .  1 TRP HH2  1 1 
        4  3686 1 1 19 TRP HZ2  H  6.037   6.942  -1.660 1.00 . A A .  1 TRP HZ2  1 1 
        4  3687 1 1 19 TRP HZ3  H  6.610   4.243  -4.931 1.00 . A A .  1 TRP HZ3  1 1 
        4  3688 1 1 19 TRP N    N  1.452   1.682  -0.891 1.00 . A A .  1 TRP N    1 1 
        4  3689 1 1 19 TRP NE1  N  4.688   4.919  -0.168 1.00 . A A .  1 TRP NE1  1 1 
        4  3690 1 1 19 TRP O    O  2.480  -1.139  -1.475 1.00 . A A .  1 TRP O    1 1 
        4  3691 1 1 20 THR C    C  3.074  -2.206  -4.483 1.00 . A A .  2 THR C    1 1 
        4  3692 1 1 20 THR CA   C  1.664  -1.648  -4.190 1.00 . A A .  2 THR CA   1 1 
        4  3693 1 1 20 THR CB   C  0.858  -1.430  -5.515 1.00 . A A .  2 THR CB   1 1 
        4  3694 1 1 20 THR CG2  C  0.739  -2.698  -6.374 1.00 . A A .  2 THR CG2  1 1 
        4  3695 1 1 20 THR H    H  1.479   0.449  -3.962 1.00 . A A .  2 THR H    1 1 
        4  3696 1 1 20 THR HA   H  1.119  -2.342  -3.555 1.00 . A A .  2 THR HA   1 1 
        4  3697 1 1 20 THR HB   H  1.363  -0.660  -6.100 1.00 . A A .  2 THR HB   1 1 
        4  3698 1 1 20 THR HG1  H -0.928  -1.635  -4.702 1.00 . A A .  2 THR HG1  1 1 
        4  3699 1 1 20 THR HG21 H  1.724  -3.035  -6.662 1.00 . A A .  2 THR HG21 1 1 
        4  3700 1 1 20 THR HG22 H  0.160  -2.491  -7.268 1.00 . A A .  2 THR HG22 1 1 
        4  3701 1 1 20 THR HG23 H  0.247  -3.476  -5.804 1.00 . A A .  2 THR HG23 1 1 
        4  3702 1 1 20 THR N    N  1.781  -0.355  -3.489 1.00 . A A .  2 THR N    1 1 
        4  3703 1 1 20 THR O    O  3.982  -1.428  -4.738 1.00 . A A .  2 THR O    1 1 
        4  3704 1 1 20 THR OG1  O -0.457  -0.953  -5.192 1.00 . A A .  2 THR OG1  1 1 
        4  3705 1 1 21 GLU C    C  5.181  -3.882  -6.039 1.00 . A A .  3 GLU C    1 1 
        4  3706 1 1 21 GLU CA   C  4.578  -4.187  -4.641 1.00 . A A .  3 GLU CA   1 1 
        4  3707 1 1 21 GLU CB   C  4.471  -5.716  -4.417 1.00 . A A .  3 GLU CB   1 1 
        4  3708 1 1 21 GLU CD   C  3.807  -7.647  -2.862 1.00 . A A .  3 GLU CD   1 1 
        4  3709 1 1 21 GLU CG   C  3.902  -6.121  -3.046 1.00 . A A .  3 GLU CG   1 1 
        4  3710 1 1 21 GLU H    H  2.472  -4.118  -4.299 1.00 . A A .  3 GLU H    1 1 
        4  3711 1 1 21 GLU HA   H  5.245  -3.773  -3.884 1.00 . A A .  3 GLU HA   1 1 
        4  3712 1 1 21 GLU HB2  H  3.827  -6.136  -5.182 1.00 . A A .  3 GLU HB2  1 1 
        4  3713 1 1 21 GLU HB3  H  5.461  -6.158  -4.517 1.00 . A A .  3 GLU HB3  1 1 
        4  3714 1 1 21 GLU HG2  H  4.541  -5.703  -2.273 1.00 . A A .  3 GLU HG2  1 1 
        4  3715 1 1 21 GLU HG3  H  2.908  -5.698  -2.944 1.00 . A A .  3 GLU HG3  1 1 
        4  3716 1 1 21 GLU N    N  3.251  -3.544  -4.452 1.00 . A A .  3 GLU N    1 1 
        4  3717 1 1 21 GLU O    O  6.400  -3.950  -6.224 1.00 . A A .  3 GLU O    1 1 
        4  3718 1 1 21 GLU OE1  O  2.977  -8.285  -3.551 1.00 . A A .  3 GLU OE1  1 1 
        4  3719 1 1 21 GLU OE2  O  4.572  -8.223  -2.052 1.00 . A A .  3 GLU OE2  1 1 
        4  3720 1 1 22 GLU C    C  5.442  -1.764  -8.344 1.00 . A A .  4 GLU C    1 1 
        4  3721 1 1 22 GLU CA   C  4.701  -3.121  -8.367 1.00 . A A .  4 GLU CA   1 1 
        4  3722 1 1 22 GLU CB   C  3.439  -3.042  -9.268 1.00 . A A .  4 GLU CB   1 1 
        4  3723 1 1 22 GLU CD   C  1.334  -4.243 -10.135 1.00 . A A .  4 GLU CD   1 1 
        4  3724 1 1 22 GLU CG   C  2.699  -4.384  -9.435 1.00 . A A .  4 GLU CG   1 1 
        4  3725 1 1 22 GLU H    H  3.352  -3.592  -6.796 1.00 . A A .  4 GLU H    1 1 
        4  3726 1 1 22 GLU HA   H  5.370  -3.879  -8.767 1.00 . A A .  4 GLU HA   1 1 
        4  3727 1 1 22 GLU HB2  H  2.749  -2.323  -8.835 1.00 . A A .  4 GLU HB2  1 1 
        4  3728 1 1 22 GLU HB3  H  3.732  -2.688 -10.255 1.00 . A A .  4 GLU HB3  1 1 
        4  3729 1 1 22 GLU HG2  H  3.325  -5.056 -10.019 1.00 . A A .  4 GLU HG2  1 1 
        4  3730 1 1 22 GLU HG3  H  2.550  -4.825  -8.451 1.00 . A A .  4 GLU HG3  1 1 
        4  3731 1 1 22 GLU N    N  4.307  -3.541  -7.004 1.00 . A A .  4 GLU N    1 1 
        4  3732 1 1 22 GLU O    O  6.572  -1.657  -8.837 1.00 . A A .  4 GLU O    1 1 
        4  3733 1 1 22 GLU OE1  O  1.296  -4.186 -11.387 1.00 . A A .  4 GLU OE1  1 1 
        4  3734 1 1 22 GLU OE2  O  0.295  -4.207  -9.438 1.00 . A A .  4 GLU OE2  1 1 
        4  3735 1 1 23 GLU C    C  6.530   0.672  -6.631 1.00 . A A .  5 GLU C    1 1 
        4  3736 1 1 23 GLU CA   C  5.368   0.636  -7.644 1.00 . A A .  5 GLU CA   1 1 
        4  3737 1 1 23 GLU CB   C  4.269   1.665  -7.269 1.00 . A A .  5 GLU CB   1 1 
        4  3738 1 1 23 GLU CD   C  2.564   2.522  -5.533 1.00 . A A .  5 GLU CD   1 1 
        4  3739 1 1 23 GLU CG   C  3.653   1.492  -5.866 1.00 . A A .  5 GLU CG   1 1 
        4  3740 1 1 23 GLU H    H  3.906  -0.898  -7.387 1.00 . A A .  5 GLU H    1 1 
        4  3741 1 1 23 GLU HA   H  5.772   0.898  -8.623 1.00 . A A .  5 GLU HA   1 1 
        4  3742 1 1 23 GLU HB2  H  4.692   2.664  -7.333 1.00 . A A .  5 GLU HB2  1 1 
        4  3743 1 1 23 GLU HB3  H  3.473   1.588  -8.002 1.00 . A A .  5 GLU HB3  1 1 
        4  3744 1 1 23 GLU HG2  H  3.234   0.495  -5.805 1.00 . A A .  5 GLU HG2  1 1 
        4  3745 1 1 23 GLU HG3  H  4.444   1.579  -5.126 1.00 . A A .  5 GLU HG3  1 1 
        4  3746 1 1 23 GLU N    N  4.797  -0.734  -7.753 1.00 . A A .  5 GLU N    1 1 
        4  3747 1 1 23 GLU O    O  7.438   1.495  -6.733 1.00 . A A .  5 GLU O    1 1 
        4  3748 1 1 23 GLU OE1  O  2.864   3.731  -5.543 1.00 . A A .  5 GLU OE1  1 1 
        4  3749 1 1 23 GLU OE2  O  1.409   2.131  -5.265 1.00 . A A .  5 GLU OE2  1 1 
        4  3750 1 1 24 MET C    C  8.753  -1.027  -5.310 1.00 . A A .  6 MET C    1 1 
        4  3751 1 1 24 MET CA   C  7.493  -0.469  -4.634 1.00 . A A .  6 MET CA   1 1 
        4  3752 1 1 24 MET CB   C  6.933  -1.474  -3.602 1.00 . A A .  6 MET CB   1 1 
        4  3753 1 1 24 MET CE   C  5.541  -2.476  -1.028 1.00 . A A .  6 MET CE   1 1 
        4  3754 1 1 24 MET CG   C  7.881  -1.945  -2.494 1.00 . A A .  6 MET CG   1 1 
        4  3755 1 1 24 MET H    H  5.626  -0.744  -5.581 1.00 . A A .  6 MET H    1 1 
        4  3756 1 1 24 MET HA   H  7.728   0.469  -4.140 1.00 . A A .  6 MET HA   1 1 
        4  3757 1 1 24 MET HB2  H  6.077  -1.019  -3.127 1.00 . A A .  6 MET HB2  1 1 
        4  3758 1 1 24 MET HB3  H  6.586  -2.354  -4.136 1.00 . A A .  6 MET HB3  1 1 
        4  3759 1 1 24 MET HE1  H  4.996  -3.135  -0.365 1.00 . A A .  6 MET HE1  1 1 
        4  3760 1 1 24 MET HE2  H  4.956  -2.307  -1.921 1.00 . A A .  6 MET HE2  1 1 
        4  3761 1 1 24 MET HE3  H  5.718  -1.532  -0.529 1.00 . A A .  6 MET HE3  1 1 
        4  3762 1 1 24 MET HG2  H  8.775  -2.362  -2.947 1.00 . A A .  6 MET HG2  1 1 
        4  3763 1 1 24 MET HG3  H  8.152  -1.106  -1.871 1.00 . A A .  6 MET HG3  1 1 
        4  3764 1 1 24 MET N    N  6.446  -0.219  -5.640 1.00 . A A .  6 MET N    1 1 
        4  3765 1 1 24 MET O    O  9.873  -0.690  -4.923 1.00 . A A .  6 MET O    1 1 
        4  3766 1 1 24 MET SD   S  7.119  -3.224  -1.464 1.00 . A A .  6 MET SD   1 1 
        4  3767 1 1 25 GLY C    C 10.181  -1.384  -8.111 1.00 . A A .  7 GLY C    1 1 
        4  3768 1 1 25 GLY CA   C  9.611  -2.418  -7.155 1.00 . A A .  7 GLY CA   1 1 
        4  3769 1 1 25 GLY H    H  7.611  -2.163  -6.508 1.00 . A A .  7 GLY H    1 1 
        4  3770 1 1 25 GLY HA2  H 10.401  -2.787  -6.511 1.00 . A A .  7 GLY HA2  1 1 
        4  3771 1 1 25 GLY HA3  H  9.219  -3.239  -7.733 1.00 . A A .  7 GLY HA3  1 1 
        4  3772 1 1 25 GLY N    N  8.533  -1.883  -6.325 1.00 . A A .  7 GLY N    1 1 
        4  3773 1 1 25 GLY O    O 11.370  -1.411  -8.424 1.00 . A A .  7 GLY O    1 1 
        4  3774 1 1 26 THR C    C 10.550   1.683  -8.619 1.00 . A A .  8 THR C    1 1 
        4  3775 1 1 26 THR CA   C  9.719   0.659  -9.432 1.00 . A A .  8 THR CA   1 1 
        4  3776 1 1 26 THR CB   C  8.461   1.352 -10.053 1.00 . A A .  8 THR CB   1 1 
        4  3777 1 1 26 THR CG2  C  8.820   2.397 -11.131 1.00 . A A .  8 THR CG2  1 1 
        4  3778 1 1 26 THR H    H  8.376  -0.550  -8.325 1.00 . A A .  8 THR H    1 1 
        4  3779 1 1 26 THR HA   H 10.332   0.265 -10.238 1.00 . A A .  8 THR HA   1 1 
        4  3780 1 1 26 THR HB   H  7.918   1.854  -9.256 1.00 . A A .  8 THR HB   1 1 
        4  3781 1 1 26 THR HG1  H  6.872   0.180 -10.040 1.00 . A A .  8 THR HG1  1 1 
        4  3782 1 1 26 THR HG21 H  9.352   1.921 -11.943 1.00 . A A .  8 THR HG21 1 1 
        4  3783 1 1 26 THR HG22 H  9.442   3.176 -10.699 1.00 . A A .  8 THR HG22 1 1 
        4  3784 1 1 26 THR HG23 H  7.913   2.845 -11.516 1.00 . A A .  8 THR HG23 1 1 
        4  3785 1 1 26 THR N    N  9.318  -0.468  -8.572 1.00 . A A .  8 THR N    1 1 
        4  3786 1 1 26 THR O    O 11.457   2.321  -9.157 1.00 . A A .  8 THR O    1 1 
        4  3787 1 1 26 THR OG1  O  7.605   0.358 -10.633 1.00 . A A .  8 THR OG1  1 1 
        4  3788 1 1 27 ALA C    C 12.279   2.059  -5.958 1.00 . A A .  9 ALA C    1 1 
        4  3789 1 1 27 ALA CA   C 10.960   2.705  -6.374 1.00 . A A .  9 ALA CA   1 1 
        4  3790 1 1 27 ALA CB   C 10.103   3.021  -5.139 1.00 . A A .  9 ALA CB   1 1 
        4  3791 1 1 27 ALA H    H  9.467   1.306  -6.965 1.00 . A A .  9 ALA H    1 1 
        4  3792 1 1 27 ALA HA   H 11.171   3.641  -6.892 1.00 . A A .  9 ALA HA   1 1 
        4  3793 1 1 27 ALA HB1  H 10.639   3.708  -4.488 1.00 . A A .  9 ALA HB1  1 1 
        4  3794 1 1 27 ALA HB2  H  9.886   2.109  -4.597 1.00 . A A .  9 ALA HB2  1 1 
        4  3795 1 1 27 ALA HB3  H  9.176   3.482  -5.449 1.00 . A A .  9 ALA HB3  1 1 
        4  3796 1 1 27 ALA N    N 10.225   1.821  -7.312 1.00 . A A .  9 ALA N    1 1 
        4  3797 1 1 27 ALA O    O 13.282   2.736  -5.772 1.00 . A A .  9 ALA O    1 1 
        4  3798 1 1 28 LYS C    C 14.438   0.067  -6.690 1.00 . A A . 10 LYS C    1 1 
        4  3799 1 1 28 LYS CA   C 13.417  -0.101  -5.551 1.00 . A A . 10 LYS CA   1 1 
        4  3800 1 1 28 LYS CB   C 12.971  -1.588  -5.380 1.00 . A A . 10 LYS CB   1 1 
        4  3801 1 1 28 LYS CD   C 14.572  -3.259  -6.593 1.00 . A A . 10 LYS CD   1 1 
        4  3802 1 1 28 LYS CE   C 15.694  -4.294  -6.406 1.00 . A A . 10 LYS CE   1 1 
        4  3803 1 1 28 LYS CG   C 14.098  -2.650  -5.242 1.00 . A A . 10 LYS CG   1 1 
        4  3804 1 1 28 LYS H    H 11.369   0.290  -5.899 1.00 . A A . 10 LYS H    1 1 
        4  3805 1 1 28 LYS HA   H 13.864   0.241  -4.620 1.00 . A A . 10 LYS HA   1 1 
        4  3806 1 1 28 LYS HB2  H 12.350  -1.647  -4.490 1.00 . A A . 10 LYS HB2  1 1 
        4  3807 1 1 28 LYS HB3  H 12.350  -1.856  -6.232 1.00 . A A . 10 LYS HB3  1 1 
        4  3808 1 1 28 LYS HD2  H 13.729  -3.746  -7.071 1.00 . A A . 10 LYS HD2  1 1 
        4  3809 1 1 28 LYS HD3  H 14.931  -2.461  -7.237 1.00 . A A . 10 LYS HD3  1 1 
        4  3810 1 1 28 LYS HE2  H 15.990  -4.673  -7.376 1.00 . A A . 10 LYS HE2  1 1 
        4  3811 1 1 28 LYS HE3  H 16.547  -3.815  -5.937 1.00 . A A . 10 LYS HE3  1 1 
        4  3812 1 1 28 LYS HG2  H 14.951  -2.192  -4.753 1.00 . A A . 10 LYS HG2  1 1 
        4  3813 1 1 28 LYS HG3  H 13.734  -3.457  -4.611 1.00 . A A . 10 LYS HG3  1 1 
        4  3814 1 1 28 LYS HZ1  H 16.035  -6.119  -5.454 1.00 . A A . 10 LYS HZ1  1 1 
        4  3815 1 1 28 LYS HZ2  H 14.449  -5.919  -5.999 1.00 . A A . 10 LYS HZ2  1 1 
        4  3816 1 1 28 LYS HZ3  H 14.973  -5.103  -4.618 1.00 . A A . 10 LYS HZ3  1 1 
        4  3817 1 1 28 LYS N    N 12.237   0.730  -5.819 1.00 . A A . 10 LYS N    1 1 
        4  3818 1 1 28 LYS NZ   N 15.259  -5.439  -5.562 1.00 . A A . 10 LYS NZ   1 1 
        4  3819 1 1 28 LYS O    O 15.607   0.327  -6.438 1.00 . A A . 10 LYS O    1 1 
        4  3820 1 1 29 LYS C    C 15.172   1.547  -9.368 1.00 . A A . 11 LYS C    1 1 
        4  3821 1 1 29 LYS CA   C 14.734   0.084  -9.170 1.00 . A A . 11 LYS CA   1 1 
        4  3822 1 1 29 LYS CB   C 13.911  -0.420 -10.398 1.00 . A A . 11 LYS CB   1 1 
        4  3823 1 1 29 LYS CD   C 15.953  -0.677 -11.996 1.00 . A A . 11 LYS CD   1 1 
        4  3824 1 1 29 LYS CE   C 16.577  -0.213 -13.325 1.00 . A A . 11 LYS CE   1 1 
        4  3825 1 1 29 LYS CG   C 14.521  -0.119 -11.795 1.00 . A A . 11 LYS CG   1 1 
        4  3826 1 1 29 LYS H    H 12.983  -0.243  -8.022 1.00 . A A . 11 LYS H    1 1 
        4  3827 1 1 29 LYS HA   H 15.623  -0.541  -9.067 1.00 . A A . 11 LYS HA   1 1 
        4  3828 1 1 29 LYS HB2  H 13.782  -1.494 -10.312 1.00 . A A . 11 LYS HB2  1 1 
        4  3829 1 1 29 LYS HB3  H 12.929   0.039 -10.360 1.00 . A A . 11 LYS HB3  1 1 
        4  3830 1 1 29 LYS HD2  H 16.582  -0.326 -11.185 1.00 . A A . 11 LYS HD2  1 1 
        4  3831 1 1 29 LYS HD3  H 15.920  -1.762 -11.978 1.00 . A A . 11 LYS HD3  1 1 
        4  3832 1 1 29 LYS HE2  H 16.008  -0.620 -14.150 1.00 . A A . 11 LYS HE2  1 1 
        4  3833 1 1 29 LYS HE3  H 16.548   0.870 -13.374 1.00 . A A . 11 LYS HE3  1 1 
        4  3834 1 1 29 LYS HG2  H 13.877  -0.552 -12.554 1.00 . A A . 11 LYS HG2  1 1 
        4  3835 1 1 29 LYS HG3  H 14.543   0.960 -11.934 1.00 . A A . 11 LYS HG3  1 1 
        4  3836 1 1 29 LYS HZ1  H 18.400  -0.236 -14.323 1.00 . A A . 11 LYS HZ1  1 1 
        4  3837 1 1 29 LYS HZ2  H 18.034  -1.688 -13.540 1.00 . A A . 11 LYS HZ2  1 1 
        4  3838 1 1 29 LYS HZ3  H 18.540  -0.347 -12.642 1.00 . A A . 11 LYS HZ3  1 1 
        4  3839 1 1 29 LYS N    N 13.938  -0.059  -7.935 1.00 . A A . 11 LYS N    1 1 
        4  3840 1 1 29 LYS NZ   N 17.985  -0.652 -13.466 1.00 . A A . 11 LYS NZ   1 1 
        4  3841 1 1 29 LYS O    O 16.286   1.798  -9.827 1.00 . A A . 11 LYS O    1 1 
        4  3842 1 1 30 GLY C    C 15.762   4.355  -8.300 1.00 . A A . 12 GLY C    1 1 
        4  3843 1 1 30 GLY CA   C 14.581   3.923  -9.149 1.00 . A A . 12 GLY CA   1 1 
        4  3844 1 1 30 GLY H    H 13.433   2.214  -8.632 1.00 . A A . 12 GLY H    1 1 
        4  3845 1 1 30 GLY HA2  H 14.782   4.141 -10.194 1.00 . A A . 12 GLY HA2  1 1 
        4  3846 1 1 30 GLY HA3  H 13.708   4.484  -8.844 1.00 . A A . 12 GLY HA3  1 1 
        4  3847 1 1 30 GLY N    N 14.293   2.493  -9.007 1.00 . A A . 12 GLY N    1 1 
        4  3848 1 1 30 GLY O    O 16.732   4.939  -8.802 1.00 . A A . 12 GLY O    1 1 
        4  3849 1 1 31 LEU C    C 18.001   3.446  -6.430 1.00 . A A . 13 LEU C    1 1 
        4  3850 1 1 31 LEU CA   C 16.742   4.257  -6.031 1.00 . A A . 13 LEU CA   1 1 
        4  3851 1 1 31 LEU CB   C 16.212   3.894  -4.610 1.00 . A A . 13 LEU CB   1 1 
        4  3852 1 1 31 LEU CD1  C 14.221   4.202  -2.955 1.00 . A A . 13 LEU CD1  1 1 
        4  3853 1 1 31 LEU CD2  C 15.690   6.176  -3.540 1.00 . A A . 13 LEU CD2  1 1 
        4  3854 1 1 31 LEU CG   C 15.087   4.854  -4.053 1.00 . A A . 13 LEU CG   1 1 
        4  3855 1 1 31 LEU H    H 14.839   3.631  -6.697 1.00 . A A . 13 LEU H    1 1 
        4  3856 1 1 31 LEU HA   H 16.989   5.317  -6.048 1.00 . A A . 13 LEU HA   1 1 
        4  3857 1 1 31 LEU HB2  H 15.819   2.881  -4.649 1.00 . A A . 13 LEU HB2  1 1 
        4  3858 1 1 31 LEU HB3  H 17.047   3.902  -3.914 1.00 . A A . 13 LEU HB3  1 1 
        4  3859 1 1 31 LEU HD11 H 13.752   3.306  -3.342 1.00 . A A . 13 LEU HD11 1 1 
        4  3860 1 1 31 LEU HD12 H 13.450   4.894  -2.642 1.00 . A A . 13 LEU HD12 1 1 
        4  3861 1 1 31 LEU HD13 H 14.836   3.943  -2.102 1.00 . A A . 13 LEU HD13 1 1 
        4  3862 1 1 31 LEU HD21 H 14.897   6.836  -3.207 1.00 . A A . 13 LEU HD21 1 1 
        4  3863 1 1 31 LEU HD22 H 16.240   6.661  -4.337 1.00 . A A . 13 LEU HD22 1 1 
        4  3864 1 1 31 LEU HD23 H 16.360   5.979  -2.711 1.00 . A A . 13 LEU HD23 1 1 
        4  3865 1 1 31 LEU HG   H 14.416   5.103  -4.865 1.00 . A A . 13 LEU HG   1 1 
        4  3866 1 1 31 LEU N    N 15.668   4.038  -7.008 1.00 . A A . 13 LEU N    1 1 
        4  3867 1 1 31 LEU O    O 19.103   3.958  -6.354 1.00 . A A . 13 LEU O    1 1 
        4  3868 1 1 32 LEU C    C 19.651   1.928  -8.590 1.00 . A A . 14 LEU C    1 1 
        4  3869 1 1 32 LEU CA   C 18.898   1.306  -7.395 1.00 . A A . 14 LEU CA   1 1 
        4  3870 1 1 32 LEU CB   C 18.312  -0.089  -7.793 1.00 . A A . 14 LEU CB   1 1 
        4  3871 1 1 32 LEU CD1  C 20.442  -1.519  -7.514 1.00 . A A . 14 LEU CD1  1 1 
        4  3872 1 1 32 LEU CD2  C 18.488  -2.398  -8.896 1.00 . A A . 14 LEU CD2  1 1 
        4  3873 1 1 32 LEU CG   C 19.273  -1.140  -8.445 1.00 . A A . 14 LEU CG   1 1 
        4  3874 1 1 32 LEU H    H 16.884   1.865  -6.947 1.00 . A A . 14 LEU H    1 1 
        4  3875 1 1 32 LEU HA   H 19.594   1.170  -6.574 1.00 . A A . 14 LEU HA   1 1 
        4  3876 1 1 32 LEU HB2  H 17.888  -0.537  -6.900 1.00 . A A . 14 LEU HB2  1 1 
        4  3877 1 1 32 LEU HB3  H 17.493   0.087  -8.486 1.00 . A A . 14 LEU HB3  1 1 
        4  3878 1 1 32 LEU HD11 H 21.099  -2.212  -8.019 1.00 . A A . 14 LEU HD11 1 1 
        4  3879 1 1 32 LEU HD12 H 20.062  -1.981  -6.610 1.00 . A A . 14 LEU HD12 1 1 
        4  3880 1 1 32 LEU HD13 H 21.000  -0.630  -7.250 1.00 . A A . 14 LEU HD13 1 1 
        4  3881 1 1 32 LEU HD21 H 18.032  -2.876  -8.037 1.00 . A A . 14 LEU HD21 1 1 
        4  3882 1 1 32 LEU HD22 H 19.163  -3.095  -9.376 1.00 . A A . 14 LEU HD22 1 1 
        4  3883 1 1 32 LEU HD23 H 17.717  -2.114  -9.601 1.00 . A A . 14 LEU HD23 1 1 
        4  3884 1 1 32 LEU HG   H 19.709  -0.700  -9.336 1.00 . A A . 14 LEU HG   1 1 
        4  3885 1 1 32 LEU N    N 17.801   2.200  -6.912 1.00 . A A . 14 LEU N    1 1 
        4  3886 1 1 32 LEU O    O 20.853   1.746  -8.725 1.00 . A A . 14 LEU O    1 1 
        4  3887 1 1 33 GLU C    C 20.230   4.566 -10.415 1.00 . A A . 15 GLU C    1 1 
        4  3888 1 1 33 GLU CA   C 19.495   3.235 -10.682 1.00 . A A . 15 GLU CA   1 1 
        4  3889 1 1 33 GLU CB   C 18.357   3.433 -11.726 1.00 . A A . 15 GLU CB   1 1 
        4  3890 1 1 33 GLU CD   C 19.780   2.831 -13.784 1.00 . A A . 15 GLU CD   1 1 
        4  3891 1 1 33 GLU CG   C 18.819   3.850 -13.137 1.00 . A A . 15 GLU CG   1 1 
        4  3892 1 1 33 GLU H    H 17.997   2.849  -9.224 1.00 . A A . 15 GLU H    1 1 
        4  3893 1 1 33 GLU HA   H 20.209   2.517 -11.086 1.00 . A A . 15 GLU HA   1 1 
        4  3894 1 1 33 GLU HB2  H 17.810   2.501 -11.817 1.00 . A A . 15 GLU HB2  1 1 
        4  3895 1 1 33 GLU HB3  H 17.672   4.194 -11.358 1.00 . A A . 15 GLU HB3  1 1 
        4  3896 1 1 33 GLU HG2  H 17.944   3.951 -13.771 1.00 . A A . 15 GLU HG2  1 1 
        4  3897 1 1 33 GLU HG3  H 19.310   4.817 -13.074 1.00 . A A . 15 GLU HG3  1 1 
        4  3898 1 1 33 GLU N    N 18.935   2.672  -9.439 1.00 . A A . 15 GLU N    1 1 
        4  3899 1 1 33 GLU O    O 21.421   4.713 -10.718 1.00 . A A . 15 GLU O    1 1 
        4  3900 1 1 33 GLU OE1  O 19.305   1.795 -14.309 1.00 . A A . 15 GLU OE1  1 1 
        4  3901 1 1 33 GLU OE2  O 21.008   3.060 -13.768 1.00 . A A . 15 GLU OE2  1 1 
        4  3902 1 1 34 HIS C    C 20.718   7.162  -8.374 1.00 . A A . 16 HIS C    1 1 
        4  3903 1 1 34 HIS CA   C 19.947   6.926  -9.680 1.00 . A A . 16 HIS CA   1 1 
        4  3904 1 1 34 HIS CB   C 18.711   7.859  -9.741 1.00 . A A . 16 HIS CB   1 1 
        4  3905 1 1 34 HIS CD2  C 16.773   6.985 -11.263 1.00 . A A . 16 HIS CD2  1 1 
        4  3906 1 1 34 HIS CE1  C 17.359   7.990 -13.122 1.00 . A A . 16 HIS CE1  1 1 
        4  3907 1 1 34 HIS CG   C 17.895   7.708 -11.003 1.00 . A A . 16 HIS CG   1 1 
        4  3908 1 1 34 HIS H    H 18.633   5.267  -9.451 1.00 . A A . 16 HIS H    1 1 
        4  3909 1 1 34 HIS HA   H 20.603   7.160 -10.517 1.00 . A A . 16 HIS HA   1 1 
        4  3910 1 1 34 HIS HB2  H 18.060   7.651  -8.898 1.00 . A A . 16 HIS HB2  1 1 
        4  3911 1 1 34 HIS HB3  H 19.036   8.891  -9.682 1.00 . A A . 16 HIS HB3  1 1 
        4  3912 1 1 34 HIS HD1  H 18.998   8.921 -12.329 1.00 . A A . 16 HIS HD1  1 1 
        4  3913 1 1 34 HIS HD2  H 16.213   6.396 -10.552 1.00 . A A . 16 HIS HD2  1 1 
        4  3914 1 1 34 HIS HE1  H 17.371   8.328 -14.148 1.00 . A A . 16 HIS HE1  1 1 
        4  3915 1 1 34 HIS HE2  H 15.828   6.637 -13.101 1.00 . A A . 16 HIS HE2  1 1 
        4  3916 1 1 34 HIS N    N 19.504   5.518  -9.818 1.00 . A A . 16 HIS N    1 1 
        4  3917 1 1 34 HIS ND1  N 18.230   8.323 -12.190 1.00 . A A . 16 HIS ND1  1 1 
        4  3918 1 1 34 HIS NE2  N 16.467   7.177 -12.587 1.00 . A A . 16 HIS NE2  1 1 
        4  3919 1 1 34 HIS O    O 21.590   8.036  -8.302 1.00 . A A . 16 HIS O    1 1 
        4  3920 1 1 35 GLY C    C 19.680   6.986  -5.088 1.00 . A A . 17 GLY C    1 1 
        4  3921 1 1 35 GLY CA   C 20.848   6.583  -5.983 1.00 . A A . 17 GLY CA   1 1 
        4  3922 1 1 35 GLY H    H 19.820   5.588  -7.541 1.00 . A A . 17 GLY H    1 1 
        4  3923 1 1 35 GLY HA2  H 21.279   5.665  -5.609 1.00 . A A . 17 GLY HA2  1 1 
        4  3924 1 1 35 GLY HA3  H 21.601   7.363  -5.954 1.00 . A A . 17 GLY HA3  1 1 
        4  3925 1 1 35 GLY N    N 20.391   6.362  -7.357 1.00 . A A . 17 GLY N    1 1 
        4  3926 1 1 35 GLY O    O 18.533   7.050  -5.559 1.00 . A A . 17 GLY O    1 1 
        4  3927 1 1 36 ARG C    C 18.579   9.200  -2.961 1.00 . A A . 18 ARG C    1 1 
        4  3928 1 1 36 ARG CA   C 18.903   7.693  -2.828 1.00 . A A . 18 ARG CA   1 1 
        4  3929 1 1 36 ARG CB   C 19.312   7.305  -1.375 1.00 . A A . 18 ARG CB   1 1 
        4  3930 1 1 36 ARG CD   C 19.945   5.415   0.275 1.00 . A A . 18 ARG CD   1 1 
        4  3931 1 1 36 ARG CG   C 19.611   5.801  -1.185 1.00 . A A . 18 ARG CG   1 1 
        4  3932 1 1 36 ARG CZ   C 21.069   3.500   1.447 1.00 . A A . 18 ARG CZ   1 1 
        4  3933 1 1 36 ARG H    H 20.878   7.220  -3.496 1.00 . A A . 18 ARG H    1 1 
        4  3934 1 1 36 ARG HA   H 17.996   7.148  -3.077 1.00 . A A . 18 ARG HA   1 1 
        4  3935 1 1 36 ARG HB2  H 20.202   7.864  -1.098 1.00 . A A . 18 ARG HB2  1 1 
        4  3936 1 1 36 ARG HB3  H 18.507   7.580  -0.700 1.00 . A A . 18 ARG HB3  1 1 
        4  3937 1 1 36 ARG HD2  H 20.671   6.119   0.670 1.00 . A A . 18 ARG HD2  1 1 
        4  3938 1 1 36 ARG HD3  H 19.040   5.458   0.871 1.00 . A A . 18 ARG HD3  1 1 
        4  3939 1 1 36 ARG HE   H 20.516   3.534  -0.470 1.00 . A A . 18 ARG HE   1 1 
        4  3940 1 1 36 ARG HG2  H 18.746   5.227  -1.502 1.00 . A A . 18 ARG HG2  1 1 
        4  3941 1 1 36 ARG HG3  H 20.456   5.534  -1.817 1.00 . A A . 18 ARG HG3  1 1 
        4  3942 1 1 36 ARG HH11 H 20.560   4.974   2.738 1.00 . A A . 18 ARG HH11 1 1 
        4  3943 1 1 36 ARG HH12 H 21.438   3.655   3.436 1.00 . A A . 18 ARG HH12 1 1 
        4  3944 1 1 36 ARG HH21 H 21.707   1.870   0.459 1.00 . A A . 18 ARG HH21 1 1 
        4  3945 1 1 36 ARG HH22 H 22.082   1.901   2.149 1.00 . A A . 18 ARG HH22 1 1 
        4  3946 1 1 36 ARG N    N 19.950   7.280  -3.802 1.00 . A A . 18 ARG N    1 1 
        4  3947 1 1 36 ARG NE   N 20.509   4.051   0.359 1.00 . A A . 18 ARG NE   1 1 
        4  3948 1 1 36 ARG NH1  N 21.021   4.094   2.632 1.00 . A A . 18 ARG NH1  1 1 
        4  3949 1 1 36 ARG NH2  N 21.671   2.334   1.338 1.00 . A A . 18 ARG NH2  1 1 
        4  3950 1 1 36 ARG O    O 18.662   9.965  -1.998 1.00 . A A . 18 ARG O    1 1 
        4  3951 1 1 37 ASN C    C 16.331  11.182  -4.177 1.00 . A A . 19 ASN C    1 1 
        4  3952 1 1 37 ASN CA   C 17.812  10.971  -4.529 1.00 . A A . 19 ASN CA   1 1 
        4  3953 1 1 37 ASN CB   C 18.063  11.244  -6.038 1.00 . A A . 19 ASN CB   1 1 
        4  3954 1 1 37 ASN CG   C 19.530  11.107  -6.450 1.00 . A A . 19 ASN CG   1 1 
        4  3955 1 1 37 ASN H    H 18.126   8.917  -4.886 1.00 . A A . 19 ASN H    1 1 
        4  3956 1 1 37 ASN HA   H 18.422  11.651  -3.940 1.00 . A A . 19 ASN HA   1 1 
        4  3957 1 1 37 ASN HB2  H 17.478  10.544  -6.630 1.00 . A A . 19 ASN HB2  1 1 
        4  3958 1 1 37 ASN HB3  H 17.732  12.253  -6.275 1.00 . A A . 19 ASN HB3  1 1 
        4  3959 1 1 37 ASN HD21 H 19.297   9.164  -6.790 1.00 . A A . 19 ASN HD21 1 1 
        4  3960 1 1 37 ASN HD22 H 20.884   9.787  -7.081 1.00 . A A . 19 ASN HD22 1 1 
        4  3961 1 1 37 ASN N    N 18.186   9.594  -4.184 1.00 . A A . 19 ASN N    1 1 
        4  3962 1 1 37 ASN ND2  N 19.944   9.898  -6.807 1.00 . A A . 19 ASN ND2  1 1 
        4  3963 1 1 37 ASN O    O 15.451  10.808  -4.956 1.00 . A A . 19 ASN O    1 1 
        4  3964 1 1 37 ASN OD1  O 20.286  12.077  -6.433 1.00 . A A . 19 ASN OD1  1 1 
        4  3965 1 1 38 TRP C    C 13.764  12.628  -3.367 1.00 . A A . 20 TRP C    1 1 
        4  3966 1 1 38 TRP CA   C 14.721  11.889  -2.412 1.00 . A A . 20 TRP CA   1 1 
        4  3967 1 1 38 TRP CB   C 14.768  12.630  -1.054 1.00 . A A . 20 TRP CB   1 1 
        4  3968 1 1 38 TRP CD1  C 16.828  12.605   0.498 1.00 . A A . 20 TRP CD1  1 1 
        4  3969 1 1 38 TRP CD2  C 15.643  10.705   0.533 1.00 . A A . 20 TRP CD2  1 1 
        4  3970 1 1 38 TRP CE2  C 16.724  10.581   1.426 1.00 . A A . 20 TRP CE2  1 1 
        4  3971 1 1 38 TRP CE3  C 14.757   9.629   0.395 1.00 . A A . 20 TRP CE3  1 1 
        4  3972 1 1 38 TRP CG   C 15.716  12.022  -0.042 1.00 . A A . 20 TRP CG   1 1 
        4  3973 1 1 38 TRP CH2  C 16.078   8.388   2.001 1.00 . A A . 20 TRP CH2  1 1 
        4  3974 1 1 38 TRP CZ2  C 16.956   9.423   2.161 1.00 . A A . 20 TRP CZ2  1 1 
        4  3975 1 1 38 TRP CZ3  C 14.991   8.479   1.121 1.00 . A A . 20 TRP CZ3  1 1 
        4  3976 1 1 38 TRP H    H 16.836  12.089  -2.470 1.00 . A A . 20 TRP H    1 1 
        4  3977 1 1 38 TRP HA   H 14.340  10.882  -2.242 1.00 . A A . 20 TRP HA   1 1 
        4  3978 1 1 38 TRP HB2  H 15.071  13.657  -1.221 1.00 . A A . 20 TRP HB2  1 1 
        4  3979 1 1 38 TRP HB3  H 13.777  12.629  -0.615 1.00 . A A . 20 TRP HB3  1 1 
        4  3980 1 1 38 TRP HD1  H 17.168  13.606   0.263 1.00 . A A . 20 TRP HD1  1 1 
        4  3981 1 1 38 TRP HE1  H 18.227  11.953   1.909 1.00 . A A . 20 TRP HE1  1 1 
        4  3982 1 1 38 TRP HE3  H 13.914   9.683  -0.280 1.00 . A A . 20 TRP HE3  1 1 
        4  3983 1 1 38 TRP HH2  H 16.223   7.465   2.552 1.00 . A A . 20 TRP HH2  1 1 
        4  3984 1 1 38 TRP HZ2  H 17.792   9.336   2.846 1.00 . A A . 20 TRP HZ2  1 1 
        4  3985 1 1 38 TRP HZ3  H 14.319   7.630   1.023 1.00 . A A . 20 TRP HZ3  1 1 
        4  3986 1 1 38 TRP N    N 16.077  11.750  -2.985 1.00 . A A . 20 TRP N    1 1 
        4  3987 1 1 38 TRP NE1  N 17.425  11.754   1.389 1.00 . A A . 20 TRP NE1  1 1 
        4  3988 1 1 38 TRP O    O 12.658  12.163  -3.620 1.00 . A A . 20 TRP O    1 1 
        4  3989 1 1 39 SER C    C 13.172  13.938  -6.162 1.00 . A A . 21 SER C    1 1 
        4  3990 1 1 39 SER CA   C 13.431  14.620  -4.801 1.00 . A A . 21 SER CA   1 1 
        4  3991 1 1 39 SER CB   C 14.149  15.982  -4.996 1.00 . A A . 21 SER CB   1 1 
        4  3992 1 1 39 SER H    H 15.154  14.034  -3.701 1.00 . A A . 21 SER H    1 1 
        4  3993 1 1 39 SER HA   H 12.475  14.801  -4.315 1.00 . A A . 21 SER HA   1 1 
        4  3994 1 1 39 SER HB2  H 14.331  16.436  -4.031 1.00 . A A . 21 SER HB2  1 1 
        4  3995 1 1 39 SER HB3  H 15.099  15.822  -5.494 1.00 . A A . 21 SER HB3  1 1 
        4  3996 1 1 39 SER HG   H 12.600  16.447  -6.122 1.00 . A A . 21 SER HG   1 1 
        4  3997 1 1 39 SER N    N 14.232  13.763  -3.910 1.00 . A A . 21 SER N    1 1 
        4  3998 1 1 39 SER O    O 12.063  14.027  -6.708 1.00 . A A . 21 SER O    1 1 
        4  3999 1 1 39 SER OG   O 13.378  16.892  -5.776 1.00 . A A . 21 SER OG   1 1 
        4  4000 1 1 40 ALA C    C 13.294  11.426  -8.139 1.00 . A A . 22 ALA C    1 1 
        4  4001 1 1 40 ALA CA   C 14.180  12.684  -8.046 1.00 . A A . 22 ALA CA   1 1 
        4  4002 1 1 40 ALA CB   C 15.609  12.365  -8.504 1.00 . A A . 22 ALA CB   1 1 
        4  4003 1 1 40 ALA H    H 14.987  13.098  -6.120 1.00 . A A . 22 ALA H    1 1 
        4  4004 1 1 40 ALA HA   H 13.780  13.450  -8.715 1.00 . A A . 22 ALA HA   1 1 
        4  4005 1 1 40 ALA HB1  H 16.228  13.253  -8.431 1.00 . A A . 22 ALA HB1  1 1 
        4  4006 1 1 40 ALA HB2  H 15.603  12.025  -9.534 1.00 . A A . 22 ALA HB2  1 1 
        4  4007 1 1 40 ALA HB3  H 16.028  11.590  -7.876 1.00 . A A . 22 ALA HB3  1 1 
        4  4008 1 1 40 ALA N    N 14.199  13.245  -6.680 1.00 . A A . 22 ALA N    1 1 
        4  4009 1 1 40 ALA O    O 12.544  11.253  -9.107 1.00 . A A . 22 ALA O    1 1 
        4  4010 1 1 41 ILE C    C 11.205   9.479  -6.664 1.00 . A A . 23 ILE C    1 1 
        4  4011 1 1 41 ILE CA   C 12.658   9.267  -7.093 1.00 . A A . 23 ILE CA   1 1 
        4  4012 1 1 41 ILE CB   C 13.369   8.211  -6.167 1.00 . A A . 23 ILE CB   1 1 
        4  4013 1 1 41 ILE CD1  C 15.091   7.723  -8.047 1.00 . A A . 23 ILE CD1  1 1 
        4  4014 1 1 41 ILE CG1  C 14.873   8.059  -6.584 1.00 . A A . 23 ILE CG1  1 1 
        4  4015 1 1 41 ILE CG2  C 12.637   6.836  -6.199 1.00 . A A . 23 ILE CG2  1 1 
        4  4016 1 1 41 ILE H    H 13.955  10.786  -6.362 1.00 . A A . 23 ILE H    1 1 
        4  4017 1 1 41 ILE HA   H 12.657   8.868  -8.108 1.00 . A A . 23 ILE HA   1 1 
        4  4018 1 1 41 ILE HB   H 13.330   8.582  -5.144 1.00 . A A . 23 ILE HB   1 1 
        4  4019 1 1 41 ILE HD11 H 14.534   6.826  -8.298 1.00 . A A . 23 ILE HD11 1 1 
        4  4020 1 1 41 ILE HD12 H 16.141   7.551  -8.217 1.00 . A A . 23 ILE HD12 1 1 
        4  4021 1 1 41 ILE HD13 H 14.755   8.542  -8.665 1.00 . A A . 23 ILE HD13 1 1 
        4  4022 1 1 41 ILE HG12 H 15.392   8.989  -6.387 1.00 . A A . 23 ILE HG12 1 1 
        4  4023 1 1 41 ILE HG13 H 15.333   7.277  -5.995 1.00 . A A . 23 ILE HG13 1 1 
        4  4024 1 1 41 ILE HG21 H 12.626   6.448  -7.212 1.00 . A A . 23 ILE HG21 1 1 
        4  4025 1 1 41 ILE HG22 H 11.616   6.954  -5.855 1.00 . A A . 23 ILE HG22 1 1 
        4  4026 1 1 41 ILE HG23 H 13.145   6.134  -5.555 1.00 . A A . 23 ILE HG23 1 1 
        4  4027 1 1 41 ILE N    N 13.386  10.556  -7.120 1.00 . A A . 23 ILE N    1 1 
        4  4028 1 1 41 ILE O    O 10.305   8.781  -7.121 1.00 . A A . 23 ILE O    1 1 
        4  4029 1 1 42 ALA C    C  8.903  11.604  -6.584 1.00 . A A . 24 ALA C    1 1 
        4  4030 1 1 42 ALA CA   C  9.621  10.887  -5.423 1.00 . A A . 24 ALA CA   1 1 
        4  4031 1 1 42 ALA CB   C  9.682  11.761  -4.186 1.00 . A A . 24 ALA CB   1 1 
        4  4032 1 1 42 ALA H    H 11.747  10.958  -5.437 1.00 . A A . 24 ALA H    1 1 
        4  4033 1 1 42 ALA HA   H  9.061   9.990  -5.169 1.00 . A A . 24 ALA HA   1 1 
        4  4034 1 1 42 ALA HB1  H 10.204  12.684  -4.409 1.00 . A A . 24 ALA HB1  1 1 
        4  4035 1 1 42 ALA HB2  H 10.207  11.241  -3.396 1.00 . A A . 24 ALA HB2  1 1 
        4  4036 1 1 42 ALA HB3  H  8.678  11.988  -3.848 1.00 . A A . 24 ALA HB3  1 1 
        4  4037 1 1 42 ALA N    N 10.978  10.478  -5.814 1.00 . A A . 24 ALA N    1 1 
        4  4038 1 1 42 ALA O    O  7.676  11.717  -6.591 1.00 . A A . 24 ALA O    1 1 
        4  4039 1 1 43 ARG C    C  8.987  11.510  -9.834 1.00 . A A . 25 ARG C    1 1 
        4  4040 1 1 43 ARG CA   C  9.197  12.660  -8.818 1.00 . A A . 25 ARG CA   1 1 
        4  4041 1 1 43 ARG CB   C 10.184  13.738  -9.363 1.00 . A A . 25 ARG CB   1 1 
        4  4042 1 1 43 ARG CD   C 10.648  15.551 -11.124 1.00 . A A . 25 ARG CD   1 1 
        4  4043 1 1 43 ARG CG   C  9.892  14.254 -10.794 1.00 . A A . 25 ARG CG   1 1 
        4  4044 1 1 43 ARG CZ   C 10.947  17.607  -9.711 1.00 . A A . 25 ARG CZ   1 1 
        4  4045 1 1 43 ARG H    H 10.658  12.189  -7.351 1.00 . A A . 25 ARG H    1 1 
        4  4046 1 1 43 ARG HA   H  8.235  13.137  -8.632 1.00 . A A . 25 ARG HA   1 1 
        4  4047 1 1 43 ARG HB2  H 10.165  14.589  -8.688 1.00 . A A . 25 ARG HB2  1 1 
        4  4048 1 1 43 ARG HB3  H 11.191  13.325  -9.354 1.00 . A A . 25 ARG HB3  1 1 
        4  4049 1 1 43 ARG HD2  H 11.712  15.395 -10.971 1.00 . A A . 25 ARG HD2  1 1 
        4  4050 1 1 43 ARG HD3  H 10.472  15.807 -12.162 1.00 . A A . 25 ARG HD3  1 1 
        4  4051 1 1 43 ARG HE   H  9.210  16.700 -10.118 1.00 . A A . 25 ARG HE   1 1 
        4  4052 1 1 43 ARG HG2  H 10.186  13.490 -11.508 1.00 . A A . 25 ARG HG2  1 1 
        4  4053 1 1 43 ARG HG3  H  8.825  14.433 -10.892 1.00 . A A . 25 ARG HG3  1 1 
        4  4054 1 1 43 ARG HH11 H 12.694  16.935 -10.477 1.00 . A A . 25 ARG HH11 1 1 
        4  4055 1 1 43 ARG HH12 H 12.823  18.337  -9.466 1.00 . A A . 25 ARG HH12 1 1 
        4  4056 1 1 43 ARG HH21 H  9.391  18.526  -8.803 1.00 . A A . 25 ARG HH21 1 1 
        4  4057 1 1 43 ARG HH22 H 10.946  19.241  -8.532 1.00 . A A . 25 ARG HH22 1 1 
        4  4058 1 1 43 ARG N    N  9.696  12.137  -7.530 1.00 . A A . 25 ARG N    1 1 
        4  4059 1 1 43 ARG NE   N 10.177  16.663 -10.279 1.00 . A A . 25 ARG NE   1 1 
        4  4060 1 1 43 ARG NH1  N 12.260  17.629  -9.901 1.00 . A A . 25 ARG NH1  1 1 
        4  4061 1 1 43 ARG NH2  N 10.385  18.531  -8.954 1.00 . A A . 25 ARG NH2  1 1 
        4  4062 1 1 43 ARG O    O  8.128  11.609 -10.716 1.00 . A A . 25 ARG O    1 1 
        4  4063 1 1 44 MET C    C  8.456   8.389 -10.308 1.00 . A A . 26 MET C    1 1 
        4  4064 1 1 44 MET CA   C  9.687   9.263 -10.616 1.00 . A A . 26 MET CA   1 1 
        4  4065 1 1 44 MET CB   C 10.994   8.420 -10.484 1.00 . A A . 26 MET CB   1 1 
        4  4066 1 1 44 MET CE   C 12.144   4.588 -11.746 1.00 . A A . 26 MET CE   1 1 
        4  4067 1 1 44 MET CG   C 11.034   7.112 -11.288 1.00 . A A . 26 MET CG   1 1 
        4  4068 1 1 44 MET H    H 10.416  10.398  -8.972 1.00 . A A . 26 MET H    1 1 
        4  4069 1 1 44 MET HA   H  9.613   9.637 -11.636 1.00 . A A . 26 MET HA   1 1 
        4  4070 1 1 44 MET HB2  H 11.831   9.030 -10.803 1.00 . A A . 26 MET HB2  1 1 
        4  4071 1 1 44 MET HB3  H 11.139   8.169  -9.436 1.00 . A A . 26 MET HB3  1 1 
        4  4072 1 1 44 MET HE1  H 11.268   4.161 -11.278 1.00 . A A . 26 MET HE1  1 1 
        4  4073 1 1 44 MET HE2  H 12.978   3.911 -11.628 1.00 . A A . 26 MET HE2  1 1 
        4  4074 1 1 44 MET HE3  H 11.954   4.742 -12.797 1.00 . A A . 26 MET HE3  1 1 
        4  4075 1 1 44 MET HG2  H 10.176   6.506 -11.019 1.00 . A A . 26 MET HG2  1 1 
        4  4076 1 1 44 MET HG3  H 10.989   7.345 -12.344 1.00 . A A . 26 MET HG3  1 1 
        4  4077 1 1 44 MET N    N  9.768  10.420  -9.699 1.00 . A A . 26 MET N    1 1 
        4  4078 1 1 44 MET O    O  7.524   8.309 -11.108 1.00 . A A . 26 MET O    1 1 
        4  4079 1 1 44 MET SD   S 12.537   6.157 -10.967 1.00 . A A . 26 MET SD   1 1 
        4  4080 1 1 45 VAL C    C  6.235   7.491  -8.032 1.00 . A A . 27 VAL C    1 1 
        4  4081 1 1 45 VAL CA   C  7.420   6.800  -8.713 1.00 . A A . 27 VAL CA   1 1 
        4  4082 1 1 45 VAL CB   C  8.028   5.666  -7.807 1.00 . A A . 27 VAL CB   1 1 
        4  4083 1 1 45 VAL CG1  C  9.184   4.977  -8.561 1.00 . A A . 27 VAL CG1  1 1 
        4  4084 1 1 45 VAL CG2  C  8.511   6.180  -6.426 1.00 . A A . 27 VAL CG2  1 1 
        4  4085 1 1 45 VAL H    H  9.178   7.955  -8.497 1.00 . A A . 27 VAL H    1 1 
        4  4086 1 1 45 VAL HA   H  7.052   6.316  -9.621 1.00 . A A . 27 VAL HA   1 1 
        4  4087 1 1 45 VAL HB   H  7.248   4.919  -7.635 1.00 . A A . 27 VAL HB   1 1 
        4  4088 1 1 45 VAL HG11 H  8.833   4.604  -9.517 1.00 . A A . 27 VAL HG11 1 1 
        4  4089 1 1 45 VAL HG12 H  9.548   4.142  -7.981 1.00 . A A . 27 VAL HG12 1 1 
        4  4090 1 1 45 VAL HG13 H  9.994   5.677  -8.726 1.00 . A A . 27 VAL HG13 1 1 
        4  4091 1 1 45 VAL HG21 H  8.890   5.353  -5.837 1.00 . A A . 27 VAL HG21 1 1 
        4  4092 1 1 45 VAL HG22 H  7.689   6.640  -5.895 1.00 . A A . 27 VAL HG22 1 1 
        4  4093 1 1 45 VAL HG23 H  9.301   6.912  -6.559 1.00 . A A . 27 VAL HG23 1 1 
        4  4094 1 1 45 VAL N    N  8.453   7.767  -9.117 1.00 . A A . 27 VAL N    1 1 
        4  4095 1 1 45 VAL O    O  5.072   7.134  -8.272 1.00 . A A . 27 VAL O    1 1 
        4  4096 1 1 46 GLY C    C  4.851  10.242  -7.377 1.00 . A A . 28 GLY C    1 1 
        4  4097 1 1 46 GLY CA   C  5.545   9.250  -6.460 1.00 . A A . 28 GLY CA   1 1 
        4  4098 1 1 46 GLY H    H  7.499   8.672  -7.009 1.00 . A A . 28 GLY H    1 1 
        4  4099 1 1 46 GLY HA2  H  4.813   8.584  -6.023 1.00 . A A . 28 GLY HA2  1 1 
        4  4100 1 1 46 GLY HA3  H  6.030   9.796  -5.662 1.00 . A A . 28 GLY HA3  1 1 
        4  4101 1 1 46 GLY N    N  6.552   8.473  -7.167 1.00 . A A . 28 GLY N    1 1 
        4  4102 1 1 46 GLY O    O  3.661  10.540  -7.195 1.00 . A A . 28 GLY O    1 1 
        4  4103 1 1 47 SER C    C  4.679  13.049  -8.921 1.00 . A A . 29 SER C    1 1 
        4  4104 1 1 47 SER CA   C  5.171  11.665  -9.426 1.00 . A A . 29 SER CA   1 1 
        4  4105 1 1 47 SER CB   C  4.090  10.920 -10.265 1.00 . A A . 29 SER CB   1 1 
        4  4106 1 1 47 SER H    H  6.603  10.594  -8.299 1.00 . A A . 29 SER H    1 1 
        4  4107 1 1 47 SER HA   H  6.030  11.848 -10.066 1.00 . A A . 29 SER HA   1 1 
        4  4108 1 1 47 SER HB2  H  4.501   9.989 -10.630 1.00 . A A . 29 SER HB2  1 1 
        4  4109 1 1 47 SER HB3  H  3.234  10.703  -9.636 1.00 . A A . 29 SER HB3  1 1 
        4  4110 1 1 47 SER HG   H  4.376  12.214 -11.713 1.00 . A A . 29 SER HG   1 1 
        4  4111 1 1 47 SER N    N  5.645  10.789  -8.335 1.00 . A A . 29 SER N    1 1 
        4  4112 1 1 47 SER O    O  4.237  13.883  -9.724 1.00 . A A . 29 SER O    1 1 
        4  4113 1 1 47 SER OG   O  3.646  11.673 -11.386 1.00 . A A . 29 SER OG   1 1 
        4  4114 1 1 48 LYS C    C  5.282  15.391  -6.271 1.00 . A A . 30 LYS C    1 1 
        4  4115 1 1 48 LYS CA   C  4.208  14.533  -6.976 1.00 . A A . 30 LYS CA   1 1 
        4  4116 1 1 48 LYS CB   C  3.037  14.151  -6.003 1.00 . A A . 30 LYS CB   1 1 
        4  4117 1 1 48 LYS CD   C  1.277  14.088  -7.920 1.00 . A A . 30 LYS CD   1 1 
        4  4118 1 1 48 LYS CE   C  0.589  15.432  -7.612 1.00 . A A . 30 LYS CE   1 1 
        4  4119 1 1 48 LYS CG   C  1.857  13.378  -6.665 1.00 . A A . 30 LYS CG   1 1 
        4  4120 1 1 48 LYS H    H  5.298  12.704  -7.031 1.00 . A A . 30 LYS H    1 1 
        4  4121 1 1 48 LYS HA   H  3.785  15.143  -7.776 1.00 . A A . 30 LYS HA   1 1 
        4  4122 1 1 48 LYS HB2  H  3.434  13.529  -5.206 1.00 . A A . 30 LYS HB2  1 1 
        4  4123 1 1 48 LYS HB3  H  2.637  15.060  -5.563 1.00 . A A . 30 LYS HB3  1 1 
        4  4124 1 1 48 LYS HD2  H  2.085  14.268  -8.622 1.00 . A A . 30 LYS HD2  1 1 
        4  4125 1 1 48 LYS HD3  H  0.555  13.424  -8.389 1.00 . A A . 30 LYS HD3  1 1 
        4  4126 1 1 48 LYS HE2  H  1.248  16.042  -7.007 1.00 . A A . 30 LYS HE2  1 1 
        4  4127 1 1 48 LYS HE3  H  0.390  15.946  -8.543 1.00 . A A . 30 LYS HE3  1 1 
        4  4128 1 1 48 LYS HG2  H  2.214  12.395  -6.964 1.00 . A A . 30 LYS HG2  1 1 
        4  4129 1 1 48 LYS HG3  H  1.066  13.252  -5.929 1.00 . A A . 30 LYS HG3  1 1 
        4  4130 1 1 48 LYS HZ1  H -1.138  16.173  -6.694 1.00 . A A . 30 LYS HZ1  1 1 
        4  4131 1 1 48 LYS HZ2  H -0.534  14.761  -5.983 1.00 . A A . 30 LYS HZ2  1 1 
        4  4132 1 1 48 LYS HZ3  H -1.352  14.681  -7.460 1.00 . A A . 30 LYS HZ3  1 1 
        4  4133 1 1 48 LYS N    N  4.797  13.324  -7.597 1.00 . A A . 30 LYS N    1 1 
        4  4134 1 1 48 LYS NZ   N -0.697  15.249  -6.885 1.00 . A A . 30 LYS NZ   1 1 
        4  4135 1 1 48 LYS O    O  5.737  16.391  -6.830 1.00 . A A . 30 LYS O    1 1 
        4  4136 1 1 49 THR C    C  7.660  14.924  -3.532 1.00 . A A . 31 THR C    1 1 
        4  4137 1 1 49 THR CA   C  6.598  15.824  -4.208 1.00 . A A . 31 THR CA   1 1 
        4  4138 1 1 49 THR CB   C  5.749  16.614  -3.137 1.00 . A A . 31 THR CB   1 1 
        4  4139 1 1 49 THR CG2  C  6.567  17.689  -2.393 1.00 . A A . 31 THR CG2  1 1 
        4  4140 1 1 49 THR H    H  5.387  14.142  -4.700 1.00 . A A . 31 THR H    1 1 
        4  4141 1 1 49 THR HA   H  7.106  16.545  -4.846 1.00 . A A . 31 THR HA   1 1 
        4  4142 1 1 49 THR HB   H  5.352  15.913  -2.413 1.00 . A A . 31 THR HB   1 1 
        4  4143 1 1 49 THR HG1  H  4.917  17.542  -4.671 1.00 . A A . 31 THR HG1  1 1 
        4  4144 1 1 49 THR HG21 H  6.947  18.416  -3.103 1.00 . A A . 31 THR HG21 1 1 
        4  4145 1 1 49 THR HG22 H  7.399  17.230  -1.876 1.00 . A A . 31 THR HG22 1 1 
        4  4146 1 1 49 THR HG23 H  5.937  18.197  -1.671 1.00 . A A . 31 THR HG23 1 1 
        4  4147 1 1 49 THR N    N  5.693  15.005  -5.052 1.00 . A A . 31 THR N    1 1 
        4  4148 1 1 49 THR O    O  7.498  13.708  -3.523 1.00 . A A . 31 THR O    1 1 
        4  4149 1 1 49 THR OG1  O  4.645  17.266  -3.793 1.00 . A A . 31 THR OG1  1 1 
        4  4150 1 1 50 VAL C    C  9.363  13.865  -1.181 1.00 . A A . 32 VAL C    1 1 
        4  4151 1 1 50 VAL CA   C  9.852  14.856  -2.275 1.00 . A A . 32 VAL CA   1 1 
        4  4152 1 1 50 VAL CB   C 10.822  15.913  -1.611 1.00 . A A . 32 VAL CB   1 1 
        4  4153 1 1 50 VAL CG1  C 12.077  15.238  -0.994 1.00 . A A . 32 VAL CG1  1 1 
        4  4154 1 1 50 VAL CG2  C 11.227  17.025  -2.616 1.00 . A A . 32 VAL CG2  1 1 
        4  4155 1 1 50 VAL H    H  8.766  16.516  -3.049 1.00 . A A . 32 VAL H    1 1 
        4  4156 1 1 50 VAL HA   H 10.415  14.304  -3.022 1.00 . A A . 32 VAL HA   1 1 
        4  4157 1 1 50 VAL HB   H 10.274  16.391  -0.799 1.00 . A A . 32 VAL HB   1 1 
        4  4158 1 1 50 VAL HG11 H 12.645  14.737  -1.771 1.00 . A A . 32 VAL HG11 1 1 
        4  4159 1 1 50 VAL HG12 H 11.779  14.512  -0.248 1.00 . A A . 32 VAL HG12 1 1 
        4  4160 1 1 50 VAL HG13 H 12.702  15.989  -0.525 1.00 . A A . 32 VAL HG13 1 1 
        4  4161 1 1 50 VAL HG21 H 11.879  17.738  -2.125 1.00 . A A . 32 VAL HG21 1 1 
        4  4162 1 1 50 VAL HG22 H 10.342  17.543  -2.969 1.00 . A A . 32 VAL HG22 1 1 
        4  4163 1 1 50 VAL HG23 H 11.742  16.588  -3.460 1.00 . A A . 32 VAL HG23 1 1 
        4  4164 1 1 50 VAL N    N  8.725  15.543  -2.975 1.00 . A A . 32 VAL N    1 1 
        4  4165 1 1 50 VAL O    O  9.992  12.817  -0.944 1.00 . A A . 32 VAL O    1 1 
        4  4166 1 1 51 SER C    C  7.386  11.970   0.285 1.00 . A A . 33 SER C    1 1 
        4  4167 1 1 51 SER CA   C  7.615  13.476   0.566 1.00 . A A . 33 SER CA   1 1 
        4  4168 1 1 51 SER CB   C  6.281  14.168   0.948 1.00 . A A . 33 SER CB   1 1 
        4  4169 1 1 51 SER H    H  7.752  15.005  -0.889 1.00 . A A . 33 SER H    1 1 
        4  4170 1 1 51 SER HA   H  8.297  13.568   1.408 1.00 . A A . 33 SER HA   1 1 
        4  4171 1 1 51 SER HB2  H  5.738  13.565   1.666 1.00 . A A . 33 SER HB2  1 1 
        4  4172 1 1 51 SER HB3  H  6.485  15.137   1.390 1.00 . A A . 33 SER HB3  1 1 
        4  4173 1 1 51 SER HG   H  5.013  13.539  -0.419 1.00 . A A . 33 SER HG   1 1 
        4  4174 1 1 51 SER N    N  8.220  14.207  -0.565 1.00 . A A . 33 SER N    1 1 
        4  4175 1 1 51 SER O    O  7.512  11.154   1.193 1.00 . A A . 33 SER O    1 1 
        4  4176 1 1 51 SER OG   O  5.463  14.365  -0.200 1.00 . A A . 33 SER OG   1 1 
        4  4177 1 1 52 GLN C    C  7.876   9.226  -1.077 1.00 . A A . 34 GLN C    1 1 
        4  4178 1 1 52 GLN CA   C  6.725  10.224  -1.363 1.00 . A A . 34 GLN CA   1 1 
        4  4179 1 1 52 GLN CB   C  6.267  10.166  -2.852 1.00 . A A . 34 GLN CB   1 1 
        4  4180 1 1 52 GLN CD   C  4.329  11.923  -2.686 1.00 . A A . 34 GLN CD   1 1 
        4  4181 1 1 52 GLN CG   C  4.765  10.503  -3.084 1.00 . A A . 34 GLN CG   1 1 
        4  4182 1 1 52 GLN H    H  7.051  12.318  -1.661 1.00 . A A . 34 GLN H    1 1 
        4  4183 1 1 52 GLN HA   H  5.883   9.927  -0.746 1.00 . A A . 34 GLN HA   1 1 
        4  4184 1 1 52 GLN HB2  H  6.870  10.859  -3.430 1.00 . A A . 34 GLN HB2  1 1 
        4  4185 1 1 52 GLN HB3  H  6.442   9.165  -3.237 1.00 . A A . 34 GLN HB3  1 1 
        4  4186 1 1 52 GLN HE21 H  2.500  11.285  -2.244 1.00 . A A . 34 GLN HE21 1 1 
        4  4187 1 1 52 GLN HE22 H  2.782  12.975  -2.021 1.00 . A A . 34 GLN HE22 1 1 
        4  4188 1 1 52 GLN HG2  H  4.546  10.378  -4.139 1.00 . A A . 34 GLN HG2  1 1 
        4  4189 1 1 52 GLN HG3  H  4.170   9.788  -2.525 1.00 . A A . 34 GLN HG3  1 1 
        4  4190 1 1 52 GLN N    N  7.066  11.617  -0.972 1.00 . A A . 34 GLN N    1 1 
        4  4191 1 1 52 GLN NE2  N  3.081  12.076  -2.271 1.00 . A A . 34 GLN NE2  1 1 
        4  4192 1 1 52 GLN O    O  7.659   8.199  -0.420 1.00 . A A . 34 GLN O    1 1 
        4  4193 1 1 52 GLN OE1  O  5.099  12.869  -2.750 1.00 . A A . 34 GLN OE1  1 1 
        4  4194 1 1 53 CYS C    C 10.750   8.720   0.126 1.00 . A A . 35 CYS C    1 1 
        4  4195 1 1 53 CYS CA   C 10.285   8.689  -1.343 1.00 . A A . 35 CYS CA   1 1 
        4  4196 1 1 53 CYS CB   C 11.439   9.111  -2.282 1.00 . A A . 35 CYS CB   1 1 
        4  4197 1 1 53 CYS H    H  9.200  10.414  -1.999 1.00 . A A . 35 CYS H    1 1 
        4  4198 1 1 53 CYS HA   H  9.992   7.671  -1.592 1.00 . A A . 35 CYS HA   1 1 
        4  4199 1 1 53 CYS HB2  H 11.102   9.059  -3.311 1.00 . A A . 35 CYS HB2  1 1 
        4  4200 1 1 53 CYS HB3  H 11.730  10.127  -2.059 1.00 . A A . 35 CYS HB3  1 1 
        4  4201 1 1 53 CYS HG   H 12.914   7.493  -0.966 1.00 . A A . 35 CYS HG   1 1 
        4  4202 1 1 53 CYS N    N  9.095   9.558  -1.535 1.00 . A A . 35 CYS N    1 1 
        4  4203 1 1 53 CYS O    O 11.313   7.742   0.632 1.00 . A A . 35 CYS O    1 1 
        4  4204 1 1 53 CYS SG   S 12.919   8.079  -2.157 1.00 . A A . 35 CYS SG   1 1 
        4  4205 1 1 54 LYS C    C 10.012   9.097   3.124 1.00 . A A . 36 LYS C    1 1 
        4  4206 1 1 54 LYS CA   C 10.823  10.048   2.222 1.00 . A A . 36 LYS CA   1 1 
        4  4207 1 1 54 LYS CB   C 10.573  11.527   2.625 1.00 . A A . 36 LYS CB   1 1 
        4  4208 1 1 54 LYS CD   C 13.020  12.296   2.709 1.00 . A A . 36 LYS CD   1 1 
        4  4209 1 1 54 LYS CE   C 13.028  12.377   4.248 1.00 . A A . 36 LYS CE   1 1 
        4  4210 1 1 54 LYS CG   C 11.622  12.531   2.098 1.00 . A A . 36 LYS CG   1 1 
        4  4211 1 1 54 LYS H    H 10.063  10.597   0.316 1.00 . A A . 36 LYS H    1 1 
        4  4212 1 1 54 LYS HA   H 11.878   9.828   2.344 1.00 . A A . 36 LYS HA   1 1 
        4  4213 1 1 54 LYS HB2  H  9.601  11.831   2.241 1.00 . A A . 36 LYS HB2  1 1 
        4  4214 1 1 54 LYS HB3  H 10.547  11.603   3.708 1.00 . A A . 36 LYS HB3  1 1 
        4  4215 1 1 54 LYS HD2  H 13.370  11.311   2.412 1.00 . A A . 36 LYS HD2  1 1 
        4  4216 1 1 54 LYS HD3  H 13.700  13.043   2.312 1.00 . A A . 36 LYS HD3  1 1 
        4  4217 1 1 54 LYS HE2  H 12.336  11.635   4.646 1.00 . A A . 36 LYS HE2  1 1 
        4  4218 1 1 54 LYS HE3  H 14.026  12.156   4.606 1.00 . A A . 36 LYS HE3  1 1 
        4  4219 1 1 54 LYS HG2  H 11.696  12.430   1.016 1.00 . A A . 36 LYS HG2  1 1 
        4  4220 1 1 54 LYS HG3  H 11.295  13.540   2.335 1.00 . A A . 36 LYS HG3  1 1 
        4  4221 1 1 54 LYS HZ1  H 13.237  14.457   4.338 1.00 . A A . 36 LYS HZ1  1 1 
        4  4222 1 1 54 LYS HZ2  H 12.699  13.758   5.782 1.00 . A A . 36 LYS HZ2  1 1 
        4  4223 1 1 54 LYS HZ3  H 11.638  13.921   4.478 1.00 . A A . 36 LYS HZ3  1 1 
        4  4224 1 1 54 LYS N    N 10.492   9.856   0.801 1.00 . A A . 36 LYS N    1 1 
        4  4225 1 1 54 LYS NZ   N 12.623  13.722   4.744 1.00 . A A . 36 LYS NZ   1 1 
        4  4226 1 1 54 LYS O    O 10.585   8.347   3.917 1.00 . A A . 36 LYS O    1 1 
        4  4227 1 1 55 ASN C    C  7.877   6.813   3.440 1.00 . A A . 37 ASN C    1 1 
        4  4228 1 1 55 ASN CA   C  7.775   8.302   3.807 1.00 . A A . 37 ASN CA   1 1 
        4  4229 1 1 55 ASN CB   C  6.300   8.773   3.710 1.00 . A A . 37 ASN CB   1 1 
        4  4230 1 1 55 ASN CG   C  6.039  10.120   4.383 1.00 . A A . 37 ASN CG   1 1 
        4  4231 1 1 55 ASN H    H  8.294   9.700   2.294 1.00 . A A . 37 ASN H    1 1 
        4  4232 1 1 55 ASN HA   H  8.105   8.421   4.840 1.00 . A A . 37 ASN HA   1 1 
        4  4233 1 1 55 ASN HB2  H  6.022   8.854   2.664 1.00 . A A . 37 ASN HB2  1 1 
        4  4234 1 1 55 ASN HB3  H  5.655   8.032   4.179 1.00 . A A . 37 ASN HB3  1 1 
        4  4235 1 1 55 ASN HD21 H  6.158  11.068   2.652 1.00 . A A . 37 ASN HD21 1 1 
        4  4236 1 1 55 ASN HD22 H  5.833  12.060   4.022 1.00 . A A . 37 ASN HD22 1 1 
        4  4237 1 1 55 ASN N    N  8.677   9.122   2.978 1.00 . A A . 37 ASN N    1 1 
        4  4238 1 1 55 ASN ND2  N  6.011  11.191   3.609 1.00 . A A . 37 ASN ND2  1 1 
        4  4239 1 1 55 ASN O    O  7.581   5.966   4.270 1.00 . A A . 37 ASN O    1 1 
        4  4240 1 1 55 ASN OD1  O  5.832  10.186   5.594 1.00 . A A . 37 ASN OD1  1 1 
        4  4241 1 1 56 PHE C    C  9.733   4.514   2.568 1.00 . A A . 38 PHE C    1 1 
        4  4242 1 1 56 PHE CA   C  8.558   5.123   1.762 1.00 . A A . 38 PHE CA   1 1 
        4  4243 1 1 56 PHE CB   C  8.880   5.099   0.243 1.00 . A A . 38 PHE CB   1 1 
        4  4244 1 1 56 PHE CD1  C  8.135   2.722  -0.297 1.00 . A A . 38 PHE CD1  1 1 
        4  4245 1 1 56 PHE CD2  C 10.335   3.381  -0.974 1.00 . A A . 38 PHE CD2  1 1 
        4  4246 1 1 56 PHE CE1  C  8.344   1.469  -0.844 1.00 . A A . 38 PHE CE1  1 1 
        4  4247 1 1 56 PHE CE2  C 10.542   2.125  -1.518 1.00 . A A . 38 PHE CE2  1 1 
        4  4248 1 1 56 PHE CG   C  9.123   3.706  -0.352 1.00 . A A . 38 PHE CG   1 1 
        4  4249 1 1 56 PHE CZ   C  9.547   1.171  -1.452 1.00 . A A . 38 PHE CZ   1 1 
        4  4250 1 1 56 PHE H    H  8.407   7.237   1.548 1.00 . A A . 38 PHE H    1 1 
        4  4251 1 1 56 PHE HA   H  7.656   4.542   1.947 1.00 . A A . 38 PHE HA   1 1 
        4  4252 1 1 56 PHE HB2  H  8.052   5.540  -0.299 1.00 . A A . 38 PHE HB2  1 1 
        4  4253 1 1 56 PHE HB3  H  9.769   5.703   0.064 1.00 . A A . 38 PHE HB3  1 1 
        4  4254 1 1 56 PHE HD1  H  7.186   2.942   0.177 1.00 . A A . 38 PHE HD1  1 1 
        4  4255 1 1 56 PHE HD2  H 11.120   4.124  -1.026 1.00 . A A . 38 PHE HD2  1 1 
        4  4256 1 1 56 PHE HE1  H  7.565   0.716  -0.790 1.00 . A A . 38 PHE HE1  1 1 
        4  4257 1 1 56 PHE HE2  H 11.486   1.890  -1.999 1.00 . A A . 38 PHE HE2  1 1 
        4  4258 1 1 56 PHE HZ   H  9.708   0.188  -1.882 1.00 . A A . 38 PHE HZ   1 1 
        4  4259 1 1 56 PHE N    N  8.292   6.510   2.197 1.00 . A A . 38 PHE N    1 1 
        4  4260 1 1 56 PHE O    O  9.724   3.333   2.912 1.00 . A A . 38 PHE O    1 1 
        4  4261 1 1 57 TYR C    C 11.810   4.843   5.053 1.00 . A A . 39 TYR C    1 1 
        4  4262 1 1 57 TYR CA   C 11.990   4.938   3.515 1.00 . A A . 39 TYR CA   1 1 
        4  4263 1 1 57 TYR CB   C 13.104   5.946   3.145 1.00 . A A . 39 TYR CB   1 1 
        4  4264 1 1 57 TYR CD1  C 15.233   4.772   2.376 1.00 . A A . 39 TYR CD1  1 1 
        4  4265 1 1 57 TYR CD2  C 15.220   5.715   4.575 1.00 . A A . 39 TYR CD2  1 1 
        4  4266 1 1 57 TYR CE1  C 16.540   4.360   2.562 1.00 . A A . 39 TYR CE1  1 1 
        4  4267 1 1 57 TYR CE2  C 16.525   5.297   4.763 1.00 . A A . 39 TYR CE2  1 1 
        4  4268 1 1 57 TYR CG   C 14.541   5.458   3.379 1.00 . A A . 39 TYR CG   1 1 
        4  4269 1 1 57 TYR CZ   C 17.182   4.626   3.753 1.00 . A A . 39 TYR CZ   1 1 
        4  4270 1 1 57 TYR H    H 10.656   6.289   2.571 1.00 . A A . 39 TYR H    1 1 
        4  4271 1 1 57 TYR HA   H 12.266   3.959   3.136 1.00 . A A . 39 TYR HA   1 1 
        4  4272 1 1 57 TYR HB2  H 13.017   6.192   2.091 1.00 . A A . 39 TYR HB2  1 1 
        4  4273 1 1 57 TYR HB3  H 12.964   6.861   3.714 1.00 . A A . 39 TYR HB3  1 1 
        4  4274 1 1 57 TYR HD1  H 14.728   4.564   1.438 1.00 . A A . 39 TYR HD1  1 1 
        4  4275 1 1 57 TYR HD2  H 14.709   6.243   5.369 1.00 . A A . 39 TYR HD2  1 1 
        4  4276 1 1 57 TYR HE1  H 17.057   3.830   1.772 1.00 . A A . 39 TYR HE1  1 1 
        4  4277 1 1 57 TYR HE2  H 17.030   5.505   5.699 1.00 . A A . 39 TYR HE2  1 1 
        4  4278 1 1 57 TYR HH   H 18.572   3.768   4.780 1.00 . A A . 39 TYR HH   1 1 
        4  4279 1 1 57 TYR N    N 10.747   5.352   2.839 1.00 . A A . 39 TYR N    1 1 
        4  4280 1 1 57 TYR O    O 12.170   3.835   5.673 1.00 . A A . 39 TYR O    1 1 
        4  4281 1 1 57 TYR OH   O 18.489   4.226   3.934 1.00 . A A . 39 TYR OH   1 1 
        4  4282 1 1 58 PHE C    C  9.862   5.606   7.733 1.00 . A A . 40 PHE C    1 1 
        4  4283 1 1 58 PHE CA   C 11.200   6.096   7.127 1.00 . A A . 40 PHE CA   1 1 
        4  4284 1 1 58 PHE CB   C 11.421   7.599   7.482 1.00 . A A . 40 PHE CB   1 1 
        4  4285 1 1 58 PHE CD1  C 13.117   8.640   5.885 1.00 . A A . 40 PHE CD1  1 1 
        4  4286 1 1 58 PHE CD2  C 13.821   8.172   8.123 1.00 . A A . 40 PHE CD2  1 1 
        4  4287 1 1 58 PHE CE1  C 14.373   9.139   5.592 1.00 . A A . 40 PHE CE1  1 1 
        4  4288 1 1 58 PHE CE2  C 15.078   8.672   7.829 1.00 . A A . 40 PHE CE2  1 1 
        4  4289 1 1 58 PHE CG   C 12.814   8.145   7.155 1.00 . A A . 40 PHE CG   1 1 
        4  4290 1 1 58 PHE CZ   C 15.353   9.156   6.563 1.00 . A A . 40 PHE CZ   1 1 
        4  4291 1 1 58 PHE H    H 10.844   6.597   5.087 1.00 . A A . 40 PHE H    1 1 
        4  4292 1 1 58 PHE HA   H 12.014   5.517   7.565 1.00 . A A . 40 PHE HA   1 1 
        4  4293 1 1 58 PHE HB2  H 10.695   8.199   6.940 1.00 . A A . 40 PHE HB2  1 1 
        4  4294 1 1 58 PHE HB3  H 11.251   7.742   8.546 1.00 . A A . 40 PHE HB3  1 1 
        4  4295 1 1 58 PHE HD1  H 12.356   8.627   5.114 1.00 . A A . 40 PHE HD1  1 1 
        4  4296 1 1 58 PHE HD2  H 13.616   7.795   9.115 1.00 . A A . 40 PHE HD2  1 1 
        4  4297 1 1 58 PHE HE1  H 14.589   9.518   4.600 1.00 . A A . 40 PHE HE1  1 1 
        4  4298 1 1 58 PHE HE2  H 15.849   8.687   8.592 1.00 . A A . 40 PHE HE2  1 1 
        4  4299 1 1 58 PHE HZ   H 16.336   9.544   6.335 1.00 . A A . 40 PHE HZ   1 1 
        4  4300 1 1 58 PHE N    N 11.246   5.911   5.653 1.00 . A A . 40 PHE N    1 1 
        4  4301 1 1 58 PHE O    O  9.844   4.706   8.587 1.00 . A A . 40 PHE O    1 1 
        4  4302 1 1 59 ASN C    C  6.930   4.517   7.523 1.00 . A A . 41 ASN C    1 1 
        4  4303 1 1 59 ASN CA   C  7.383   5.974   7.803 1.00 . A A . 41 ASN CA   1 1 
        4  4304 1 1 59 ASN CB   C  6.407   6.989   7.141 1.00 . A A . 41 ASN CB   1 1 
        4  4305 1 1 59 ASN CG   C  4.918   6.744   7.429 1.00 . A A . 41 ASN CG   1 1 
        4  4306 1 1 59 ASN H    H  8.855   6.887   6.575 1.00 . A A . 41 ASN H    1 1 
        4  4307 1 1 59 ASN HA   H  7.394   6.139   8.876 1.00 . A A . 41 ASN HA   1 1 
        4  4308 1 1 59 ASN HB2  H  6.648   7.983   7.493 1.00 . A A . 41 ASN HB2  1 1 
        4  4309 1 1 59 ASN HB3  H  6.559   6.963   6.067 1.00 . A A . 41 ASN HB3  1 1 
        4  4310 1 1 59 ASN HD21 H  4.485   6.996   5.502 1.00 . A A . 41 ASN HD21 1 1 
        4  4311 1 1 59 ASN HD22 H  3.138   6.683   6.540 1.00 . A A . 41 ASN HD22 1 1 
        4  4312 1 1 59 ASN N    N  8.754   6.229   7.285 1.00 . A A . 41 ASN N    1 1 
        4  4313 1 1 59 ASN ND2  N  4.097   6.810   6.387 1.00 . A A . 41 ASN ND2  1 1 
        4  4314 1 1 59 ASN O    O  6.341   3.850   8.390 1.00 . A A . 41 ASN O    1 1 
        4  4315 1 1 59 ASN OD1  O  4.527   6.441   8.556 1.00 . A A . 41 ASN OD1  1 1 
        4  4316 1 1 60 TYR C    C  7.732   1.629   6.424 1.00 . A A . 42 TYR C    1 1 
        4  4317 1 1 60 TYR CA   C  6.817   2.715   5.829 1.00 . A A . 42 TYR CA   1 1 
        4  4318 1 1 60 TYR CB   C  6.835   2.685   4.272 1.00 . A A . 42 TYR CB   1 1 
        4  4319 1 1 60 TYR CD1  C  5.247   0.719   3.879 1.00 . A A . 42 TYR CD1  1 1 
        4  4320 1 1 60 TYR CD2  C  7.403   0.620   2.848 1.00 . A A . 42 TYR CD2  1 1 
        4  4321 1 1 60 TYR CE1  C  4.933  -0.519   3.350 1.00 . A A . 42 TYR CE1  1 1 
        4  4322 1 1 60 TYR CE2  C  7.092  -0.622   2.322 1.00 . A A . 42 TYR CE2  1 1 
        4  4323 1 1 60 TYR CG   C  6.486   1.322   3.643 1.00 . A A . 42 TYR CG   1 1 
        4  4324 1 1 60 TYR CZ   C  5.856  -1.186   2.579 1.00 . A A . 42 TYR CZ   1 1 
        4  4325 1 1 60 TYR H    H  7.754   4.603   5.710 1.00 . A A . 42 TYR H    1 1 
        4  4326 1 1 60 TYR HA   H  5.795   2.537   6.167 1.00 . A A . 42 TYR HA   1 1 
        4  4327 1 1 60 TYR HB2  H  6.119   3.410   3.899 1.00 . A A . 42 TYR HB2  1 1 
        4  4328 1 1 60 TYR HB3  H  7.823   2.976   3.931 1.00 . A A . 42 TYR HB3  1 1 
        4  4329 1 1 60 TYR HD1  H  4.517   1.240   4.487 1.00 . A A . 42 TYR HD1  1 1 
        4  4330 1 1 60 TYR HD2  H  8.372   1.061   2.646 1.00 . A A . 42 TYR HD2  1 1 
        4  4331 1 1 60 TYR HE1  H  3.962  -0.961   3.547 1.00 . A A . 42 TYR HE1  1 1 
        4  4332 1 1 60 TYR HE2  H  7.815  -1.145   1.708 1.00 . A A . 42 TYR HE2  1 1 
        4  4333 1 1 60 TYR HH   H  6.309  -3.019   2.187 1.00 . A A . 42 TYR HH   1 1 
        4  4334 1 1 60 TYR N    N  7.223   4.044   6.304 1.00 . A A . 42 TYR N    1 1 
        4  4335 1 1 60 TYR O    O  8.906   1.885   6.728 1.00 . A A . 42 TYR O    1 1 
        4  4336 1 1 60 TYR OH   O  5.548  -2.433   2.078 1.00 . A A . 42 TYR OH   1 1 
        4  4337 1 1 61 LYS C    C  8.979  -1.165   6.121 1.00 . A A . 43 LYS C    1 1 
        4  4338 1 1 61 LYS CA   C  7.881  -0.745   7.119 1.00 . A A . 43 LYS CA   1 1 
        4  4339 1 1 61 LYS CB   C  6.885  -1.910   7.374 1.00 . A A . 43 LYS CB   1 1 
        4  4340 1 1 61 LYS CD   C  6.469  -4.296   8.267 1.00 . A A . 43 LYS CD   1 1 
        4  4341 1 1 61 LYS CE   C  5.485  -3.860   9.373 1.00 . A A . 43 LYS CE   1 1 
        4  4342 1 1 61 LYS CG   C  7.521  -3.207   7.933 1.00 . A A . 43 LYS CG   1 1 
        4  4343 1 1 61 LYS H    H  6.204   0.333   6.414 1.00 . A A . 43 LYS H    1 1 
        4  4344 1 1 61 LYS HA   H  8.343  -0.468   8.065 1.00 . A A . 43 LYS HA   1 1 
        4  4345 1 1 61 LYS HB2  H  6.140  -1.570   8.084 1.00 . A A . 43 LYS HB2  1 1 
        4  4346 1 1 61 LYS HB3  H  6.384  -2.154   6.442 1.00 . A A . 43 LYS HB3  1 1 
        4  4347 1 1 61 LYS HD2  H  5.902  -4.530   7.370 1.00 . A A . 43 LYS HD2  1 1 
        4  4348 1 1 61 LYS HD3  H  6.989  -5.194   8.593 1.00 . A A . 43 LYS HD3  1 1 
        4  4349 1 1 61 LYS HE2  H  4.958  -2.972   9.052 1.00 . A A . 43 LYS HE2  1 1 
        4  4350 1 1 61 LYS HE3  H  4.766  -4.656   9.543 1.00 . A A . 43 LYS HE3  1 1 
        4  4351 1 1 61 LYS HG2  H  8.212  -3.603   7.196 1.00 . A A . 43 LYS HG2  1 1 
        4  4352 1 1 61 LYS HG3  H  8.073  -2.962   8.836 1.00 . A A . 43 LYS HG3  1 1 
        4  4353 1 1 61 LYS HZ1  H  6.735  -4.386  10.960 1.00 . A A . 43 LYS HZ1  1 1 
        4  4354 1 1 61 LYS HZ2  H  5.486  -3.340  11.398 1.00 . A A . 43 LYS HZ2  1 1 
        4  4355 1 1 61 LYS HZ3  H  6.816  -2.750  10.540 1.00 . A A . 43 LYS HZ3  1 1 
        4  4356 1 1 61 LYS N    N  7.157   0.429   6.618 1.00 . A A . 43 LYS N    1 1 
        4  4357 1 1 61 LYS NZ   N  6.180  -3.563  10.654 1.00 . A A . 43 LYS NZ   1 1 
        4  4358 1 1 61 LYS O    O  8.670  -1.563   4.994 1.00 . A A . 43 LYS O    1 1 
        4  4359 1 1 62 LYS C    C 11.451  -2.875   5.352 1.00 . A A . 44 LYS C    1 1 
        4  4360 1 1 62 LYS CA   C 11.442  -1.371   5.769 1.00 . A A . 44 LYS CA   1 1 
        4  4361 1 1 62 LYS CB   C 12.748  -0.936   6.537 1.00 . A A . 44 LYS CB   1 1 
        4  4362 1 1 62 LYS CD   C 12.082  -1.328   9.041 1.00 . A A . 44 LYS CD   1 1 
        4  4363 1 1 62 LYS CE   C 12.224  -2.305  10.223 1.00 . A A . 44 LYS CE   1 1 
        4  4364 1 1 62 LYS CG   C 13.061  -1.655   7.884 1.00 . A A . 44 LYS CG   1 1 
        4  4365 1 1 62 LYS H    H 10.371  -0.615   7.429 1.00 . A A . 44 LYS H    1 1 
        4  4366 1 1 62 LYS HA   H 11.391  -0.787   4.851 1.00 . A A . 44 LYS HA   1 1 
        4  4367 1 1 62 LYS HB2  H 13.591  -1.098   5.882 1.00 . A A . 44 LYS HB2  1 1 
        4  4368 1 1 62 LYS HB3  H 12.679   0.128   6.737 1.00 . A A . 44 LYS HB3  1 1 
        4  4369 1 1 62 LYS HD2  H 12.272  -0.320   9.392 1.00 . A A . 44 LYS HD2  1 1 
        4  4370 1 1 62 LYS HD3  H 11.063  -1.385   8.667 1.00 . A A . 44 LYS HD3  1 1 
        4  4371 1 1 62 LYS HE2  H 11.551  -1.998  11.015 1.00 . A A . 44 LYS HE2  1 1 
        4  4372 1 1 62 LYS HE3  H 11.947  -3.299   9.894 1.00 . A A . 44 LYS HE3  1 1 
        4  4373 1 1 62 LYS HG2  H 13.040  -2.725   7.708 1.00 . A A . 44 LYS HG2  1 1 
        4  4374 1 1 62 LYS HG3  H 14.066  -1.379   8.192 1.00 . A A . 44 LYS HG3  1 1 
        4  4375 1 1 62 LYS HZ1  H 13.649  -3.010  11.570 1.00 . A A . 44 LYS HZ1  1 1 
        4  4376 1 1 62 LYS HZ2  H 13.896  -1.406  11.098 1.00 . A A . 44 LYS HZ2  1 1 
        4  4377 1 1 62 LYS HZ3  H 14.273  -2.670  10.039 1.00 . A A . 44 LYS HZ3  1 1 
        4  4378 1 1 62 LYS N    N 10.243  -1.019   6.551 1.00 . A A . 44 LYS N    1 1 
        4  4379 1 1 62 LYS NZ   N 13.605  -2.351  10.769 1.00 . A A . 44 LYS NZ   1 1 
        4  4380 1 1 62 LYS O    O 12.076  -3.733   5.982 1.00 . A A . 44 LYS O    1 1 
        4  4381 1 1 63 ARG C    C 11.006  -4.547   2.247 1.00 . A A . 45 ARG C    1 1 
        4  4382 1 1 63 ARG CA   C 10.593  -4.549   3.724 1.00 . A A . 45 ARG CA   1 1 
        4  4383 1 1 63 ARG CB   C  9.150  -5.123   3.942 1.00 . A A . 45 ARG CB   1 1 
        4  4384 1 1 63 ARG CD   C  9.876  -7.273   5.114 1.00 . A A . 45 ARG CD   1 1 
        4  4385 1 1 63 ARG CG   C  9.016  -5.994   5.213 1.00 . A A . 45 ARG CG   1 1 
        4  4386 1 1 63 ARG CZ   C 10.746  -9.100   6.578 1.00 . A A . 45 ARG CZ   1 1 
        4  4387 1 1 63 ARG H    H 10.189  -2.465   3.858 1.00 . A A . 45 ARG H    1 1 
        4  4388 1 1 63 ARG HA   H 11.307  -5.186   4.255 1.00 . A A . 45 ARG HA   1 1 
        4  4389 1 1 63 ARG HB2  H  8.449  -4.298   4.023 1.00 . A A . 45 ARG HB2  1 1 
        4  4390 1 1 63 ARG HB3  H  8.861  -5.730   3.085 1.00 . A A . 45 ARG HB3  1 1 
        4  4391 1 1 63 ARG HD2  H  9.441  -7.930   4.367 1.00 . A A . 45 ARG HD2  1 1 
        4  4392 1 1 63 ARG HD3  H 10.874  -6.997   4.795 1.00 . A A . 45 ARG HD3  1 1 
        4  4393 1 1 63 ARG HE   H  9.459  -7.667   7.143 1.00 . A A . 45 ARG HE   1 1 
        4  4394 1 1 63 ARG HG2  H  9.348  -5.420   6.075 1.00 . A A . 45 ARG HG2  1 1 
        4  4395 1 1 63 ARG HG3  H  7.975  -6.272   5.347 1.00 . A A . 45 ARG HG3  1 1 
        4  4396 1 1 63 ARG HH11 H 11.449  -9.175   4.672 1.00 . A A . 45 ARG HH11 1 1 
        4  4397 1 1 63 ARG HH12 H 12.035 -10.416   5.727 1.00 . A A . 45 ARG HH12 1 1 
        4  4398 1 1 63 ARG HH21 H 10.242  -9.328   8.525 1.00 . A A . 45 ARG HH21 1 1 
        4  4399 1 1 63 ARG HH22 H 11.359 -10.501   7.908 1.00 . A A . 45 ARG HH22 1 1 
        4  4400 1 1 63 ARG N    N 10.701  -3.187   4.289 1.00 . A A . 45 ARG N    1 1 
        4  4401 1 1 63 ARG NE   N  9.979  -8.010   6.389 1.00 . A A . 45 ARG NE   1 1 
        4  4402 1 1 63 ARG NH1  N 11.469  -9.604   5.579 1.00 . A A . 45 ARG NH1  1 1 
        4  4403 1 1 63 ARG NH2  N 10.783  -9.690   7.765 1.00 . A A . 45 ARG NH2  1 1 
        4  4404 1 1 63 ARG O    O 11.082  -5.606   1.612 1.00 . A A . 45 ARG O    1 1 
        4  4405 1 1 64 GLN C    C 13.406  -3.536   0.507 1.00 . A A . 46 GLN C    1 1 
        4  4406 1 1 64 GLN CA   C 11.906  -3.149   0.416 1.00 . A A . 46 GLN CA   1 1 
        4  4407 1 1 64 GLN CB   C 11.734  -1.679  -0.084 1.00 . A A . 46 GLN CB   1 1 
        4  4408 1 1 64 GLN CD   C 11.361  -0.011   1.915 1.00 . A A . 46 GLN CD   1 1 
        4  4409 1 1 64 GLN CG   C 12.316  -0.561   0.836 1.00 . A A . 46 GLN CG   1 1 
        4  4410 1 1 64 GLN H    H 10.993  -2.557   2.215 1.00 . A A . 46 GLN H    1 1 
        4  4411 1 1 64 GLN HA   H 11.418  -3.812  -0.291 1.00 . A A . 46 GLN HA   1 1 
        4  4412 1 1 64 GLN HB2  H 12.210  -1.594  -1.059 1.00 . A A . 46 GLN HB2  1 1 
        4  4413 1 1 64 GLN HB3  H 10.674  -1.490  -0.217 1.00 . A A . 46 GLN HB3  1 1 
        4  4414 1 1 64 GLN HE21 H 12.316   1.727   1.923 1.00 . A A . 46 GLN HE21 1 1 
        4  4415 1 1 64 GLN HE22 H 10.967   1.610   2.994 1.00 . A A . 46 GLN HE22 1 1 
        4  4416 1 1 64 GLN HG2  H 13.186  -0.956   1.341 1.00 . A A . 46 GLN HG2  1 1 
        4  4417 1 1 64 GLN HG3  H 12.632   0.269   0.206 1.00 . A A . 46 GLN HG3  1 1 
        4  4418 1 1 64 GLN N    N 11.261  -3.342   1.715 1.00 . A A . 46 GLN N    1 1 
        4  4419 1 1 64 GLN NE2  N 11.574   1.232   2.318 1.00 . A A . 46 GLN NE2  1 1 
        4  4420 1 1 64 GLN O    O 14.008  -3.911  -0.501 1.00 . A A . 46 GLN O    1 1 
        4  4421 1 1 64 GLN OE1  O 10.469  -0.697   2.405 1.00 . A A . 46 GLN OE1  1 1 
        4  4422 1 1 65 ASN C    C 16.340  -2.878   1.227 1.00 . A A . 47 ASN C    1 1 
        4  4423 1 1 65 ASN CA   C 15.387  -3.769   2.054 1.00 . A A . 47 ASN CA   1 1 
        4  4424 1 1 65 ASN CB   C 15.686  -5.294   1.874 1.00 . A A . 47 ASN CB   1 1 
        4  4425 1 1 65 ASN CG   C 14.996  -6.190   2.913 1.00 . A A . 47 ASN CG   1 1 
        4  4426 1 1 65 ASN H    H 13.394  -3.168   2.482 1.00 . A A . 47 ASN H    1 1 
        4  4427 1 1 65 ASN HA   H 15.536  -3.512   3.100 1.00 . A A . 47 ASN HA   1 1 
        4  4428 1 1 65 ASN HB2  H 15.355  -5.608   0.893 1.00 . A A . 47 ASN HB2  1 1 
        4  4429 1 1 65 ASN HB3  H 16.760  -5.454   1.943 1.00 . A A . 47 ASN HB3  1 1 
        4  4430 1 1 65 ASN HD21 H 16.503  -7.488   2.838 1.00 . A A . 47 ASN HD21 1 1 
        4  4431 1 1 65 ASN HD22 H 15.219  -7.886   3.924 1.00 . A A . 47 ASN HD22 1 1 
        4  4432 1 1 65 ASN N    N 13.968  -3.452   1.745 1.00 . A A . 47 ASN N    1 1 
        4  4433 1 1 65 ASN ND2  N 15.636  -7.301   3.258 1.00 . A A . 47 ASN ND2  1 1 
        4  4434 1 1 65 ASN O    O 17.364  -3.327   0.715 1.00 . A A . 47 ASN O    1 1 
        4  4435 1 1 65 ASN OD1  O 13.912  -5.878   3.412 1.00 . A A . 47 ASN OD1  1 1 
        4  4436 1 1 66 LEU C    C 18.102  -0.364   0.516 1.00 . A A . 48 LEU C    1 1 
        4  4437 1 1 66 LEU CA   C 16.599  -0.610   0.244 1.00 . A A . 48 LEU CA   1 1 
        4  4438 1 1 66 LEU CB   C 15.769   0.711   0.302 1.00 . A A . 48 LEU CB   1 1 
        4  4439 1 1 66 LEU CD1  C 17.092   2.643  -0.821 1.00 . A A . 48 LEU CD1  1 1 
        4  4440 1 1 66 LEU CD2  C 15.843   0.927  -2.255 1.00 . A A . 48 LEU CD2  1 1 
        4  4441 1 1 66 LEU CG   C 15.872   1.697  -0.912 1.00 . A A . 48 LEU CG   1 1 
        4  4442 1 1 66 LEU H    H 15.330  -1.260   1.816 1.00 . A A . 48 LEU H    1 1 
        4  4443 1 1 66 LEU HA   H 16.500  -1.034  -0.752 1.00 . A A . 48 LEU HA   1 1 
        4  4444 1 1 66 LEU HB2  H 14.726   0.433   0.399 1.00 . A A . 48 LEU HB2  1 1 
        4  4445 1 1 66 LEU HB3  H 16.048   1.247   1.203 1.00 . A A . 48 LEU HB3  1 1 
        4  4446 1 1 66 LEU HD11 H 17.031   3.217   0.089 1.00 . A A . 48 LEU HD11 1 1 
        4  4447 1 1 66 LEU HD12 H 17.091   3.318  -1.666 1.00 . A A . 48 LEU HD12 1 1 
        4  4448 1 1 66 LEU HD13 H 18.011   2.067  -0.822 1.00 . A A . 48 LEU HD13 1 1 
        4  4449 1 1 66 LEU HD21 H 14.953   0.316  -2.300 1.00 . A A . 48 LEU HD21 1 1 
        4  4450 1 1 66 LEU HD22 H 16.719   0.298  -2.339 1.00 . A A . 48 LEU HD22 1 1 
        4  4451 1 1 66 LEU HD23 H 15.832   1.634  -3.073 1.00 . A A . 48 LEU HD23 1 1 
        4  4452 1 1 66 LEU HG   H 14.998   2.335  -0.901 1.00 . A A . 48 LEU HG   1 1 
        4  4453 1 1 66 LEU N    N 16.007  -1.580   1.184 1.00 . A A . 48 LEU N    1 1 
        4  4454 1 1 66 LEU O    O 18.870  -0.089  -0.422 1.00 . A A . 48 LEU O    1 1 
        4  4455 1 1 67 ASP C    C 20.922  -1.125   1.548 1.00 . A A . 49 ASP C    1 1 
        4  4456 1 1 67 ASP CA   C 19.895  -0.191   2.219 1.00 . A A . 49 ASP CA   1 1 
        4  4457 1 1 67 ASP CB   C 20.033  -0.255   3.763 1.00 . A A . 49 ASP CB   1 1 
        4  4458 1 1 67 ASP CG   C 21.463   0.074   4.259 1.00 . A A . 49 ASP CG   1 1 
        4  4459 1 1 67 ASP H    H 17.865  -0.807   2.463 1.00 . A A . 49 ASP H    1 1 
        4  4460 1 1 67 ASP HA   H 20.107   0.826   1.902 1.00 . A A . 49 ASP HA   1 1 
        4  4461 1 1 67 ASP HB2  H 19.345   0.458   4.213 1.00 . A A . 49 ASP HB2  1 1 
        4  4462 1 1 67 ASP HB3  H 19.762  -1.253   4.097 1.00 . A A . 49 ASP HB3  1 1 
        4  4463 1 1 67 ASP N    N 18.511  -0.495   1.793 1.00 . A A . 49 ASP N    1 1 
        4  4464 1 1 67 ASP O    O 21.935  -0.652   1.004 1.00 . A A . 49 ASP O    1 1 
        4  4465 1 1 67 ASP OD1  O 21.920   1.225   4.066 1.00 . A A . 49 ASP OD1  1 1 
        4  4466 1 1 67 ASP OD2  O 22.139  -0.811   4.842 1.00 . A A . 49 ASP OD2  1 1 
        4  4467 1 1 68 GLU C    C 21.555  -3.358  -0.558 1.00 . A A . 50 GLU C    1 1 
        4  4468 1 1 68 GLU CA   C 21.538  -3.465   0.977 1.00 . A A . 50 GLU CA   1 1 
        4  4469 1 1 68 GLU CB   C 21.151  -4.905   1.442 1.00 . A A . 50 GLU CB   1 1 
        4  4470 1 1 68 GLU CD   C 19.333  -6.727   1.634 1.00 . A A . 50 GLU CD   1 1 
        4  4471 1 1 68 GLU CG   C 19.738  -5.366   1.035 1.00 . A A . 50 GLU CG   1 1 
        4  4472 1 1 68 GLU H    H 19.813  -2.741   2.006 1.00 . A A . 50 GLU H    1 1 
        4  4473 1 1 68 GLU HA   H 22.543  -3.253   1.336 1.00 . A A . 50 GLU HA   1 1 
        4  4474 1 1 68 GLU HB2  H 21.872  -5.611   1.034 1.00 . A A . 50 GLU HB2  1 1 
        4  4475 1 1 68 GLU HB3  H 21.220  -4.939   2.524 1.00 . A A . 50 GLU HB3  1 1 
        4  4476 1 1 68 GLU HG2  H 19.025  -4.618   1.365 1.00 . A A . 50 GLU HG2  1 1 
        4  4477 1 1 68 GLU HG3  H 19.691  -5.430  -0.054 1.00 . A A . 50 GLU HG3  1 1 
        4  4478 1 1 68 GLU N    N 20.643  -2.444   1.572 1.00 . A A . 50 GLU N    1 1 
        4  4479 1 1 68 GLU O    O 22.587  -3.571  -1.176 1.00 . A A . 50 GLU O    1 1 
        4  4480 1 1 68 GLU OE1  O 18.795  -6.758   2.762 1.00 . A A . 50 GLU OE1  1 1 
        4  4481 1 1 68 GLU OE2  O 19.557  -7.773   0.985 1.00 . A A . 50 GLU OE2  1 1 
        4  4482 1 1 69 ILE C    C 21.180  -1.736  -3.163 1.00 . A A . 51 ILE C    1 1 
        4  4483 1 1 69 ILE CA   C 20.235  -2.824  -2.611 1.00 . A A . 51 ILE CA   1 1 
        4  4484 1 1 69 ILE CB   C 18.736  -2.470  -2.933 1.00 . A A . 51 ILE CB   1 1 
        4  4485 1 1 69 ILE CD1  C 16.316  -3.344  -2.569 1.00 . A A . 51 ILE CD1  1 1 
        4  4486 1 1 69 ILE CG1  C 17.802  -3.621  -2.443 1.00 . A A . 51 ILE CG1  1 1 
        4  4487 1 1 69 ILE CG2  C 18.499  -2.161  -4.433 1.00 . A A . 51 ILE CG2  1 1 
        4  4488 1 1 69 ILE H    H 19.633  -2.792  -0.567 1.00 . A A . 51 ILE H    1 1 
        4  4489 1 1 69 ILE HA   H 20.476  -3.775  -3.080 1.00 . A A . 51 ILE HA   1 1 
        4  4490 1 1 69 ILE HB   H 18.491  -1.569  -2.376 1.00 . A A . 51 ILE HB   1 1 
        4  4491 1 1 69 ILE HD11 H 15.765  -4.186  -2.181 1.00 . A A . 51 ILE HD11 1 1 
        4  4492 1 1 69 ILE HD12 H 16.062  -3.197  -3.606 1.00 . A A . 51 ILE HD12 1 1 
        4  4493 1 1 69 ILE HD13 H 16.056  -2.457  -2.003 1.00 . A A . 51 ILE HD13 1 1 
        4  4494 1 1 69 ILE HG12 H 18.006  -4.512  -3.017 1.00 . A A . 51 ILE HG12 1 1 
        4  4495 1 1 69 ILE HG13 H 18.007  -3.824  -1.398 1.00 . A A . 51 ILE HG13 1 1 
        4  4496 1 1 69 ILE HG21 H 17.453  -1.925  -4.596 1.00 . A A . 51 ILE HG21 1 1 
        4  4497 1 1 69 ILE HG22 H 18.765  -3.022  -5.035 1.00 . A A . 51 ILE HG22 1 1 
        4  4498 1 1 69 ILE HG23 H 19.105  -1.315  -4.736 1.00 . A A . 51 ILE HG23 1 1 
        4  4499 1 1 69 ILE N    N 20.405  -2.979  -1.147 1.00 . A A . 51 ILE N    1 1 
        4  4500 1 1 69 ILE O    O 21.860  -1.929  -4.177 1.00 . A A . 51 ILE O    1 1 
        4  4501 1 1 70 LEU C    C 23.536   0.314  -2.431 1.00 . A A . 52 LEU C    1 1 
        4  4502 1 1 70 LEU CA   C 22.077   0.542  -2.824 1.00 . A A . 52 LEU CA   1 1 
        4  4503 1 1 70 LEU CB   C 21.517   1.855  -2.206 1.00 . A A . 52 LEU CB   1 1 
        4  4504 1 1 70 LEU CD1  C 21.351   3.196  -4.350 1.00 . A A . 52 LEU CD1  1 1 
        4  4505 1 1 70 LEU CD2  C 19.348   1.842  -3.545 1.00 . A A . 52 LEU CD2  1 1 
        4  4506 1 1 70 LEU CG   C 20.577   2.670  -3.129 1.00 . A A . 52 LEU CG   1 1 
        4  4507 1 1 70 LEU H    H 20.654  -0.532  -1.659 1.00 . A A . 52 LEU H    1 1 
        4  4508 1 1 70 LEU HA   H 22.042   0.630  -3.905 1.00 . A A . 52 LEU HA   1 1 
        4  4509 1 1 70 LEU HB2  H 20.976   1.608  -1.298 1.00 . A A . 52 LEU HB2  1 1 
        4  4510 1 1 70 LEU HB3  H 22.345   2.500  -1.927 1.00 . A A . 52 LEU HB3  1 1 
        4  4511 1 1 70 LEU HD11 H 20.697   3.812  -4.950 1.00 . A A . 52 LEU HD11 1 1 
        4  4512 1 1 70 LEU HD12 H 21.714   2.368  -4.950 1.00 . A A . 52 LEU HD12 1 1 
        4  4513 1 1 70 LEU HD13 H 22.189   3.791  -4.016 1.00 . A A . 52 LEU HD13 1 1 
        4  4514 1 1 70 LEU HD21 H 19.655   0.987  -4.138 1.00 . A A . 52 LEU HD21 1 1 
        4  4515 1 1 70 LEU HD22 H 18.673   2.456  -4.123 1.00 . A A . 52 LEU HD22 1 1 
        4  4516 1 1 70 LEU HD23 H 18.835   1.493  -2.659 1.00 . A A . 52 LEU HD23 1 1 
        4  4517 1 1 70 LEU HG   H 20.219   3.535  -2.584 1.00 . A A . 52 LEU HG   1 1 
        4  4518 1 1 70 LEU N    N 21.223  -0.604  -2.455 1.00 . A A . 52 LEU N    1 1 
        4  4519 1 1 70 LEU O    O 24.436   0.903  -3.034 1.00 . A A . 52 LEU O    1 1 
        4  4520 1 1 71 GLN C    C 25.774  -1.741  -2.127 1.00 . A A . 53 GLN C    1 1 
        4  4521 1 1 71 GLN CA   C 25.108  -0.935  -0.993 1.00 . A A . 53 GLN CA   1 1 
        4  4522 1 1 71 GLN CB   C 25.047  -1.764   0.318 1.00 . A A . 53 GLN CB   1 1 
        4  4523 1 1 71 GLN CD   C 27.143  -0.779   1.415 1.00 . A A . 53 GLN CD   1 1 
        4  4524 1 1 71 GLN CG   C 26.412  -2.050   0.964 1.00 . A A . 53 GLN CG   1 1 
        4  4525 1 1 71 GLN H    H 22.987  -0.904  -0.936 1.00 . A A . 53 GLN H    1 1 
        4  4526 1 1 71 GLN HA   H 25.687  -0.032  -0.814 1.00 . A A . 53 GLN HA   1 1 
        4  4527 1 1 71 GLN HB2  H 24.439  -1.229   1.039 1.00 . A A . 53 GLN HB2  1 1 
        4  4528 1 1 71 GLN HB3  H 24.566  -2.715   0.109 1.00 . A A . 53 GLN HB3  1 1 
        4  4529 1 1 71 GLN HE21 H 26.245  -0.847   3.187 1.00 . A A . 53 GLN HE21 1 1 
        4  4530 1 1 71 GLN HE22 H 27.339   0.469   2.948 1.00 . A A . 53 GLN HE22 1 1 
        4  4531 1 1 71 GLN HG2  H 26.266  -2.690   1.828 1.00 . A A . 53 GLN HG2  1 1 
        4  4532 1 1 71 GLN HG3  H 27.037  -2.573   0.244 1.00 . A A . 53 GLN HG3  1 1 
        4  4533 1 1 71 GLN N    N 23.757  -0.535  -1.415 1.00 . A A . 53 GLN N    1 1 
        4  4534 1 1 71 GLN NE2  N 26.880  -0.339   2.637 1.00 . A A . 53 GLN NE2  1 1 
        4  4535 1 1 71 GLN O    O 26.959  -1.548  -2.430 1.00 . A A . 53 GLN O    1 1 
        4  4536 1 1 71 GLN OE1  O 27.913  -0.183   0.662 1.00 . A A . 53 GLN OE1  1 1 
        4  4537 1 1 72 GLN C    C 25.693  -2.469  -5.129 1.00 . A A . 54 GLN C    1 1 
        4  4538 1 1 72 GLN CA   C 25.402  -3.400  -3.940 1.00 . A A . 54 GLN CA   1 1 
        4  4539 1 1 72 GLN CB   C 24.356  -4.476  -4.349 1.00 . A A . 54 GLN CB   1 1 
        4  4540 1 1 72 GLN CD   C 25.136  -6.115  -2.495 1.00 . A A . 54 GLN CD   1 1 
        4  4541 1 1 72 GLN CG   C 23.956  -5.455  -3.223 1.00 . A A . 54 GLN CG   1 1 
        4  4542 1 1 72 GLN H    H 24.046  -2.723  -2.448 1.00 . A A . 54 GLN H    1 1 
        4  4543 1 1 72 GLN HA   H 26.328  -3.910  -3.655 1.00 . A A . 54 GLN HA   1 1 
        4  4544 1 1 72 GLN HB2  H 23.454  -3.972  -4.688 1.00 . A A . 54 GLN HB2  1 1 
        4  4545 1 1 72 GLN HB3  H 24.754  -5.060  -5.178 1.00 . A A . 54 GLN HB3  1 1 
        4  4546 1 1 72 GLN HE21 H 24.117  -6.126  -0.786 1.00 . A A . 54 GLN HE21 1 1 
        4  4547 1 1 72 GLN HE22 H 25.713  -6.783  -0.714 1.00 . A A . 54 GLN HE22 1 1 
        4  4548 1 1 72 GLN HG2  H 23.368  -4.912  -2.500 1.00 . A A . 54 GLN HG2  1 1 
        4  4549 1 1 72 GLN HG3  H 23.337  -6.238  -3.650 1.00 . A A . 54 GLN HG3  1 1 
        4  4550 1 1 72 GLN N    N 24.964  -2.613  -2.774 1.00 . A A . 54 GLN N    1 1 
        4  4551 1 1 72 GLN NE2  N 24.970  -6.371  -1.203 1.00 . A A . 54 GLN NE2  1 1 
        4  4552 1 1 72 GLN O    O 26.780  -2.516  -5.679 1.00 . A A . 54 GLN O    1 1 
        4  4553 1 1 72 GLN OE1  O 26.186  -6.386  -3.081 1.00 . A A . 54 GLN OE1  1 1 
        4  4554 1 1 73 HIS C    C 26.118   0.219  -6.488 1.00 . A A . 55 HIS C    1 1 
        4  4555 1 1 73 HIS CA   C 24.839  -0.628  -6.604 1.00 . A A . 55 HIS CA   1 1 
        4  4556 1 1 73 HIS CB   C 23.604   0.309  -6.669 1.00 . A A . 55 HIS CB   1 1 
        4  4557 1 1 73 HIS CD2  C 23.930   2.696  -7.715 1.00 . A A . 55 HIS CD2  1 1 
        4  4558 1 1 73 HIS CE1  C 23.736   2.137  -9.831 1.00 . A A . 55 HIS CE1  1 1 
        4  4559 1 1 73 HIS CG   C 23.687   1.356  -7.763 1.00 . A A . 55 HIS CG   1 1 
        4  4560 1 1 73 HIS H    H 23.886  -1.595  -4.949 1.00 . A A . 55 HIS H    1 1 
        4  4561 1 1 73 HIS HA   H 24.887  -1.208  -7.524 1.00 . A A . 55 HIS HA   1 1 
        4  4562 1 1 73 HIS HB2  H 22.715  -0.280  -6.847 1.00 . A A . 55 HIS HB2  1 1 
        4  4563 1 1 73 HIS HB3  H 23.495   0.821  -5.720 1.00 . A A . 55 HIS HB3  1 1 
        4  4564 1 1 73 HIS HD1  H 23.370   0.164  -9.471 1.00 . A A . 55 HIS HD1  1 1 
        4  4565 1 1 73 HIS HD2  H 24.072   3.292  -6.824 1.00 . A A . 55 HIS HD2  1 1 
        4  4566 1 1 73 HIS HE1  H 23.696   2.195 -10.912 1.00 . A A . 55 HIS HE1  1 1 
        4  4567 1 1 73 HIS HE2  H 24.265   4.033  -9.300 1.00 . A A . 55 HIS HE2  1 1 
        4  4568 1 1 73 HIS N    N 24.719  -1.593  -5.471 1.00 . A A . 55 HIS N    1 1 
        4  4569 1 1 73 HIS ND1  N 23.569   1.048  -9.105 1.00 . A A . 55 HIS ND1  1 1 
        4  4570 1 1 73 HIS NE2  N 23.952   3.147  -9.014 1.00 . A A . 55 HIS NE2  1 1 
        4  4571 1 1 73 HIS O    O 26.794   0.489  -7.494 1.00 . A A . 55 HIS O    1 1 
        4  4572 1 1 74 LYS C    C 28.884   0.707  -5.325 1.00 . A A . 56 LYS C    1 1 
        4  4573 1 1 74 LYS CA   C 27.594   1.443  -4.933 1.00 . A A . 56 LYS CA   1 1 
        4  4574 1 1 74 LYS CB   C 27.610   1.840  -3.431 1.00 . A A . 56 LYS CB   1 1 
        4  4575 1 1 74 LYS CD   C 28.825   3.192  -1.587 1.00 . A A . 56 LYS CD   1 1 
        4  4576 1 1 74 LYS CE   C 30.143   3.898  -1.207 1.00 . A A . 56 LYS CE   1 1 
        4  4577 1 1 74 LYS CG   C 28.883   2.604  -3.010 1.00 . A A . 56 LYS CG   1 1 
        4  4578 1 1 74 LYS H    H 25.826   0.358  -4.508 1.00 . A A . 56 LYS H    1 1 
        4  4579 1 1 74 LYS HA   H 27.519   2.350  -5.527 1.00 . A A . 56 LYS HA   1 1 
        4  4580 1 1 74 LYS HB2  H 26.747   2.468  -3.233 1.00 . A A . 56 LYS HB2  1 1 
        4  4581 1 1 74 LYS HB3  H 27.529   0.940  -2.828 1.00 . A A . 56 LYS HB3  1 1 
        4  4582 1 1 74 LYS HD2  H 28.015   3.914  -1.539 1.00 . A A . 56 LYS HD2  1 1 
        4  4583 1 1 74 LYS HD3  H 28.631   2.393  -0.878 1.00 . A A . 56 LYS HD3  1 1 
        4  4584 1 1 74 LYS HE2  H 29.990   4.461  -0.297 1.00 . A A . 56 LYS HE2  1 1 
        4  4585 1 1 74 LYS HE3  H 30.910   3.151  -1.034 1.00 . A A . 56 LYS HE3  1 1 
        4  4586 1 1 74 LYS HG2  H 29.727   1.926  -3.067 1.00 . A A . 56 LYS HG2  1 1 
        4  4587 1 1 74 LYS HG3  H 29.041   3.418  -3.715 1.00 . A A . 56 LYS HG3  1 1 
        4  4588 1 1 74 LYS HZ1  H 30.941   4.294  -3.103 1.00 . A A . 56 LYS HZ1  1 1 
        4  4589 1 1 74 LYS HZ2  H 31.403   5.415  -1.921 1.00 . A A . 56 LYS HZ2  1 1 
        4  4590 1 1 74 LYS HZ3  H 29.841   5.460  -2.565 1.00 . A A . 56 LYS HZ3  1 1 
        4  4591 1 1 74 LYS N    N 26.420   0.626  -5.244 1.00 . A A . 56 LYS N    1 1 
        4  4592 1 1 74 LYS NZ   N 30.614   4.833  -2.271 1.00 . A A . 56 LYS NZ   1 1 
        4  4593 1 1 74 LYS O    O 29.628   1.175  -6.195 1.00 . A A . 56 LYS O    1 1 
        4  4594 1 1 75 LEU C    C 30.446  -1.777  -6.375 1.00 . A A . 57 LEU C    1 1 
        4  4595 1 1 75 LEU CA   C 30.330  -1.261  -4.923 1.00 . A A . 57 LEU CA   1 1 
        4  4596 1 1 75 LEU CB   C 30.442  -2.408  -3.859 1.00 . A A . 57 LEU CB   1 1 
        4  4597 1 1 75 LEU CD1  C 29.568  -4.651  -4.860 1.00 . A A . 57 LEU CD1  1 1 
        4  4598 1 1 75 LEU CD2  C 29.149  -4.113  -2.404 1.00 . A A . 57 LEU CD2  1 1 
        4  4599 1 1 75 LEU CG   C 29.325  -3.522  -3.829 1.00 . A A . 57 LEU CG   1 1 
        4  4600 1 1 75 LEU H    H 28.390  -0.845  -4.146 1.00 . A A . 57 LEU H    1 1 
        4  4601 1 1 75 LEU HA   H 31.156  -0.568  -4.752 1.00 . A A . 57 LEU HA   1 1 
        4  4602 1 1 75 LEU HB2  H 31.401  -2.899  -4.003 1.00 . A A . 57 LEU HB2  1 1 
        4  4603 1 1 75 LEU HB3  H 30.469  -1.931  -2.883 1.00 . A A . 57 LEU HB3  1 1 
        4  4604 1 1 75 LEU HD11 H 28.777  -5.388  -4.785 1.00 . A A . 57 LEU HD11 1 1 
        4  4605 1 1 75 LEU HD12 H 30.519  -5.128  -4.669 1.00 . A A . 57 LEU HD12 1 1 
        4  4606 1 1 75 LEU HD13 H 29.570  -4.235  -5.859 1.00 . A A . 57 LEU HD13 1 1 
        4  4607 1 1 75 LEU HD21 H 28.880  -3.320  -1.718 1.00 . A A . 57 LEU HD21 1 1 
        4  4608 1 1 75 LEU HD22 H 30.075  -4.569  -2.077 1.00 . A A . 57 LEU HD22 1 1 
        4  4609 1 1 75 LEU HD23 H 28.364  -4.859  -2.410 1.00 . A A . 57 LEU HD23 1 1 
        4  4610 1 1 75 LEU HG   H 28.382  -3.063  -4.097 1.00 . A A . 57 LEU HG   1 1 
        4  4611 1 1 75 LEU N    N 29.094  -0.483  -4.728 1.00 . A A . 57 LEU N    1 1 
        4  4612 1 1 75 LEU O    O 31.555  -1.902  -6.883 1.00 . A A . 57 LEU O    1 1 
        4  4613 1 1 76 LYS C    C 29.821  -1.547  -9.427 1.00 . A A . 58 LYS C    1 1 
        4  4614 1 1 76 LYS CA   C 29.235  -2.559  -8.426 1.00 . A A . 58 LYS CA   1 1 
        4  4615 1 1 76 LYS CB   C 27.778  -2.926  -8.854 1.00 . A A . 58 LYS CB   1 1 
        4  4616 1 1 76 LYS CD   C 25.717  -4.436  -8.602 1.00 . A A . 58 LYS CD   1 1 
        4  4617 1 1 76 LYS CE   C 25.125  -5.732  -8.016 1.00 . A A . 58 LYS CE   1 1 
        4  4618 1 1 76 LYS CG   C 27.201  -4.214  -8.219 1.00 . A A . 58 LYS CG   1 1 
        4  4619 1 1 76 LYS H    H 28.445  -1.859  -6.572 1.00 . A A . 58 LYS H    1 1 
        4  4620 1 1 76 LYS HA   H 29.843  -3.464  -8.452 1.00 . A A . 58 LYS HA   1 1 
        4  4621 1 1 76 LYS HB2  H 27.128  -2.101  -8.590 1.00 . A A . 58 LYS HB2  1 1 
        4  4622 1 1 76 LYS HB3  H 27.753  -3.050  -9.934 1.00 . A A . 58 LYS HB3  1 1 
        4  4623 1 1 76 LYS HD2  H 25.133  -3.597  -8.239 1.00 . A A . 58 LYS HD2  1 1 
        4  4624 1 1 76 LYS HD3  H 25.637  -4.475  -9.686 1.00 . A A . 58 LYS HD3  1 1 
        4  4625 1 1 76 LYS HE2  H 25.172  -5.688  -6.935 1.00 . A A . 58 LYS HE2  1 1 
        4  4626 1 1 76 LYS HE3  H 24.085  -5.810  -8.321 1.00 . A A . 58 LYS HE3  1 1 
        4  4627 1 1 76 LYS HG2  H 27.786  -5.064  -8.558 1.00 . A A . 58 LYS HG2  1 1 
        4  4628 1 1 76 LYS HG3  H 27.280  -4.141  -7.138 1.00 . A A . 58 LYS HG3  1 1 
        4  4629 1 1 76 LYS HZ1  H 25.385  -7.801  -8.111 1.00 . A A . 58 LYS HZ1  1 1 
        4  4630 1 1 76 LYS HZ2  H 26.831  -6.928  -8.127 1.00 . A A . 58 LYS HZ2  1 1 
        4  4631 1 1 76 LYS HZ3  H 25.864  -6.986  -9.514 1.00 . A A . 58 LYS HZ3  1 1 
        4  4632 1 1 76 LYS N    N 29.288  -2.033  -7.036 1.00 . A A . 58 LYS N    1 1 
        4  4633 1 1 76 LYS NZ   N 25.851  -6.947  -8.477 1.00 . A A . 58 LYS NZ   1 1 
        4  4634 1 1 76 LYS O    O 30.792  -1.856 -10.120 1.00 . A A . 58 LYS O    1 1 
        4  4635 1 1 77 MET C    C 31.063   1.172 -10.241 1.00 . A A . 59 MET C    1 1 
        4  4636 1 1 77 MET CA   C 29.614   0.698 -10.461 1.00 . A A . 59 MET CA   1 1 
        4  4637 1 1 77 MET CB   C 28.621   1.892 -10.439 1.00 . A A . 59 MET CB   1 1 
        4  4638 1 1 77 MET CE   C 27.791   1.701 -13.561 1.00 . A A . 59 MET CE   1 1 
        4  4639 1 1 77 MET CG   C 28.983   3.052 -11.391 1.00 . A A . 59 MET CG   1 1 
        4  4640 1 1 77 MET H    H 28.522  -0.135  -8.827 1.00 . A A . 59 MET H    1 1 
        4  4641 1 1 77 MET HA   H 29.559   0.229 -11.444 1.00 . A A . 59 MET HA   1 1 
        4  4642 1 1 77 MET HB2  H 27.634   1.532 -10.712 1.00 . A A . 59 MET HB2  1 1 
        4  4643 1 1 77 MET HB3  H 28.574   2.287  -9.434 1.00 . A A . 59 MET HB3  1 1 
        4  4644 1 1 77 MET HE1  H 26.964   2.392 -13.464 1.00 . A A . 59 MET HE1  1 1 
        4  4645 1 1 77 MET HE2  H 27.632   0.851 -12.915 1.00 . A A . 59 MET HE2  1 1 
        4  4646 1 1 77 MET HE3  H 27.861   1.359 -14.585 1.00 . A A . 59 MET HE3  1 1 
        4  4647 1 1 77 MET HG2  H 28.166   3.760 -11.409 1.00 . A A . 59 MET HG2  1 1 
        4  4648 1 1 77 MET HG3  H 29.870   3.547 -11.013 1.00 . A A . 59 MET HG3  1 1 
        4  4649 1 1 77 MET N    N 29.231  -0.336  -9.474 1.00 . A A . 59 MET N    1 1 
        4  4650 1 1 77 MET O    O 31.812   1.351 -11.204 1.00 . A A . 59 MET O    1 1 
        4  4651 1 1 77 MET SD   S 29.315   2.527 -13.094 1.00 . A A . 59 MET SD   1 1 
        4  4652 1 1 78 GLU C    C 33.890   0.748  -8.995 1.00 . A A . 60 GLU C    1 1 
        4  4653 1 1 78 GLU CA   C 32.813   1.781  -8.606 1.00 . A A . 60 GLU CA   1 1 
        4  4654 1 1 78 GLU CB   C 32.886   2.127  -7.094 1.00 . A A . 60 GLU CB   1 1 
        4  4655 1 1 78 GLU CD   C 32.061   3.674  -5.193 1.00 . A A . 60 GLU CD   1 1 
        4  4656 1 1 78 GLU CG   C 31.995   3.318  -6.693 1.00 . A A . 60 GLU CG   1 1 
        4  4657 1 1 78 GLU H    H 30.827   1.109  -8.244 1.00 . A A . 60 GLU H    1 1 
        4  4658 1 1 78 GLU HA   H 33.000   2.696  -9.175 1.00 . A A . 60 GLU HA   1 1 
        4  4659 1 1 78 GLU HB2  H 32.570   1.261  -6.521 1.00 . A A . 60 GLU HB2  1 1 
        4  4660 1 1 78 GLU HB3  H 33.912   2.365  -6.830 1.00 . A A . 60 GLU HB3  1 1 
        4  4661 1 1 78 GLU HG2  H 32.298   4.182  -7.279 1.00 . A A . 60 GLU HG2  1 1 
        4  4662 1 1 78 GLU HG3  H 30.966   3.078  -6.941 1.00 . A A . 60 GLU HG3  1 1 
        4  4663 1 1 78 GLU N    N 31.460   1.318  -8.965 1.00 . A A . 60 GLU N    1 1 
        4  4664 1 1 78 GLU O    O 34.960   1.138  -9.463 1.00 . A A . 60 GLU O    1 1 
        4  4665 1 1 78 GLU OE1  O 31.887   2.774  -4.348 1.00 . A A . 60 GLU OE1  1 1 
        4  4666 1 1 78 GLU OE2  O 32.239   4.865  -4.852 1.00 . A A . 60 GLU OE2  1 1 
        4  4667 1 1 79 LYS C    C 34.745  -1.849 -10.647 1.00 . A A . 61 LYS C    1 1 
        4  4668 1 1 79 LYS CA   C 34.584  -1.633  -9.135 1.00 . A A . 61 LYS CA   1 1 
        4  4669 1 1 79 LYS CB   C 34.244  -2.973  -8.407 1.00 . A A . 61 LYS CB   1 1 
        4  4670 1 1 79 LYS CD   C 32.641  -5.010  -8.079 1.00 . A A . 61 LYS CD   1 1 
        4  4671 1 1 79 LYS CE   C 33.568  -6.227  -8.301 1.00 . A A . 61 LYS CE   1 1 
        4  4672 1 1 79 LYS CG   C 33.012  -3.756  -8.932 1.00 . A A . 61 LYS CG   1 1 
        4  4673 1 1 79 LYS H    H 32.692  -0.823  -8.551 1.00 . A A . 61 LYS H    1 1 
        4  4674 1 1 79 LYS HA   H 35.541  -1.279  -8.749 1.00 . A A . 61 LYS HA   1 1 
        4  4675 1 1 79 LYS HB2  H 35.107  -3.629  -8.475 1.00 . A A . 61 LYS HB2  1 1 
        4  4676 1 1 79 LYS HB3  H 34.076  -2.749  -7.359 1.00 . A A . 61 LYS HB3  1 1 
        4  4677 1 1 79 LYS HD2  H 32.675  -4.743  -7.029 1.00 . A A . 61 LYS HD2  1 1 
        4  4678 1 1 79 LYS HD3  H 31.623  -5.301  -8.328 1.00 . A A . 61 LYS HD3  1 1 
        4  4679 1 1 79 LYS HE2  H 33.173  -7.072  -7.753 1.00 . A A . 61 LYS HE2  1 1 
        4  4680 1 1 79 LYS HE3  H 33.576  -6.472  -9.356 1.00 . A A . 61 LYS HE3  1 1 
        4  4681 1 1 79 LYS HG2  H 32.162  -3.085  -8.931 1.00 . A A . 61 LYS HG2  1 1 
        4  4682 1 1 79 LYS HG3  H 33.205  -4.068  -9.956 1.00 . A A . 61 LYS HG3  1 1 
        4  4683 1 1 79 LYS HZ1  H 35.432  -5.307  -8.480 1.00 . A A . 61 LYS HZ1  1 1 
        4  4684 1 1 79 LYS HZ2  H 35.503  -6.889  -7.893 1.00 . A A . 61 LYS HZ2  1 1 
        4  4685 1 1 79 LYS HZ3  H 34.980  -5.637  -6.884 1.00 . A A . 61 LYS HZ3  1 1 
        4  4686 1 1 79 LYS N    N 33.591  -0.569  -8.848 1.00 . A A . 61 LYS N    1 1 
        4  4687 1 1 79 LYS NZ   N 34.966  -5.999  -7.858 1.00 . A A . 61 LYS NZ   1 1 
        4  4688 1 1 79 LYS O    O 35.872  -1.996 -11.132 1.00 . A A . 61 LYS O    1 1 
        4  4689 1 1 80 GLU C    C 34.261  -0.919 -13.590 1.00 . A A . 62 GLU C    1 1 
        4  4690 1 1 80 GLU CA   C 33.625  -2.101 -12.845 1.00 . A A . 62 GLU CA   1 1 
        4  4691 1 1 80 GLU CB   C 32.198  -2.417 -13.383 1.00 . A A . 62 GLU CB   1 1 
        4  4692 1 1 80 GLU CD   C 29.741  -1.695 -13.676 1.00 . A A . 62 GLU CD   1 1 
        4  4693 1 1 80 GLU CG   C 31.160  -1.282 -13.246 1.00 . A A . 62 GLU CG   1 1 
        4  4694 1 1 80 GLU H    H 32.758  -1.670 -10.943 1.00 . A A . 62 GLU H    1 1 
        4  4695 1 1 80 GLU HA   H 34.255  -2.981 -13.009 1.00 . A A . 62 GLU HA   1 1 
        4  4696 1 1 80 GLU HB2  H 32.276  -2.678 -14.436 1.00 . A A . 62 GLU HB2  1 1 
        4  4697 1 1 80 GLU HB3  H 31.827  -3.286 -12.847 1.00 . A A . 62 GLU HB3  1 1 
        4  4698 1 1 80 GLU HG2  H 31.131  -0.968 -12.208 1.00 . A A . 62 GLU HG2  1 1 
        4  4699 1 1 80 GLU HG3  H 31.484  -0.439 -13.851 1.00 . A A . 62 GLU HG3  1 1 
        4  4700 1 1 80 GLU N    N 33.615  -1.846 -11.390 1.00 . A A . 62 GLU N    1 1 
        4  4701 1 1 80 GLU O    O 34.955  -1.115 -14.583 1.00 . A A . 62 GLU O    1 1 
        4  4702 1 1 80 GLU OE1  O 28.996  -2.266 -12.845 1.00 . A A . 62 GLU OE1  1 1 
        4  4703 1 1 80 GLU OE2  O 29.368  -1.468 -14.851 1.00 . A A . 62 GLU OE2  1 1 
        4  4704 1 1 81 ARG C    C 36.201   1.461 -13.337 1.00 . A A . 63 ARG C    1 1 
        4  4705 1 1 81 ARG CA   C 34.684   1.530 -13.570 1.00 . A A . 63 ARG CA   1 1 
        4  4706 1 1 81 ARG CB   C 34.043   2.795 -12.913 1.00 . A A . 63 ARG CB   1 1 
        4  4707 1 1 81 ARG CD   C 35.677   4.637 -12.098 1.00 . A A . 63 ARG CD   1 1 
        4  4708 1 1 81 ARG CG   C 34.735   4.157 -13.226 1.00 . A A . 63 ARG CG   1 1 
        4  4709 1 1 81 ARG CZ   C 36.031   7.122 -12.105 1.00 . A A . 63 ARG CZ   1 1 
        4  4710 1 1 81 ARG H    H 33.417   0.382 -12.310 1.00 . A A . 63 ARG H    1 1 
        4  4711 1 1 81 ARG HA   H 34.504   1.573 -14.644 1.00 . A A . 63 ARG HA   1 1 
        4  4712 1 1 81 ARG HB2  H 33.011   2.861 -13.254 1.00 . A A . 63 ARG HB2  1 1 
        4  4713 1 1 81 ARG HB3  H 34.026   2.651 -11.836 1.00 . A A . 63 ARG HB3  1 1 
        4  4714 1 1 81 ARG HD2  H 35.093   4.806 -11.200 1.00 . A A . 63 ARG HD2  1 1 
        4  4715 1 1 81 ARG HD3  H 36.408   3.862 -11.901 1.00 . A A . 63 ARG HD3  1 1 
        4  4716 1 1 81 ARG HE   H 37.219   5.765 -12.987 1.00 . A A . 63 ARG HE   1 1 
        4  4717 1 1 81 ARG HG2  H 35.312   4.058 -14.139 1.00 . A A . 63 ARG HG2  1 1 
        4  4718 1 1 81 ARG HG3  H 33.970   4.915 -13.382 1.00 . A A . 63 ARG HG3  1 1 
        4  4719 1 1 81 ARG HH11 H 34.288   6.586 -11.189 1.00 . A A . 63 ARG HH11 1 1 
        4  4720 1 1 81 ARG HH12 H 34.644   8.284 -11.167 1.00 . A A . 63 ARG HH12 1 1 
        4  4721 1 1 81 ARG HH21 H 37.665   7.986 -12.943 1.00 . A A . 63 ARG HH21 1 1 
        4  4722 1 1 81 ARG HH22 H 36.560   9.077 -12.174 1.00 . A A . 63 ARG HH22 1 1 
        4  4723 1 1 81 ARG N    N 34.041   0.306 -13.066 1.00 . A A . 63 ARG N    1 1 
        4  4724 1 1 81 ARG NE   N 36.394   5.873 -12.461 1.00 . A A . 63 ARG NE   1 1 
        4  4725 1 1 81 ARG NH1  N 34.897   7.349 -11.434 1.00 . A A . 63 ARG NH1  1 1 
        4  4726 1 1 81 ARG NH2  N 36.813   8.144 -12.432 1.00 . A A . 63 ARG NH2  1 1 
        4  4727 1 1 81 ARG O    O 36.984   1.570 -14.279 1.00 . A A . 63 ARG O    1 1 
        4  4728 1 1 82 ASN C    C 38.788   0.072 -12.455 1.00 . A A . 64 ASN C    1 1 
        4  4729 1 1 82 ASN CA   C 37.999   1.121 -11.621 1.00 . A A . 64 ASN CA   1 1 
        4  4730 1 1 82 ASN CB   C 37.997   0.769 -10.101 1.00 . A A . 64 ASN CB   1 1 
        4  4731 1 1 82 ASN CG   C 39.345   0.873  -9.367 1.00 . A A . 64 ASN CG   1 1 
        4  4732 1 1 82 ASN H    H 35.878   1.068 -11.400 1.00 . A A . 64 ASN H    1 1 
        4  4733 1 1 82 ASN HA   H 38.454   2.099 -11.757 1.00 . A A . 64 ASN HA   1 1 
        4  4734 1 1 82 ASN HB2  H 37.302   1.436  -9.600 1.00 . A A . 64 ASN HB2  1 1 
        4  4735 1 1 82 ASN HB3  H 37.628  -0.245  -9.980 1.00 . A A . 64 ASN HB3  1 1 
        4  4736 1 1 82 ASN HD21 H 38.409   1.316  -7.666 1.00 . A A . 64 ASN HD21 1 1 
        4  4737 1 1 82 ASN HD22 H 40.133   1.238  -7.573 1.00 . A A . 64 ASN HD22 1 1 
        4  4738 1 1 82 ASN N    N 36.583   1.208 -12.072 1.00 . A A . 64 ASN N    1 1 
        4  4739 1 1 82 ASN ND2  N 39.293   1.175  -8.072 1.00 . A A . 64 ASN ND2  1 1 
        4  4740 1 1 82 ASN O    O 39.987   0.232 -12.714 1.00 . A A . 64 ASN O    1 1 
        4  4741 1 1 82 ASN OD1  O 40.413   0.666  -9.934 1.00 . A A . 64 ASN OD1  1 1 
        4  4742 1 1 83 ALA C    C 38.755  -1.649 -15.220 1.00 . A A . 65 ALA C    1 1 
        4  4743 1 1 83 ALA CA   C 38.619  -2.054 -13.729 1.00 . A A . 65 ALA CA   1 1 
        4  4744 1 1 83 ALA CB   C 37.739  -3.309 -13.579 1.00 . A A . 65 ALA CB   1 1 
        4  4745 1 1 83 ALA H    H 37.117  -1.014 -12.665 1.00 . A A . 65 ALA H    1 1 
        4  4746 1 1 83 ALA HA   H 39.605  -2.296 -13.339 1.00 . A A . 65 ALA HA   1 1 
        4  4747 1 1 83 ALA HB1  H 36.748  -3.108 -13.967 1.00 . A A . 65 ALA HB1  1 1 
        4  4748 1 1 83 ALA HB2  H 37.662  -3.582 -12.533 1.00 . A A . 65 ALA HB2  1 1 
        4  4749 1 1 83 ALA HB3  H 38.179  -4.133 -14.128 1.00 . A A . 65 ALA HB3  1 1 
        4  4750 1 1 83 ALA N    N 38.065  -0.973 -12.906 1.00 . A A . 65 ALA N    1 1 
        4  4751 1 1 83 ALA O    O 39.813  -1.860 -15.826 1.00 . A A . 65 ALA O    1 1 
        4  4752 1 1 84 ARG C    C 38.462   0.396 -17.706 1.00 . A A . 66 ARG C    1 1 
        4  4753 1 1 84 ARG CA   C 37.601  -0.804 -17.278 1.00 . A A . 66 ARG CA   1 1 
        4  4754 1 1 84 ARG CB   C 36.133  -0.599 -17.746 1.00 . A A . 66 ARG CB   1 1 
        4  4755 1 1 84 ARG CD   C 33.923   0.702 -17.552 1.00 . A A . 66 ARG CD   1 1 
        4  4756 1 1 84 ARG CG   C 35.412   0.636 -17.150 1.00 . A A . 66 ARG CG   1 1 
        4  4757 1 1 84 ARG CZ   C 31.968   1.328 -16.103 1.00 . A A . 66 ARG CZ   1 1 
        4  4758 1 1 84 ARG H    H 36.929  -0.783 -15.238 1.00 . A A . 66 ARG H    1 1 
        4  4759 1 1 84 ARG HA   H 37.993  -1.690 -17.776 1.00 . A A . 66 ARG HA   1 1 
        4  4760 1 1 84 ARG HB2  H 36.117  -0.511 -18.830 1.00 . A A . 66 ARG HB2  1 1 
        4  4761 1 1 84 ARG HB3  H 35.565  -1.486 -17.473 1.00 . A A . 66 ARG HB3  1 1 
        4  4762 1 1 84 ARG HD2  H 33.852   1.053 -18.576 1.00 . A A . 66 ARG HD2  1 1 
        4  4763 1 1 84 ARG HD3  H 33.498  -0.297 -17.490 1.00 . A A . 66 ARG HD3  1 1 
        4  4764 1 1 84 ARG HE   H 33.539   2.498 -16.512 1.00 . A A . 66 ARG HE   1 1 
        4  4765 1 1 84 ARG HG2  H 35.478   0.586 -16.068 1.00 . A A . 66 ARG HG2  1 1 
        4  4766 1 1 84 ARG HG3  H 35.915   1.542 -17.488 1.00 . A A . 66 ARG HG3  1 1 
        4  4767 1 1 84 ARG HH11 H 31.797  -0.521 -16.921 1.00 . A A . 66 ARG HH11 1 1 
        4  4768 1 1 84 ARG HH12 H 30.495  -0.050 -15.875 1.00 . A A . 66 ARG HH12 1 1 
        4  4769 1 1 84 ARG HH21 H 31.826   3.104 -15.138 1.00 . A A . 66 ARG HH21 1 1 
        4  4770 1 1 84 ARG HH22 H 30.505   2.013 -14.875 1.00 . A A . 66 ARG HH22 1 1 
        4  4771 1 1 84 ARG N    N 37.679  -1.062 -15.806 1.00 . A A . 66 ARG N    1 1 
        4  4772 1 1 84 ARG NE   N 33.145   1.621 -16.687 1.00 . A A . 66 ARG NE   1 1 
        4  4773 1 1 84 ARG NH1  N 31.370   0.162 -16.319 1.00 . A A . 66 ARG NH1  1 1 
        4  4774 1 1 84 ARG NH2  N 31.388   2.220 -15.310 1.00 . A A . 66 ARG NH2  1 1 
        4  4775 1 1 84 ARG O    O 38.796   0.531 -18.887 1.00 . A A . 66 ARG O    1 1 
        4  4776 1 1 85 ARG C    C 41.146   1.956 -17.122 1.00 . A A . 67 ARG C    1 1 
        4  4777 1 1 85 ARG CA   C 39.682   2.428 -17.007 1.00 . A A . 67 ARG CA   1 1 
        4  4778 1 1 85 ARG CB   C 39.516   3.502 -15.901 1.00 . A A . 67 ARG CB   1 1 
        4  4779 1 1 85 ARG CD   C 37.508   4.631 -17.069 1.00 . A A . 67 ARG CD   1 1 
        4  4780 1 1 85 ARG CG   C 38.078   4.071 -15.756 1.00 . A A . 67 ARG CG   1 1 
        4  4781 1 1 85 ARG CZ   C 38.364   6.064 -18.928 1.00 . A A . 67 ARG CZ   1 1 
        4  4782 1 1 85 ARG H    H 38.433   1.155 -15.843 1.00 . A A . 67 ARG H    1 1 
        4  4783 1 1 85 ARG HA   H 39.391   2.866 -17.961 1.00 . A A . 67 ARG HA   1 1 
        4  4784 1 1 85 ARG HB2  H 39.802   3.064 -14.949 1.00 . A A . 67 ARG HB2  1 1 
        4  4785 1 1 85 ARG HB3  H 40.190   4.330 -16.114 1.00 . A A . 67 ARG HB3  1 1 
        4  4786 1 1 85 ARG HD2  H 37.436   3.822 -17.790 1.00 . A A . 67 ARG HD2  1 1 
        4  4787 1 1 85 ARG HD3  H 36.514   5.022 -16.882 1.00 . A A . 67 ARG HD3  1 1 
        4  4788 1 1 85 ARG HE   H 38.908   6.210 -17.007 1.00 . A A . 67 ARG HE   1 1 
        4  4789 1 1 85 ARG HG2  H 37.420   3.275 -15.416 1.00 . A A . 67 ARG HG2  1 1 
        4  4790 1 1 85 ARG HG3  H 38.090   4.861 -15.008 1.00 . A A . 67 ARG HG3  1 1 
        4  4791 1 1 85 ARG HH11 H 37.053   4.644 -19.544 1.00 . A A . 67 ARG HH11 1 1 
        4  4792 1 1 85 ARG HH12 H 37.667   5.677 -20.791 1.00 . A A . 67 ARG HH12 1 1 
        4  4793 1 1 85 ARG HH21 H 39.694   7.567 -18.653 1.00 . A A . 67 ARG HH21 1 1 
        4  4794 1 1 85 ARG HH22 H 39.162   7.330 -20.288 1.00 . A A . 67 ARG HH22 1 1 
        4  4795 1 1 85 ARG N    N 38.792   1.280 -16.749 1.00 . A A . 67 ARG N    1 1 
        4  4796 1 1 85 ARG NE   N 38.341   5.709 -17.635 1.00 . A A . 67 ARG NE   1 1 
        4  4797 1 1 85 ARG NH1  N 37.636   5.411 -19.825 1.00 . A A . 67 ARG NH1  1 1 
        4  4798 1 1 85 ARG NH2  N 39.135   7.068 -19.320 1.00 . A A . 67 ARG NH2  1 1 
        4  4799 1 1 85 ARG O    O 41.969   2.611 -17.761 1.00 . A A . 67 ARG O    1 1 
        4  4800 1 1 86 LYS C    C 42.719  -0.841 -17.810 1.00 . A A . 68 LYS C    1 1 
        4  4801 1 1 86 LYS CA   C 42.763   0.143 -16.619 1.00 . A A . 68 LYS CA   1 1 
        4  4802 1 1 86 LYS CB   C 43.100  -0.587 -15.293 1.00 . A A . 68 LYS CB   1 1 
        4  4803 1 1 86 LYS CD   C 43.472  -0.459 -12.751 1.00 . A A . 68 LYS CD   1 1 
        4  4804 1 1 86 LYS CE   C 43.707   0.450 -11.534 1.00 . A A . 68 LYS CE   1 1 
        4  4805 1 1 86 LYS CG   C 43.242   0.336 -14.061 1.00 . A A . 68 LYS CG   1 1 
        4  4806 1 1 86 LYS H    H 40.774   0.376 -15.939 1.00 . A A . 68 LYS H    1 1 
        4  4807 1 1 86 LYS HA   H 43.523   0.900 -16.815 1.00 . A A . 68 LYS HA   1 1 
        4  4808 1 1 86 LYS HB2  H 42.313  -1.306 -15.085 1.00 . A A . 68 LYS HB2  1 1 
        4  4809 1 1 86 LYS HB3  H 44.034  -1.126 -15.423 1.00 . A A . 68 LYS HB3  1 1 
        4  4810 1 1 86 LYS HD2  H 42.604  -1.079 -12.559 1.00 . A A . 68 LYS HD2  1 1 
        4  4811 1 1 86 LYS HD3  H 44.341  -1.101 -12.878 1.00 . A A . 68 LYS HD3  1 1 
        4  4812 1 1 86 LYS HE2  H 43.782  -0.163 -10.646 1.00 . A A . 68 LYS HE2  1 1 
        4  4813 1 1 86 LYS HE3  H 44.634   0.992 -11.669 1.00 . A A . 68 LYS HE3  1 1 
        4  4814 1 1 86 LYS HG2  H 44.084   1.003 -14.220 1.00 . A A . 68 LYS HG2  1 1 
        4  4815 1 1 86 LYS HG3  H 42.335   0.927 -13.961 1.00 . A A . 68 LYS HG3  1 1 
        4  4816 1 1 86 LYS HZ1  H 42.722   1.923 -10.433 1.00 . A A . 68 LYS HZ1  1 1 
        4  4817 1 1 86 LYS HZ2  H 41.689   0.945 -11.341 1.00 . A A . 68 LYS HZ2  1 1 
        4  4818 1 1 86 LYS HZ3  H 42.614   2.131 -12.106 1.00 . A A . 68 LYS HZ3  1 1 
        4  4819 1 1 86 LYS N    N 41.456   0.803 -16.498 1.00 . A A . 68 LYS N    1 1 
        4  4820 1 1 86 LYS NZ   N 42.609   1.430 -11.340 1.00 . A A . 68 LYS NZ   1 1 
        4  4821 1 1 86 LYS O    O 42.522  -2.053 -17.635 1.00 . A A . 68 LYS O    1 1 
        4  4822 1 1 87 LYS C    C 44.021  -1.850 -20.548 1.00 . A A . 69 LYS C    1 1 
        4  4823 1 1 87 LYS CA   C 42.736  -1.052 -20.283 1.00 . A A . 69 LYS CA   1 1 
        4  4824 1 1 87 LYS CB   C 42.397  -0.103 -21.467 1.00 . A A . 69 LYS CB   1 1 
        4  4825 1 1 87 LYS CD   C 40.709   1.544 -22.515 1.00 . A A . 69 LYS CD   1 1 
        4  4826 1 1 87 LYS CE   C 39.248   2.038 -22.513 1.00 . A A . 69 LYS CE   1 1 
        4  4827 1 1 87 LYS CG   C 40.995   0.545 -21.371 1.00 . A A . 69 LYS CG   1 1 
        4  4828 1 1 87 LYS H    H 42.995   0.679 -19.090 1.00 . A A . 69 LYS H    1 1 
        4  4829 1 1 87 LYS HA   H 41.913  -1.758 -20.169 1.00 . A A . 69 LYS HA   1 1 
        4  4830 1 1 87 LYS HB2  H 43.140   0.685 -21.504 1.00 . A A . 69 LYS HB2  1 1 
        4  4831 1 1 87 LYS HB3  H 42.446  -0.671 -22.394 1.00 . A A . 69 LYS HB3  1 1 
        4  4832 1 1 87 LYS HD2  H 41.366   2.401 -22.406 1.00 . A A . 69 LYS HD2  1 1 
        4  4833 1 1 87 LYS HD3  H 40.912   1.061 -23.465 1.00 . A A . 69 LYS HD3  1 1 
        4  4834 1 1 87 LYS HE2  H 39.028   2.512 -21.563 1.00 . A A . 69 LYS HE2  1 1 
        4  4835 1 1 87 LYS HE3  H 39.118   2.762 -23.307 1.00 . A A . 69 LYS HE3  1 1 
        4  4836 1 1 87 LYS HG2  H 40.249  -0.240 -21.408 1.00 . A A . 69 LYS HG2  1 1 
        4  4837 1 1 87 LYS HG3  H 40.911   1.066 -20.418 1.00 . A A . 69 LYS HG3  1 1 
        4  4838 1 1 87 LYS HZ1  H 37.316   1.296 -22.789 1.00 . A A . 69 LYS HZ1  1 1 
        4  4839 1 1 87 LYS HZ2  H 38.328   0.262 -21.919 1.00 . A A . 69 LYS HZ2  1 1 
        4  4840 1 1 87 LYS HZ3  H 38.509   0.410 -23.593 1.00 . A A . 69 LYS HZ3  1 1 
        4  4841 1 1 87 LYS N    N 42.837  -0.284 -19.029 1.00 . A A . 69 LYS N    1 1 
        4  4842 1 1 87 LYS NZ   N 38.284   0.925 -22.719 1.00 . A A . 69 LYS NZ   1 1 
        4  4843 1 1 87 LYS O    O 45.021  -1.305 -21.029 1.00 . A A . 69 LYS O    1 1 
        4  4844 1 1 88 LYS C    C 44.526  -5.484 -20.825 1.00 . A A . 70 LYS C    1 1 
        4  4845 1 1 88 LYS CA   C 45.077  -4.101 -20.397 1.00 . A A . 70 LYS CA   1 1 
        4  4846 1 1 88 LYS CB   C 45.943  -4.228 -19.114 1.00 . A A . 70 LYS CB   1 1 
        4  4847 1 1 88 LYS CD   C 46.030  -4.598 -16.555 1.00 . A A . 70 LYS CD   1 1 
        4  4848 1 1 88 LYS CE   C 47.136  -5.667 -16.575 1.00 . A A . 70 LYS CE   1 1 
        4  4849 1 1 88 LYS CG   C 45.151  -4.600 -17.832 1.00 . A A . 70 LYS CG   1 1 
        4  4850 1 1 88 LYS H    H 43.192  -3.445 -19.683 1.00 . A A . 70 LYS H    1 1 
        4  4851 1 1 88 LYS HA   H 45.700  -3.720 -21.204 1.00 . A A . 70 LYS HA   1 1 
        4  4852 1 1 88 LYS HB2  H 46.701  -4.986 -19.276 1.00 . A A . 70 LYS HB2  1 1 
        4  4853 1 1 88 LYS HB3  H 46.440  -3.278 -18.939 1.00 . A A . 70 LYS HB3  1 1 
        4  4854 1 1 88 LYS HD2  H 46.495  -3.623 -16.448 1.00 . A A . 70 LYS HD2  1 1 
        4  4855 1 1 88 LYS HD3  H 45.388  -4.774 -15.695 1.00 . A A . 70 LYS HD3  1 1 
        4  4856 1 1 88 LYS HE2  H 46.682  -6.647 -16.636 1.00 . A A . 70 LYS HE2  1 1 
        4  4857 1 1 88 LYS HE3  H 47.763  -5.511 -17.442 1.00 . A A . 70 LYS HE3  1 1 
        4  4858 1 1 88 LYS HG2  H 44.354  -3.876 -17.698 1.00 . A A . 70 LYS HG2  1 1 
        4  4859 1 1 88 LYS HG3  H 44.713  -5.587 -17.964 1.00 . A A . 70 LYS HG3  1 1 
        4  4860 1 1 88 LYS HZ1  H 47.408  -5.753 -14.507 1.00 . A A . 70 LYS HZ1  1 1 
        4  4861 1 1 88 LYS HZ2  H 48.484  -4.716 -15.295 1.00 . A A . 70 LYS HZ2  1 1 
        4  4862 1 1 88 LYS HZ3  H 48.696  -6.390 -15.401 1.00 . A A . 70 LYS HZ3  1 1 
        4  4863 1 1 88 LYS N    N 43.986  -3.138 -20.169 1.00 . A A . 70 LYS N    1 1 
        4  4864 1 1 88 LYS NZ   N 47.987  -5.626 -15.359 1.00 . A A . 70 LYS NZ   1 1 
        4  4865 1 1 88 LYS O    O 45.295  -6.370 -21.217 1.00 . A A . 70 LYS O    1 1 
        4  4866 1 1 89 LYS C    C 41.495  -6.672 -22.220 1.00 . A A . 71 LYS C    1 1 
        4  4867 1 1 89 LYS CA   C 42.512  -6.930 -21.084 1.00 . A A . 71 LYS CA   1 1 
        4  4868 1 1 89 LYS CB   C 41.820  -7.549 -19.828 1.00 . A A . 71 LYS CB   1 1 
        4  4869 1 1 89 LYS CD   C 42.122  -8.669 -17.524 1.00 . A A . 71 LYS CD   1 1 
        4  4870 1 1 89 LYS CE   C 43.123  -9.089 -16.437 1.00 . A A . 71 LYS CE   1 1 
        4  4871 1 1 89 LYS CG   C 42.795  -7.896 -18.679 1.00 . A A . 71 LYS CG   1 1 
        4  4872 1 1 89 LYS H    H 42.638  -4.917 -20.458 1.00 . A A . 71 LYS H    1 1 
        4  4873 1 1 89 LYS HA   H 43.266  -7.636 -21.440 1.00 . A A . 71 LYS HA   1 1 
        4  4874 1 1 89 LYS HB2  H 41.080  -6.852 -19.449 1.00 . A A . 71 LYS HB2  1 1 
        4  4875 1 1 89 LYS HB3  H 41.311  -8.464 -20.130 1.00 . A A . 71 LYS HB3  1 1 
        4  4876 1 1 89 LYS HD2  H 41.362  -8.041 -17.073 1.00 . A A . 71 LYS HD2  1 1 
        4  4877 1 1 89 LYS HD3  H 41.650  -9.563 -17.924 1.00 . A A . 71 LYS HD3  1 1 
        4  4878 1 1 89 LYS HE2  H 43.547  -8.203 -15.976 1.00 . A A . 71 LYS HE2  1 1 
        4  4879 1 1 89 LYS HE3  H 42.603  -9.665 -15.682 1.00 . A A . 71 LYS HE3  1 1 
        4  4880 1 1 89 LYS HG2  H 43.598  -8.507 -19.080 1.00 . A A . 71 LYS HG2  1 1 
        4  4881 1 1 89 LYS HG3  H 43.214  -6.972 -18.289 1.00 . A A . 71 LYS HG3  1 1 
        4  4882 1 1 89 LYS HZ1  H 44.865 -10.221 -16.209 1.00 . A A . 71 LYS HZ1  1 1 
        4  4883 1 1 89 LYS HZ2  H 44.796  -9.361 -17.662 1.00 . A A . 71 LYS HZ2  1 1 
        4  4884 1 1 89 LYS HZ3  H 43.862 -10.755 -17.463 1.00 . A A . 71 LYS HZ3  1 1 
        4  4885 1 1 89 LYS N    N 43.190  -5.665 -20.739 1.00 . A A . 71 LYS N    1 1 
        4  4886 1 1 89 LYS NZ   N 44.237  -9.914 -16.981 1.00 . A A . 71 LYS NZ   1 1 
        4  4887 1 1 89 LYS O    O 40.452  -6.031 -21.962 1.00 . A A . 71 LYS O    1 1 
        4  4888 1 1 89 LYS OXT  O 41.748  -7.097 -23.367 1.00 . A A . 71 LYS OXT  1 1 
        5  4889 1 1 19 TRP C    C  2.035  -0.131  -2.132 1.00 . A A .  1 TRP C    1 1 
        5  4890 1 1 19 TRP CA   C  1.962   1.402  -2.052 1.00 . A A .  1 TRP CA   1 1 
        5  4891 1 1 19 TRP CB   C  3.149   1.994  -1.251 1.00 . A A .  1 TRP CB   1 1 
        5  4892 1 1 19 TRP CD1  C  2.675   4.488  -0.784 1.00 . A A .  1 TRP CD1  1 1 
        5  4893 1 1 19 TRP CD2  C  4.246   4.120  -2.339 1.00 . A A .  1 TRP CD2  1 1 
        5  4894 1 1 19 TRP CE2  C  4.076   5.505  -2.191 1.00 . A A .  1 TRP CE2  1 1 
        5  4895 1 1 19 TRP CE3  C  5.190   3.649  -3.264 1.00 . A A .  1 TRP CE3  1 1 
        5  4896 1 1 19 TRP CG   C  3.330   3.479  -1.438 1.00 . A A .  1 TRP CG   1 1 
        5  4897 1 1 19 TRP CH2  C  5.729   5.943  -3.818 1.00 . A A .  1 TRP CH2  1 1 
        5  4898 1 1 19 TRP CZ2  C  4.816   6.426  -2.922 1.00 . A A .  1 TRP CZ2  1 1 
        5  4899 1 1 19 TRP CZ3  C  5.926   4.566  -3.991 1.00 . A A .  1 TRP CZ3  1 1 
        5  4900 1 1 19 TRP H    H  0.636   2.857  -1.401 1.00 . A A .  1 TRP H    1 1 
        5  4901 1 1 19 TRP HA   H  1.996   1.800  -3.062 1.00 . A A .  1 TRP HA   1 1 
        5  4902 1 1 19 TRP HB2  H  2.999   1.806  -0.197 1.00 . A A .  1 TRP HB2  1 1 
        5  4903 1 1 19 TRP HB3  H  4.067   1.508  -1.562 1.00 . A A .  1 TRP HB3  1 1 
        5  4904 1 1 19 TRP HD1  H  1.919   4.333  -0.028 1.00 . A A .  1 TRP HD1  1 1 
        5  4905 1 1 19 TRP HE1  H  2.794   6.575  -0.926 1.00 . A A .  1 TRP HE1  1 1 
        5  4906 1 1 19 TRP HE3  H  5.350   2.587  -3.407 1.00 . A A .  1 TRP HE3  1 1 
        5  4907 1 1 19 TRP HH2  H  6.327   6.631  -4.404 1.00 . A A .  1 TRP HH2  1 1 
        5  4908 1 1 19 TRP HZ2  H  4.671   7.490  -2.806 1.00 . A A .  1 TRP HZ2  1 1 
        5  4909 1 1 19 TRP HZ3  H  6.663   4.222  -4.706 1.00 . A A .  1 TRP HZ3  1 1 
        5  4910 1 1 19 TRP N    N  0.677   1.823  -1.473 1.00 . A A .  1 TRP N    1 1 
        5  4911 1 1 19 TRP NE1  N  3.114   5.704  -1.237 1.00 . A A .  1 TRP NE1  1 1 
        5  4912 1 1 19 TRP O    O  2.487  -0.798  -1.202 1.00 . A A .  1 TRP O    1 1 
        5  4913 1 1 20 THR C    C  3.063  -2.415  -4.132 1.00 . A A .  2 THR C    1 1 
        5  4914 1 1 20 THR CA   C  1.641  -2.105  -3.595 1.00 . A A .  2 THR CA   1 1 
        5  4915 1 1 20 THR CB   C  0.544  -2.455  -4.664 1.00 . A A .  2 THR CB   1 1 
        5  4916 1 1 20 THR CG2  C  0.453  -3.965  -4.974 1.00 . A A .  2 THR CG2  1 1 
        5  4917 1 1 20 THR H    H  1.091  -0.078  -3.887 1.00 . A A .  2 THR H    1 1 
        5  4918 1 1 20 THR HA   H  1.457  -2.692  -2.697 1.00 . A A .  2 THR HA   1 1 
        5  4919 1 1 20 THR HB   H  0.779  -1.925  -5.587 1.00 . A A .  2 THR HB   1 1 
        5  4920 1 1 20 THR HG1  H -0.706  -1.890  -3.237 1.00 . A A .  2 THR HG1  1 1 
        5  4921 1 1 20 THR HG21 H -0.315  -4.150  -5.715 1.00 . A A .  2 THR HG21 1 1 
        5  4922 1 1 20 THR HG22 H  0.211  -4.510  -4.070 1.00 . A A .  2 THR HG22 1 1 
        5  4923 1 1 20 THR HG23 H  1.406  -4.319  -5.351 1.00 . A A .  2 THR HG23 1 1 
        5  4924 1 1 20 THR N    N  1.539  -0.672  -3.250 1.00 . A A .  2 THR N    1 1 
        5  4925 1 1 20 THR O    O  3.767  -1.500  -4.565 1.00 . A A .  2 THR O    1 1 
        5  4926 1 1 20 THR OG1  O -0.733  -1.989  -4.192 1.00 . A A .  2 THR OG1  1 1 
        5  4927 1 1 21 GLU C    C  5.135  -3.750  -6.037 1.00 . A A .  3 GLU C    1 1 
        5  4928 1 1 21 GLU CA   C  4.785  -4.184  -4.583 1.00 . A A .  3 GLU CA   1 1 
        5  4929 1 1 21 GLU CB   C  4.868  -5.728  -4.457 1.00 . A A .  3 GLU CB   1 1 
        5  4930 1 1 21 GLU CD   C  4.658  -7.785  -2.914 1.00 . A A .  3 GLU CD   1 1 
        5  4931 1 1 21 GLU CG   C  4.785  -6.253  -3.011 1.00 . A A .  3 GLU CG   1 1 
        5  4932 1 1 21 GLU H    H  2.834  -4.376  -3.767 1.00 . A A .  3 GLU H    1 1 
        5  4933 1 1 21 GLU HA   H  5.525  -3.749  -3.919 1.00 . A A .  3 GLU HA   1 1 
        5  4934 1 1 21 GLU HB2  H  4.059  -6.169  -5.030 1.00 . A A .  3 GLU HB2  1 1 
        5  4935 1 1 21 GLU HB3  H  5.812  -6.064  -4.882 1.00 . A A .  3 GLU HB3  1 1 
        5  4936 1 1 21 GLU HG2  H  5.682  -5.948  -2.482 1.00 . A A .  3 GLU HG2  1 1 
        5  4937 1 1 21 GLU HG3  H  3.928  -5.798  -2.524 1.00 . A A .  3 GLU HG3  1 1 
        5  4938 1 1 21 GLU N    N  3.459  -3.706  -4.116 1.00 . A A .  3 GLU N    1 1 
        5  4939 1 1 21 GLU O    O  6.301  -3.835  -6.434 1.00 . A A .  3 GLU O    1 1 
        5  4940 1 1 21 GLU OE1  O  5.689  -8.492  -2.971 1.00 . A A .  3 GLU OE1  1 1 
        5  4941 1 1 21 GLU OE2  O  3.523  -8.289  -2.783 1.00 . A A .  3 GLU OE2  1 1 
        5  4942 1 1 22 GLU C    C  5.077  -1.498  -8.220 1.00 . A A .  4 GLU C    1 1 
        5  4943 1 1 22 GLU CA   C  4.315  -2.846  -8.213 1.00 . A A .  4 GLU CA   1 1 
        5  4944 1 1 22 GLU CB   C  2.940  -2.708  -8.923 1.00 . A A .  4 GLU CB   1 1 
        5  4945 1 1 22 GLU CD   C  2.827  -5.073  -9.951 1.00 . A A .  4 GLU CD   1 1 
        5  4946 1 1 22 GLU CG   C  2.153  -4.034  -9.034 1.00 . A A .  4 GLU CG   1 1 
        5  4947 1 1 22 GLU H    H  3.206  -3.393  -6.483 1.00 . A A .  4 GLU H    1 1 
        5  4948 1 1 22 GLU HA   H  4.905  -3.585  -8.751 1.00 . A A .  4 GLU HA   1 1 
        5  4949 1 1 22 GLU HB2  H  2.327  -1.997  -8.370 1.00 . A A .  4 GLU HB2  1 1 
        5  4950 1 1 22 GLU HB3  H  3.090  -2.316  -9.926 1.00 . A A .  4 GLU HB3  1 1 
        5  4951 1 1 22 GLU HG2  H  2.053  -4.460  -8.042 1.00 . A A .  4 GLU HG2  1 1 
        5  4952 1 1 22 GLU HG3  H  1.157  -3.821  -9.413 1.00 . A A .  4 GLU HG3  1 1 
        5  4953 1 1 22 GLU N    N  4.117  -3.346  -6.834 1.00 . A A .  4 GLU N    1 1 
        5  4954 1 1 22 GLU O    O  6.161  -1.389  -8.809 1.00 . A A .  4 GLU O    1 1 
        5  4955 1 1 22 GLU OE1  O  3.677  -5.853  -9.475 1.00 . A A .  4 GLU OE1  1 1 
        5  4956 1 1 22 GLU OE2  O  2.521  -5.105 -11.162 1.00 . A A .  4 GLU OE2  1 1 
        5  4957 1 1 23 GLU C    C  6.283   0.855  -6.406 1.00 . A A .  5 GLU C    1 1 
        5  4958 1 1 23 GLU CA   C  5.120   0.865  -7.412 1.00 . A A .  5 GLU CA   1 1 
        5  4959 1 1 23 GLU CB   C  4.074   1.965  -7.014 1.00 . A A .  5 GLU CB   1 1 
        5  4960 1 1 23 GLU CD   C  1.868   1.079  -5.931 1.00 . A A .  5 GLU CD   1 1 
        5  4961 1 1 23 GLU CG   C  3.266   1.694  -5.710 1.00 . A A .  5 GLU CG   1 1 
        5  4962 1 1 23 GLU H    H  3.686  -0.672  -7.025 1.00 . A A .  5 GLU H    1 1 
        5  4963 1 1 23 GLU HA   H  5.524   1.115  -8.396 1.00 . A A .  5 GLU HA   1 1 
        5  4964 1 1 23 GLU HB2  H  4.603   2.908  -6.891 1.00 . A A .  5 GLU HB2  1 1 
        5  4965 1 1 23 GLU HB3  H  3.375   2.082  -7.840 1.00 . A A .  5 GLU HB3  1 1 
        5  4966 1 1 23 GLU HG2  H  3.836   1.006  -5.092 1.00 . A A .  5 GLU HG2  1 1 
        5  4967 1 1 23 GLU HG3  H  3.160   2.632  -5.161 1.00 . A A .  5 GLU HG3  1 1 
        5  4968 1 1 23 GLU N    N  4.516  -0.491  -7.516 1.00 . A A .  5 GLU N    1 1 
        5  4969 1 1 23 GLU O    O  7.216   1.643  -6.527 1.00 . A A .  5 GLU O    1 1 
        5  4970 1 1 23 GLU OE1  O  1.757   0.059  -6.637 1.00 . A A .  5 GLU OE1  1 1 
        5  4971 1 1 23 GLU OE2  O  0.876   1.586  -5.352 1.00 . A A .  5 GLU OE2  1 1 
        5  4972 1 1 24 MET C    C  8.475  -0.920  -5.073 1.00 . A A .  6 MET C    1 1 
        5  4973 1 1 24 MET CA   C  7.246  -0.274  -4.400 1.00 . A A .  6 MET CA   1 1 
        5  4974 1 1 24 MET CB   C  6.701  -1.180  -3.263 1.00 . A A .  6 MET CB   1 1 
        5  4975 1 1 24 MET CE   C  5.672  -1.613  -0.235 1.00 . A A .  6 MET CE   1 1 
        5  4976 1 1 24 MET CG   C  7.707  -1.555  -2.162 1.00 . A A .  6 MET CG   1 1 
        5  4977 1 1 24 MET H    H  5.343  -0.530  -5.311 1.00 . A A .  6 MET H    1 1 
        5  4978 1 1 24 MET HA   H  7.535   0.684  -3.977 1.00 . A A .  6 MET HA   1 1 
        5  4979 1 1 24 MET HB2  H  5.873  -0.670  -2.789 1.00 . A A .  6 MET HB2  1 1 
        5  4980 1 1 24 MET HB3  H  6.325  -2.101  -3.697 1.00 . A A .  6 MET HB3  1 1 
        5  4981 1 1 24 MET HE1  H  6.097  -0.709   0.175 1.00 . A A .  6 MET HE1  1 1 
        5  4982 1 1 24 MET HE2  H  5.157  -2.152   0.546 1.00 . A A .  6 MET HE2  1 1 
        5  4983 1 1 24 MET HE3  H  4.974  -1.362  -1.021 1.00 . A A .  6 MET HE3  1 1 
        5  4984 1 1 24 MET HG2  H  8.548  -2.065  -2.613 1.00 . A A .  6 MET HG2  1 1 
        5  4985 1 1 24 MET HG3  H  8.061  -0.651  -1.681 1.00 . A A .  6 MET HG3  1 1 
        5  4986 1 1 24 MET N    N  6.178  -0.027  -5.396 1.00 . A A .  6 MET N    1 1 
        5  4987 1 1 24 MET O    O  9.619  -0.641  -4.698 1.00 . A A .  6 MET O    1 1 
        5  4988 1 1 24 MET SD   S  6.988  -2.639  -0.904 1.00 . A A .  6 MET SD   1 1 
        5  4989 1 1 25 GLY C    C  9.873  -1.448  -7.878 1.00 . A A .  7 GLY C    1 1 
        5  4990 1 1 25 GLY CA   C  9.234  -2.417  -6.899 1.00 . A A .  7 GLY CA   1 1 
        5  4991 1 1 25 GLY H    H  7.265  -1.954  -6.293 1.00 . A A .  7 GLY H    1 1 
        5  4992 1 1 25 GLY HA2  H  9.995  -2.849  -6.257 1.00 . A A .  7 GLY HA2  1 1 
        5  4993 1 1 25 GLY HA3  H  8.765  -3.211  -7.464 1.00 . A A .  7 GLY HA3  1 1 
        5  4994 1 1 25 GLY N    N  8.203  -1.772  -6.083 1.00 . A A .  7 GLY N    1 1 
        5  4995 1 1 25 GLY O    O 11.073  -1.536  -8.161 1.00 . A A .  7 GLY O    1 1 
        5  4996 1 1 26 THR C    C 10.310   1.615  -8.458 1.00 . A A .  8 THR C    1 1 
        5  4997 1 1 26 THR CA   C  9.521   0.567  -9.282 1.00 . A A .  8 THR CA   1 1 
        5  4998 1 1 26 THR CB   C  8.327   1.260 -10.029 1.00 . A A .  8 THR CB   1 1 
        5  4999 1 1 26 THR CG2  C  8.792   2.245 -11.126 1.00 . A A .  8 THR CG2  1 1 
        5  5000 1 1 26 THR H    H  8.095  -0.577  -8.200 1.00 . A A .  8 THR H    1 1 
        5  5001 1 1 26 THR HA   H 10.178   0.129 -10.028 1.00 . A A .  8 THR HA   1 1 
        5  5002 1 1 26 THR HB   H  7.733   1.806  -9.302 1.00 . A A .  8 THR HB   1 1 
        5  5003 1 1 26 THR HG1  H  6.636   0.257 -10.221 1.00 . A A .  8 THR HG1  1 1 
        5  5004 1 1 26 THR HG21 H  9.420   3.014 -10.689 1.00 . A A .  8 THR HG21 1 1 
        5  5005 1 1 26 THR HG22 H  7.930   2.714 -11.585 1.00 . A A .  8 THR HG22 1 1 
        5  5006 1 1 26 THR HG23 H  9.353   1.714 -11.883 1.00 . A A .  8 THR HG23 1 1 
        5  5007 1 1 26 THR N    N  9.051  -0.520  -8.405 1.00 . A A .  8 THR N    1 1 
        5  5008 1 1 26 THR O    O 11.198   2.287  -8.989 1.00 . A A .  8 THR O    1 1 
        5  5009 1 1 26 THR OG1  O  7.496   0.258 -10.638 1.00 . A A .  8 THR OG1  1 1 
        5  5010 1 1 27 ALA C    C 11.994   2.065  -5.797 1.00 . A A .  9 ALA C    1 1 
        5  5011 1 1 27 ALA CA   C 10.637   2.648  -6.197 1.00 . A A .  9 ALA CA   1 1 
        5  5012 1 1 27 ALA CB   C  9.762   2.896  -4.946 1.00 . A A .  9 ALA CB   1 1 
        5  5013 1 1 27 ALA H    H  9.218   1.194  -6.821 1.00 . A A .  9 ALA H    1 1 
        5  5014 1 1 27 ALA HA   H 10.791   3.606  -6.701 1.00 . A A .  9 ALA HA   1 1 
        5  5015 1 1 27 ALA HB1  H  8.813   3.315  -5.248 1.00 . A A .  9 ALA HB1  1 1 
        5  5016 1 1 27 ALA HB2  H 10.258   3.591  -4.273 1.00 . A A .  9 ALA HB2  1 1 
        5  5017 1 1 27 ALA HB3  H  9.585   1.960  -4.426 1.00 . A A .  9 ALA HB3  1 1 
        5  5018 1 1 27 ALA N    N  9.959   1.739  -7.151 1.00 . A A .  9 ALA N    1 1 
        5  5019 1 1 27 ALA O    O 12.972   2.790  -5.682 1.00 . A A .  9 ALA O    1 1 
        5  5020 1 1 28 LYS C    C 14.217   0.082  -6.514 1.00 . A A . 10 LYS C    1 1 
        5  5021 1 1 28 LYS CA   C 13.237  -0.052  -5.330 1.00 . A A . 10 LYS CA   1 1 
        5  5022 1 1 28 LYS CB   C 12.830  -1.547  -5.035 1.00 . A A . 10 LYS CB   1 1 
        5  5023 1 1 28 LYS CD   C 14.250  -3.228  -6.442 1.00 . A A . 10 LYS CD   1 1 
        5  5024 1 1 28 LYS CE   C 15.312  -4.337  -6.429 1.00 . A A . 10 LYS CE   1 1 
        5  5025 1 1 28 LYS CG   C 13.976  -2.615  -5.032 1.00 . A A . 10 LYS CG   1 1 
        5  5026 1 1 28 LYS H    H 11.160   0.265  -5.640 1.00 . A A . 10 LYS H    1 1 
        5  5027 1 1 28 LYS HA   H 13.704   0.365  -4.443 1.00 . A A . 10 LYS HA   1 1 
        5  5028 1 1 28 LYS HB2  H 12.350  -1.579  -4.060 1.00 . A A . 10 LYS HB2  1 1 
        5  5029 1 1 28 LYS HB3  H 12.086  -1.855  -5.767 1.00 . A A . 10 LYS HB3  1 1 
        5  5030 1 1 28 LYS HD2  H 13.325  -3.649  -6.824 1.00 . A A . 10 LYS HD2  1 1 
        5  5031 1 1 28 LYS HD3  H 14.576  -2.437  -7.114 1.00 . A A . 10 LYS HD3  1 1 
        5  5032 1 1 28 LYS HE2  H 15.517  -4.648  -7.446 1.00 . A A . 10 LYS HE2  1 1 
        5  5033 1 1 28 LYS HE3  H 16.226  -3.956  -5.984 1.00 . A A . 10 LYS HE3  1 1 
        5  5034 1 1 28 LYS HG2  H 14.888  -2.150  -4.672 1.00 . A A . 10 LYS HG2  1 1 
        5  5035 1 1 28 LYS HG3  H 13.705  -3.419  -4.351 1.00 . A A . 10 LYS HG3  1 1 
        5  5036 1 1 28 LYS HZ1  H 14.665  -5.248  -4.665 1.00 . A A . 10 LYS HZ1  1 1 
        5  5037 1 1 28 LYS HZ2  H 15.582  -6.265  -5.655 1.00 . A A . 10 LYS HZ2  1 1 
        5  5038 1 1 28 LYS HZ3  H 13.983  -5.909  -6.062 1.00 . A A . 10 LYS HZ3  1 1 
        5  5039 1 1 28 LYS N    N 12.013   0.737  -5.600 1.00 . A A . 10 LYS N    1 1 
        5  5040 1 1 28 LYS NZ   N 14.856  -5.522  -5.648 1.00 . A A . 10 LYS NZ   1 1 
        5  5041 1 1 28 LYS O    O 15.417   0.342  -6.326 1.00 . A A . 10 LYS O    1 1 
        5  5042 1 1 29 LYS C    C 14.925   1.467  -9.162 1.00 . A A . 11 LYS C    1 1 
        5  5043 1 1 29 LYS CA   C 14.379   0.037  -9.005 1.00 . A A . 11 LYS CA   1 1 
        5  5044 1 1 29 LYS CB   C 13.416  -0.309 -10.177 1.00 . A A . 11 LYS CB   1 1 
        5  5045 1 1 29 LYS CD   C 15.222  -1.150 -11.813 1.00 . A A . 11 LYS CD   1 1 
        5  5046 1 1 29 LYS CE   C 15.783  -1.060 -13.232 1.00 . A A . 11 LYS CE   1 1 
        5  5047 1 1 29 LYS CG   C 14.029  -0.192 -11.590 1.00 . A A . 11 LYS CG   1 1 
        5  5048 1 1 29 LYS H    H 12.705  -0.319  -7.760 1.00 . A A . 11 LYS H    1 1 
        5  5049 1 1 29 LYS HA   H 15.209  -0.673  -9.003 1.00 . A A . 11 LYS HA   1 1 
        5  5050 1 1 29 LYS HB2  H 13.063  -1.331 -10.049 1.00 . A A . 11 LYS HB2  1 1 
        5  5051 1 1 29 LYS HB3  H 12.557   0.352 -10.126 1.00 . A A . 11 LYS HB3  1 1 
        5  5052 1 1 29 LYS HD2  H 16.012  -0.892 -11.121 1.00 . A A . 11 LYS HD2  1 1 
        5  5053 1 1 29 LYS HD3  H 14.902  -2.172 -11.627 1.00 . A A . 11 LYS HD3  1 1 
        5  5054 1 1 29 LYS HE2  H 15.001  -1.283 -13.945 1.00 . A A . 11 LYS HE2  1 1 
        5  5055 1 1 29 LYS HE3  H 16.142  -0.051 -13.404 1.00 . A A . 11 LYS HE3  1 1 
        5  5056 1 1 29 LYS HG2  H 13.260  -0.416 -12.321 1.00 . A A . 11 LYS HG2  1 1 
        5  5057 1 1 29 LYS HG3  H 14.366   0.829 -11.737 1.00 . A A . 11 LYS HG3  1 1 
        5  5058 1 1 29 LYS HZ1  H 17.709  -1.748 -12.853 1.00 . A A . 11 LYS HZ1  1 1 
        5  5059 1 1 29 LYS HZ2  H 17.204  -1.964 -14.446 1.00 . A A . 11 LYS HZ2  1 1 
        5  5060 1 1 29 LYS HZ3  H 16.609  -2.973 -13.229 1.00 . A A . 11 LYS HZ3  1 1 
        5  5061 1 1 29 LYS N    N 13.658  -0.093  -7.727 1.00 . A A . 11 LYS N    1 1 
        5  5062 1 1 29 LYS NZ   N 16.902  -2.003 -13.455 1.00 . A A . 11 LYS NZ   1 1 
        5  5063 1 1 29 LYS O    O 16.085   1.658  -9.520 1.00 . A A . 11 LYS O    1 1 
        5  5064 1 1 30 GLY C    C 15.567   4.243  -8.023 1.00 . A A . 12 GLY C    1 1 
        5  5065 1 1 30 GLY CA   C 14.413   3.870  -8.940 1.00 . A A . 12 GLY CA   1 1 
        5  5066 1 1 30 GLY H    H 13.162   2.207  -8.543 1.00 . A A . 12 GLY H    1 1 
        5  5067 1 1 30 GLY HA2  H 14.669   4.106  -9.968 1.00 . A A . 12 GLY HA2  1 1 
        5  5068 1 1 30 GLY HA3  H 13.548   4.457  -8.659 1.00 . A A . 12 GLY HA3  1 1 
        5  5069 1 1 30 GLY N    N 14.060   2.454  -8.852 1.00 . A A . 12 GLY N    1 1 
        5  5070 1 1 30 GLY O    O 16.520   4.894  -8.445 1.00 . A A . 12 GLY O    1 1 
        5  5071 1 1 31 LEU C    C 17.836   3.450  -6.148 1.00 . A A . 13 LEU C    1 1 
        5  5072 1 1 31 LEU CA   C 16.483   4.033  -5.711 1.00 . A A . 13 LEU CA   1 1 
        5  5073 1 1 31 LEU CB   C 15.999   3.441  -4.350 1.00 . A A . 13 LEU CB   1 1 
        5  5074 1 1 31 LEU CD1  C 14.089   3.428  -2.593 1.00 . A A . 13 LEU CD1  1 1 
        5  5075 1 1 31 LEU CD2  C 15.465   5.531  -2.964 1.00 . A A . 13 LEU CD2  1 1 
        5  5076 1 1 31 LEU CG   C 14.874   4.269  -3.622 1.00 . A A . 13 LEU CG   1 1 
        5  5077 1 1 31 LEU H    H 14.668   3.295  -6.514 1.00 . A A . 13 LEU H    1 1 
        5  5078 1 1 31 LEU HA   H 16.595   5.111  -5.597 1.00 . A A . 13 LEU HA   1 1 
        5  5079 1 1 31 LEU HB2  H 15.623   2.437  -4.536 1.00 . A A . 13 LEU HB2  1 1 
        5  5080 1 1 31 LEU HB3  H 16.850   3.357  -3.675 1.00 . A A . 13 LEU HB3  1 1 
        5  5081 1 1 31 LEU HD11 H 14.753   3.071  -1.814 1.00 . A A . 13 LEU HD11 1 1 
        5  5082 1 1 31 LEU HD12 H 13.643   2.580  -3.094 1.00 . A A . 13 LEU HD12 1 1 
        5  5083 1 1 31 LEU HD13 H 13.308   4.029  -2.154 1.00 . A A . 13 LEU HD13 1 1 
        5  5084 1 1 31 LEU HD21 H 14.675   6.108  -2.496 1.00 . A A . 13 LEU HD21 1 1 
        5  5085 1 1 31 LEU HD22 H 15.937   6.141  -3.726 1.00 . A A . 13 LEU HD22 1 1 
        5  5086 1 1 31 LEU HD23 H 16.201   5.257  -2.219 1.00 . A A . 13 LEU HD23 1 1 
        5  5087 1 1 31 LEU HG   H 14.152   4.601  -4.362 1.00 . A A . 13 LEU HG   1 1 
        5  5088 1 1 31 LEU N    N 15.462   3.807  -6.753 1.00 . A A . 13 LEU N    1 1 
        5  5089 1 1 31 LEU O    O 18.870   4.077  -5.939 1.00 . A A . 13 LEU O    1 1 
        5  5090 1 1 32 LEU C    C 19.628   2.569  -8.453 1.00 . A A . 14 LEU C    1 1 
        5  5091 1 1 32 LEU CA   C 18.994   1.635  -7.387 1.00 . A A . 14 LEU CA   1 1 
        5  5092 1 1 32 LEU CB   C 18.610   0.239  -7.983 1.00 . A A . 14 LEU CB   1 1 
        5  5093 1 1 32 LEU CD1  C 19.158  -2.208  -8.507 1.00 . A A . 14 LEU CD1  1 1 
        5  5094 1 1 32 LEU CD2  C 20.732  -0.414  -9.359 1.00 . A A . 14 LEU CD2  1 1 
        5  5095 1 1 32 LEU CG   C 19.758  -0.815  -8.222 1.00 . A A . 14 LEU CG   1 1 
        5  5096 1 1 32 LEU H    H 16.928   1.843  -6.936 1.00 . A A . 14 LEU H    1 1 
        5  5097 1 1 32 LEU HA   H 19.707   1.489  -6.581 1.00 . A A . 14 LEU HA   1 1 
        5  5098 1 1 32 LEU HB2  H 17.893  -0.211  -7.303 1.00 . A A . 14 LEU HB2  1 1 
        5  5099 1 1 32 LEU HB3  H 18.100   0.400  -8.927 1.00 . A A . 14 LEU HB3  1 1 
        5  5100 1 1 32 LEU HD11 H 19.955  -2.933  -8.630 1.00 . A A . 14 LEU HD11 1 1 
        5  5101 1 1 32 LEU HD12 H 18.561  -2.177  -9.411 1.00 . A A . 14 LEU HD12 1 1 
        5  5102 1 1 32 LEU HD13 H 18.531  -2.507  -7.676 1.00 . A A . 14 LEU HD13 1 1 
        5  5103 1 1 32 LEU HD21 H 20.195  -0.320 -10.292 1.00 . A A . 14 LEU HD21 1 1 
        5  5104 1 1 32 LEU HD22 H 21.506  -1.164  -9.460 1.00 . A A . 14 LEU HD22 1 1 
        5  5105 1 1 32 LEU HD23 H 21.194   0.535  -9.118 1.00 . A A . 14 LEU HD23 1 1 
        5  5106 1 1 32 LEU HG   H 20.342  -0.902  -7.311 1.00 . A A . 14 LEU HG   1 1 
        5  5107 1 1 32 LEU N    N 17.796   2.282  -6.818 1.00 . A A . 14 LEU N    1 1 
        5  5108 1 1 32 LEU O    O 20.779   2.973  -8.317 1.00 . A A . 14 LEU O    1 1 
        5  5109 1 1 33 GLU C    C 19.858   5.087 -10.281 1.00 . A A . 15 GLU C    1 1 
        5  5110 1 1 33 GLU CA   C 19.319   3.688 -10.661 1.00 . A A . 15 GLU CA   1 1 
        5  5111 1 1 33 GLU CB   C 18.191   3.836 -11.724 1.00 . A A . 15 GLU CB   1 1 
        5  5112 1 1 33 GLU CD   C 18.590   1.515 -12.782 1.00 . A A . 15 GLU CD   1 1 
        5  5113 1 1 33 GLU CG   C 17.570   2.510 -12.209 1.00 . A A . 15 GLU CG   1 1 
        5  5114 1 1 33 GLU H    H 17.879   2.702  -9.431 1.00 . A A . 15 GLU H    1 1 
        5  5115 1 1 33 GLU HA   H 20.135   3.106 -11.095 1.00 . A A . 15 GLU HA   1 1 
        5  5116 1 1 33 GLU HB2  H 17.391   4.446 -11.305 1.00 . A A . 15 GLU HB2  1 1 
        5  5117 1 1 33 GLU HB3  H 18.594   4.356 -12.592 1.00 . A A . 15 GLU HB3  1 1 
        5  5118 1 1 33 GLU HG2  H 17.050   2.047 -11.380 1.00 . A A . 15 GLU HG2  1 1 
        5  5119 1 1 33 GLU HG3  H 16.841   2.732 -12.981 1.00 . A A . 15 GLU HG3  1 1 
        5  5120 1 1 33 GLU N    N 18.830   2.941  -9.475 1.00 . A A . 15 GLU N    1 1 
        5  5121 1 1 33 GLU O    O 20.943   5.484 -10.712 1.00 . A A . 15 GLU O    1 1 
        5  5122 1 1 33 GLU OE1  O 19.135   1.772 -13.879 1.00 . A A . 15 GLU OE1  1 1 
        5  5123 1 1 33 GLU OE2  O 18.848   0.468 -12.157 1.00 . A A . 15 GLU OE2  1 1 
        5  5124 1 1 34 HIS C    C 20.229   7.366  -7.844 1.00 . A A . 16 HIS C    1 1 
        5  5125 1 1 34 HIS CA   C 19.347   7.232  -9.106 1.00 . A A . 16 HIS CA   1 1 
        5  5126 1 1 34 HIS CB   C 18.003   7.988  -8.916 1.00 . A A . 16 HIS CB   1 1 
        5  5127 1 1 34 HIS CD2  C 15.992   7.185 -10.378 1.00 . A A . 16 HIS CD2  1 1 
        5  5128 1 1 34 HIS CE1  C 16.368   8.409 -12.146 1.00 . A A . 16 HIS CE1  1 1 
        5  5129 1 1 34 HIS CG   C 17.096   7.932 -10.123 1.00 . A A . 16 HIS CG   1 1 
        5  5130 1 1 34 HIS H    H 18.306   5.374  -9.065 1.00 . A A . 16 HIS H    1 1 
        5  5131 1 1 34 HIS HA   H 19.883   7.687  -9.937 1.00 . A A . 16 HIS HA   1 1 
        5  5132 1 1 34 HIS HB2  H 17.466   7.561  -8.078 1.00 . A A . 16 HIS HB2  1 1 
        5  5133 1 1 34 HIS HB3  H 18.205   9.034  -8.708 1.00 . A A . 16 HIS HB3  1 1 
        5  5134 1 1 34 HIS HD1  H 18.016   9.346 -11.380 1.00 . A A . 16 HIS HD1  1 1 
        5  5135 1 1 34 HIS HD2  H 15.537   6.465  -9.708 1.00 . A A . 16 HIS HD2  1 1 
        5  5136 1 1 34 HIS HE1  H 16.279   8.857 -13.126 1.00 . A A . 16 HIS HE1  1 1 
        5  5137 1 1 34 HIS HE2  H 14.693   7.246 -12.022 1.00 . A A . 16 HIS HE2  1 1 
        5  5138 1 1 34 HIS N    N 19.084   5.810  -9.457 1.00 . A A . 16 HIS N    1 1 
        5  5139 1 1 34 HIS ND1  N 17.304   8.686 -11.255 1.00 . A A . 16 HIS ND1  1 1 
        5  5140 1 1 34 HIS NE2  N 15.564   7.498 -11.639 1.00 . A A . 16 HIS NE2  1 1 
        5  5141 1 1 34 HIS O    O 20.727   8.456  -7.548 1.00 . A A . 16 HIS O    1 1 
        5  5142 1 1 35 GLY C    C 20.757   6.907  -4.718 1.00 . A A . 17 GLY C    1 1 
        5  5143 1 1 35 GLY CA   C 21.318   6.205  -5.959 1.00 . A A . 17 GLY CA   1 1 
        5  5144 1 1 35 GLY H    H 19.887   5.463  -7.337 1.00 . A A . 17 GLY H    1 1 
        5  5145 1 1 35 GLY HA2  H 21.501   5.164  -5.716 1.00 . A A . 17 GLY HA2  1 1 
        5  5146 1 1 35 GLY HA3  H 22.266   6.663  -6.236 1.00 . A A . 17 GLY HA3  1 1 
        5  5147 1 1 35 GLY N    N 20.404   6.257  -7.107 1.00 . A A . 17 GLY N    1 1 
        5  5148 1 1 35 GLY O    O 21.349   7.878  -4.235 1.00 . A A . 17 GLY O    1 1 
        5  5149 1 1 36 ARG C    C 18.410   8.328  -3.019 1.00 . A A . 18 ARG C    1 1 
        5  5150 1 1 36 ARG CA   C 18.927   6.864  -2.978 1.00 . A A . 18 ARG CA   1 1 
        5  5151 1 1 36 ARG CB   C 19.911   6.648  -1.782 1.00 . A A . 18 ARG CB   1 1 
        5  5152 1 1 36 ARG CD   C 18.442   5.190  -0.244 1.00 . A A . 18 ARG CD   1 1 
        5  5153 1 1 36 ARG CG   C 19.259   6.490  -0.389 1.00 . A A . 18 ARG CG   1 1 
        5  5154 1 1 36 ARG CZ   C 18.441   3.974   1.947 1.00 . A A . 18 ARG CZ   1 1 
        5  5155 1 1 36 ARG H    H 19.090   5.798  -4.813 1.00 . A A . 18 ARG H    1 1 
        5  5156 1 1 36 ARG HA   H 18.068   6.217  -2.831 1.00 . A A . 18 ARG HA   1 1 
        5  5157 1 1 36 ARG HB2  H 20.494   5.756  -1.977 1.00 . A A . 18 ARG HB2  1 1 
        5  5158 1 1 36 ARG HB3  H 20.596   7.489  -1.740 1.00 . A A . 18 ARG HB3  1 1 
        5  5159 1 1 36 ARG HD2  H 17.561   5.258  -0.865 1.00 . A A . 18 ARG HD2  1 1 
        5  5160 1 1 36 ARG HD3  H 19.049   4.350  -0.576 1.00 . A A . 18 ARG HD3  1 1 
        5  5161 1 1 36 ARG HE   H 17.388   5.618   1.519 1.00 . A A . 18 ARG HE   1 1 
        5  5162 1 1 36 ARG HG2  H 20.040   6.489   0.359 1.00 . A A . 18 ARG HG2  1 1 
        5  5163 1 1 36 ARG HG3  H 18.602   7.337  -0.214 1.00 . A A . 18 ARG HG3  1 1 
        5  5164 1 1 36 ARG HH11 H 19.578   3.033   0.552 1.00 . A A . 18 ARG HH11 1 1 
        5  5165 1 1 36 ARG HH12 H 19.582   2.301   2.121 1.00 . A A . 18 ARG HH12 1 1 
        5  5166 1 1 36 ARG HH21 H 17.416   4.641   3.551 1.00 . A A . 18 ARG HH21 1 1 
        5  5167 1 1 36 ARG HH22 H 18.350   3.207   3.812 1.00 . A A . 18 ARG HH22 1 1 
        5  5168 1 1 36 ARG N    N 19.565   6.446  -4.261 1.00 . A A . 18 ARG N    1 1 
        5  5169 1 1 36 ARG NE   N 18.016   4.967   1.145 1.00 . A A . 18 ARG NE   1 1 
        5  5170 1 1 36 ARG NH1  N 19.265   3.025   1.498 1.00 . A A . 18 ARG NH1  1 1 
        5  5171 1 1 36 ARG NH2  N 18.036   3.939   3.202 1.00 . A A . 18 ARG NH2  1 1 
        5  5172 1 1 36 ARG O    O 17.969   8.874  -1.991 1.00 . A A . 18 ARG O    1 1 
        5  5173 1 1 37 ASN C    C 16.562  10.532  -4.339 1.00 . A A . 19 ASN C    1 1 
        5  5174 1 1 37 ASN CA   C 18.094  10.366  -4.392 1.00 . A A . 19 ASN CA   1 1 
        5  5175 1 1 37 ASN CB   C 18.668  10.911  -5.729 1.00 . A A . 19 ASN CB   1 1 
        5  5176 1 1 37 ASN CG   C 18.437  12.414  -5.892 1.00 . A A . 19 ASN CG   1 1 
        5  5177 1 1 37 ASN H    H 18.736   8.443  -4.995 1.00 . A A . 19 ASN H    1 1 
        5  5178 1 1 37 ASN HA   H 18.538  10.926  -3.570 1.00 . A A . 19 ASN HA   1 1 
        5  5179 1 1 37 ASN HB2  H 19.738  10.722  -5.770 1.00 . A A . 19 ASN HB2  1 1 
        5  5180 1 1 37 ASN HB3  H 18.197  10.398  -6.562 1.00 . A A . 19 ASN HB3  1 1 
        5  5181 1 1 37 ASN HD21 H 20.194  12.816  -5.053 1.00 . A A . 19 ASN HD21 1 1 
        5  5182 1 1 37 ASN HD22 H 19.279  14.186  -5.563 1.00 . A A . 19 ASN HD22 1 1 
        5  5183 1 1 37 ASN N    N 18.452   8.953  -4.212 1.00 . A A . 19 ASN N    1 1 
        5  5184 1 1 37 ASN ND2  N 19.396  13.219  -5.453 1.00 . A A . 19 ASN ND2  1 1 
        5  5185 1 1 37 ASN O    O 15.884  10.375  -5.355 1.00 . A A . 19 ASN O    1 1 
        5  5186 1 1 37 ASN OD1  O 17.401  12.848  -6.386 1.00 . A A . 19 ASN OD1  1 1 
        5  5187 1 1 38 TRP C    C 13.802  11.790  -3.782 1.00 . A A . 20 TRP C    1 1 
        5  5188 1 1 38 TRP CA   C 14.607  10.911  -2.812 1.00 . A A . 20 TRP CA   1 1 
        5  5189 1 1 38 TRP CB   C 14.422  11.446  -1.376 1.00 . A A . 20 TRP CB   1 1 
        5  5190 1 1 38 TRP CD1  C 16.380  11.171   0.293 1.00 . A A . 20 TRP CD1  1 1 
        5  5191 1 1 38 TRP CD2  C 15.031   9.380   0.142 1.00 . A A . 20 TRP CD2  1 1 
        5  5192 1 1 38 TRP CE2  C 16.051   9.102   1.068 1.00 . A A . 20 TRP CE2  1 1 
        5  5193 1 1 38 TRP CE3  C 14.067   8.397  -0.116 1.00 . A A . 20 TRP CE3  1 1 
        5  5194 1 1 38 TRP CG   C 15.250  10.714  -0.342 1.00 . A A . 20 TRP CG   1 1 
        5  5195 1 1 38 TRP CH2  C 15.181   6.944   1.456 1.00 . A A . 20 TRP CH2  1 1 
        5  5196 1 1 38 TRP CZ2  C 16.133   7.887   1.730 1.00 . A A . 20 TRP CZ2  1 1 
        5  5197 1 1 38 TRP CZ3  C 14.149   7.192   0.542 1.00 . A A . 20 TRP CZ3  1 1 
        5  5198 1 1 38 TRP H    H 16.689  11.081  -2.425 1.00 . A A . 20 TRP H    1 1 
        5  5199 1 1 38 TRP HA   H 14.225   9.892  -2.858 1.00 . A A . 20 TRP HA   1 1 
        5  5200 1 1 38 TRP HB2  H 14.703  12.493  -1.353 1.00 . A A . 20 TRP HB2  1 1 
        5  5201 1 1 38 TRP HB3  H 13.378  11.360  -1.094 1.00 . A A . 20 TRP HB3  1 1 
        5  5202 1 1 38 TRP HD1  H 16.817  12.153   0.142 1.00 . A A . 20 TRP HD1  1 1 
        5  5203 1 1 38 TRP HE1  H 17.641  10.303   1.720 1.00 . A A . 20 TRP HE1  1 1 
        5  5204 1 1 38 TRP HE3  H 13.263   8.580  -0.819 1.00 . A A . 20 TRP HE3  1 1 
        5  5205 1 1 38 TRP HH2  H 15.213   5.980   1.953 1.00 . A A . 20 TRP HH2  1 1 
        5  5206 1 1 38 TRP HZ2  H 16.926   7.678   2.438 1.00 . A A . 20 TRP HZ2  1 1 
        5  5207 1 1 38 TRP HZ3  H 13.416   6.417   0.354 1.00 . A A . 20 TRP HZ3  1 1 
        5  5208 1 1 38 TRP N    N 16.054  10.861  -3.138 1.00 . A A . 20 TRP N    1 1 
        5  5209 1 1 38 TRP NE1  N 16.853  10.211   1.148 1.00 . A A . 20 TRP NE1  1 1 
        5  5210 1 1 38 TRP O    O 12.654  11.479  -4.101 1.00 . A A . 20 TRP O    1 1 
        5  5211 1 1 39 SER C    C 13.525  13.237  -6.505 1.00 . A A . 21 SER C    1 1 
        5  5212 1 1 39 SER CA   C 13.828  13.861  -5.135 1.00 . A A . 21 SER CA   1 1 
        5  5213 1 1 39 SER CB   C 14.784  15.056  -5.286 1.00 . A A . 21 SER CB   1 1 
        5  5214 1 1 39 SER H    H 15.371  13.018  -3.961 1.00 . A A . 21 SER H    1 1 
        5  5215 1 1 39 SER HA   H 12.902  14.202  -4.679 1.00 . A A . 21 SER HA   1 1 
        5  5216 1 1 39 SER HB2  H 15.678  14.742  -5.811 1.00 . A A . 21 SER HB2  1 1 
        5  5217 1 1 39 SER HB3  H 14.302  15.846  -5.848 1.00 . A A . 21 SER HB3  1 1 
        5  5218 1 1 39 SER HG   H 14.734  16.422  -3.867 1.00 . A A . 21 SER HG   1 1 
        5  5219 1 1 39 SER N    N 14.437  12.877  -4.235 1.00 . A A . 21 SER N    1 1 
        5  5220 1 1 39 SER O    O 12.437  13.431  -7.057 1.00 . A A . 21 SER O    1 1 
        5  5221 1 1 39 SER OG   O 15.167  15.570  -4.014 1.00 . A A . 21 SER OG   1 1 
        5  5222 1 1 40 ALA C    C 13.303  10.662  -8.222 1.00 . A A . 22 ALA C    1 1 
        5  5223 1 1 40 ALA CA   C 14.374  11.766  -8.301 1.00 . A A . 22 ALA CA   1 1 
        5  5224 1 1 40 ALA CB   C 15.727  11.170  -8.718 1.00 . A A . 22 ALA CB   1 1 
        5  5225 1 1 40 ALA H    H 15.324  12.340  -6.496 1.00 . A A . 22 ALA H    1 1 
        5  5226 1 1 40 ALA HA   H 14.082  12.498  -9.051 1.00 . A A . 22 ALA HA   1 1 
        5  5227 1 1 40 ALA HB1  H 16.050  10.444  -7.978 1.00 . A A . 22 ALA HB1  1 1 
        5  5228 1 1 40 ALA HB2  H 16.467  11.954  -8.784 1.00 . A A . 22 ALA HB2  1 1 
        5  5229 1 1 40 ALA HB3  H 15.640  10.683  -9.689 1.00 . A A . 22 ALA HB3  1 1 
        5  5230 1 1 40 ALA N    N 14.498  12.460  -7.015 1.00 . A A . 22 ALA N    1 1 
        5  5231 1 1 40 ALA O    O 12.551  10.457  -9.174 1.00 . A A . 22 ALA O    1 1 
        5  5232 1 1 41 ILE C    C 10.873   9.248  -6.762 1.00 . A A . 23 ILE C    1 1 
        5  5233 1 1 41 ILE CA   C 12.335   8.798  -6.879 1.00 . A A . 23 ILE CA   1 1 
        5  5234 1 1 41 ILE CB   C 12.700   7.932  -5.618 1.00 . A A . 23 ILE CB   1 1 
        5  5235 1 1 41 ILE CD1  C 14.982   7.319  -6.700 1.00 . A A . 23 ILE CD1  1 1 
        5  5236 1 1 41 ILE CG1  C 14.237   7.777  -5.468 1.00 . A A . 23 ILE CG1  1 1 
        5  5237 1 1 41 ILE CG2  C 12.000   6.540  -5.663 1.00 . A A . 23 ILE CG2  1 1 
        5  5238 1 1 41 ILE H    H 13.786  10.269  -6.313 1.00 . A A . 23 ILE H    1 1 
        5  5239 1 1 41 ILE HA   H 12.445   8.166  -7.763 1.00 . A A . 23 ILE HA   1 1 
        5  5240 1 1 41 ILE HB   H 12.328   8.454  -4.735 1.00 . A A . 23 ILE HB   1 1 
        5  5241 1 1 41 ILE HD11 H 14.910   8.068  -7.475 1.00 . A A . 23 ILE HD11 1 1 
        5  5242 1 1 41 ILE HD12 H 14.561   6.388  -7.057 1.00 . A A . 23 ILE HD12 1 1 
        5  5243 1 1 41 ILE HD13 H 16.020   7.164  -6.446 1.00 . A A . 23 ILE HD13 1 1 
        5  5244 1 1 41 ILE HG12 H 14.655   8.730  -5.193 1.00 . A A . 23 ILE HG12 1 1 
        5  5245 1 1 41 ILE HG13 H 14.448   7.072  -4.679 1.00 . A A . 23 ILE HG13 1 1 
        5  5246 1 1 41 ILE HG21 H 12.329   5.987  -6.539 1.00 . A A . 23 ILE HG21 1 1 
        5  5247 1 1 41 ILE HG22 H 10.924   6.669  -5.709 1.00 . A A . 23 ILE HG22 1 1 
        5  5248 1 1 41 ILE HG23 H 12.252   5.977  -4.775 1.00 . A A . 23 ILE HG23 1 1 
        5  5249 1 1 41 ILE N    N 13.226   9.978  -7.062 1.00 . A A . 23 ILE N    1 1 
        5  5250 1 1 41 ILE O    O  9.999   8.694  -7.416 1.00 . A A . 23 ILE O    1 1 
        5  5251 1 1 42 ALA C    C  8.755  11.479  -7.013 1.00 . A A . 24 ALA C    1 1 
        5  5252 1 1 42 ALA CA   C  9.305  10.862  -5.718 1.00 . A A . 24 ALA CA   1 1 
        5  5253 1 1 42 ALA CB   C  9.354  11.919  -4.609 1.00 . A A . 24 ALA CB   1 1 
        5  5254 1 1 42 ALA H    H 11.405  10.665  -5.456 1.00 . A A . 24 ALA H    1 1 
        5  5255 1 1 42 ALA HA   H  8.645  10.058  -5.393 1.00 . A A . 24 ALA HA   1 1 
        5  5256 1 1 42 ALA HB1  H  8.361  12.316  -4.430 1.00 . A A . 24 ALA HB1  1 1 
        5  5257 1 1 42 ALA HB2  H 10.016  12.726  -4.903 1.00 . A A . 24 ALA HB2  1 1 
        5  5258 1 1 42 ALA HB3  H  9.727  11.473  -3.697 1.00 . A A . 24 ALA HB3  1 1 
        5  5259 1 1 42 ALA N    N 10.644  10.278  -5.935 1.00 . A A . 24 ALA N    1 1 
        5  5260 1 1 42 ALA O    O  7.549  11.574  -7.188 1.00 . A A . 24 ALA O    1 1 
        5  5261 1 1 43 ARG C    C  9.056  11.255 -10.225 1.00 . A A . 25 ARG C    1 1 
        5  5262 1 1 43 ARG CA   C  9.326  12.421  -9.246 1.00 . A A . 25 ARG CA   1 1 
        5  5263 1 1 43 ARG CB   C 10.492  13.306  -9.761 1.00 . A A . 25 ARG CB   1 1 
        5  5264 1 1 43 ARG CD   C 11.548  14.647 -11.661 1.00 . A A . 25 ARG CD   1 1 
        5  5265 1 1 43 ARG CG   C 10.312  13.868 -11.188 1.00 . A A . 25 ARG CG   1 1 
        5  5266 1 1 43 ARG CZ   C 12.421  15.587 -13.802 1.00 . A A . 25 ARG CZ   1 1 
        5  5267 1 1 43 ARG H    H 10.613  11.878  -7.647 1.00 . A A . 25 ARG H    1 1 
        5  5268 1 1 43 ARG HA   H  8.428  13.030  -9.161 1.00 . A A . 25 ARG HA   1 1 
        5  5269 1 1 43 ARG HB2  H 10.604  14.145  -9.084 1.00 . A A . 25 ARG HB2  1 1 
        5  5270 1 1 43 ARG HB3  H 11.410  12.721  -9.736 1.00 . A A . 25 ARG HB3  1 1 
        5  5271 1 1 43 ARG HD2  H 11.684  15.513 -11.020 1.00 . A A . 25 ARG HD2  1 1 
        5  5272 1 1 43 ARG HD3  H 12.424  14.004 -11.578 1.00 . A A . 25 ARG HD3  1 1 
        5  5273 1 1 43 ARG HE   H 10.524  15.045 -13.460 1.00 . A A . 25 ARG HE   1 1 
        5  5274 1 1 43 ARG HG2  H 10.137  13.046 -11.874 1.00 . A A . 25 ARG HG2  1 1 
        5  5275 1 1 43 ARG HG3  H  9.452  14.531 -11.202 1.00 . A A . 25 ARG HG3  1 1 
        5  5276 1 1 43 ARG HH11 H 13.848  15.385 -12.374 1.00 . A A . 25 ARG HH11 1 1 
        5  5277 1 1 43 ARG HH12 H 14.397  16.035 -13.881 1.00 . A A . 25 ARG HH12 1 1 
        5  5278 1 1 43 ARG HH21 H 11.259  15.897 -15.429 1.00 . A A . 25 ARG HH21 1 1 
        5  5279 1 1 43 ARG HH22 H 12.925  16.333 -15.613 1.00 . A A . 25 ARG HH22 1 1 
        5  5280 1 1 43 ARG N    N  9.667  11.904  -7.905 1.00 . A A . 25 ARG N    1 1 
        5  5281 1 1 43 ARG NE   N 11.419  15.103 -13.054 1.00 . A A . 25 ARG NE   1 1 
        5  5282 1 1 43 ARG NH1  N 13.653  15.678 -13.312 1.00 . A A . 25 ARG NH1  1 1 
        5  5283 1 1 43 ARG NH2  N 12.184  15.968 -15.046 1.00 . A A . 25 ARG NH2  1 1 
        5  5284 1 1 43 ARG O    O  8.168  11.338 -11.078 1.00 . A A . 25 ARG O    1 1 
        5  5285 1 1 44 MET C    C  8.509   8.157 -10.760 1.00 . A A . 26 MET C    1 1 
        5  5286 1 1 44 MET CA   C  9.781   8.999 -10.977 1.00 . A A . 26 MET CA   1 1 
        5  5287 1 1 44 MET CB   C 11.061   8.137 -10.741 1.00 . A A . 26 MET CB   1 1 
        5  5288 1 1 44 MET CE   C 12.380   4.362 -12.023 1.00 . A A . 26 MET CE   1 1 
        5  5289 1 1 44 MET CG   C 11.125   6.799 -11.491 1.00 . A A . 26 MET CG   1 1 
        5  5290 1 1 44 MET H    H 10.450  10.143  -9.315 1.00 . A A . 26 MET H    1 1 
        5  5291 1 1 44 MET HA   H  9.796   9.368 -12.002 1.00 . A A . 26 MET HA   1 1 
        5  5292 1 1 44 MET HB2  H 11.923   8.717 -11.033 1.00 . A A . 26 MET HB2  1 1 
        5  5293 1 1 44 MET HB3  H 11.141   7.924  -9.678 1.00 . A A . 26 MET HB3  1 1 
        5  5294 1 1 44 MET HE1  H 12.226   4.569 -13.071 1.00 . A A . 26 MET HE1  1 1 
        5  5295 1 1 44 MET HE2  H 11.510   3.867 -11.619 1.00 . A A . 26 MET HE2  1 1 
        5  5296 1 1 44 MET HE3  H 13.244   3.723 -11.904 1.00 . A A . 26 MET HE3  1 1 
        5  5297 1 1 44 MET HG2  H 10.288   6.184 -11.185 1.00 . A A . 26 MET HG2  1 1 
        5  5298 1 1 44 MET HG3  H 11.066   6.983 -12.559 1.00 . A A . 26 MET HG3  1 1 
        5  5299 1 1 44 MET N    N  9.821  10.166 -10.069 1.00 . A A . 26 MET N    1 1 
        5  5300 1 1 44 MET O    O  7.699   7.987 -11.680 1.00 . A A . 26 MET O    1 1 
        5  5301 1 1 44 MET SD   S 12.656   5.902 -11.142 1.00 . A A . 26 MET SD   1 1 
        5  5302 1 1 45 VAL C    C  5.997   7.507  -8.728 1.00 . A A . 27 VAL C    1 1 
        5  5303 1 1 45 VAL CA   C  7.243   6.730  -9.179 1.00 . A A . 27 VAL CA   1 1 
        5  5304 1 1 45 VAL CB   C  7.694   5.680  -8.087 1.00 . A A . 27 VAL CB   1 1 
        5  5305 1 1 45 VAL CG1  C  8.953   4.922  -8.571 1.00 . A A . 27 VAL CG1  1 1 
        5  5306 1 1 45 VAL CG2  C  7.948   6.323  -6.692 1.00 . A A . 27 VAL CG2  1 1 
        5  5307 1 1 45 VAL H    H  9.008   7.848  -8.851 1.00 . A A . 27 VAL H    1 1 
        5  5308 1 1 45 VAL HA   H  6.977   6.167 -10.073 1.00 . A A . 27 VAL HA   1 1 
        5  5309 1 1 45 VAL HB   H  6.890   4.943  -7.977 1.00 . A A . 27 VAL HB   1 1 
        5  5310 1 1 45 VAL HG11 H  9.233   4.174  -7.840 1.00 . A A . 27 VAL HG11 1 1 
        5  5311 1 1 45 VAL HG12 H  9.778   5.612  -8.700 1.00 . A A . 27 VAL HG12 1 1 
        5  5312 1 1 45 VAL HG13 H  8.751   4.432  -9.518 1.00 . A A . 27 VAL HG13 1 1 
        5  5313 1 1 45 VAL HG21 H  8.258   5.562  -5.982 1.00 . A A . 27 VAL HG21 1 1 
        5  5314 1 1 45 VAL HG22 H  7.039   6.786  -6.331 1.00 . A A . 27 VAL HG22 1 1 
        5  5315 1 1 45 VAL HG23 H  8.722   7.076  -6.770 1.00 . A A . 27 VAL HG23 1 1 
        5  5316 1 1 45 VAL N    N  8.351   7.632  -9.538 1.00 . A A . 27 VAL N    1 1 
        5  5317 1 1 45 VAL O    O  4.869   7.086  -8.999 1.00 . A A . 27 VAL O    1 1 
        5  5318 1 1 46 GLY C    C  4.631  10.474  -8.468 1.00 . A A . 28 GLY C    1 1 
        5  5319 1 1 46 GLY CA   C  5.122   9.428  -7.470 1.00 . A A . 28 GLY CA   1 1 
        5  5320 1 1 46 GLY H    H  7.141   8.863  -7.778 1.00 . A A . 28 GLY H    1 1 
        5  5321 1 1 46 GLY HA2  H  4.293   8.795  -7.182 1.00 . A A . 28 GLY HA2  1 1 
        5  5322 1 1 46 GLY HA3  H  5.485   9.941  -6.586 1.00 . A A . 28 GLY HA3  1 1 
        5  5323 1 1 46 GLY N    N  6.215   8.606  -7.982 1.00 . A A . 28 GLY N    1 1 
        5  5324 1 1 46 GLY O    O  3.418  10.627  -8.671 1.00 . A A . 28 GLY O    1 1 
        5  5325 1 1 47 SER C    C  4.831  13.525  -8.826 1.00 . A A . 29 SER C    1 1 
        5  5326 1 1 47 SER CA   C  5.377  12.454  -9.813 1.00 . A A . 29 SER CA   1 1 
        5  5327 1 1 47 SER CB   C  4.456  12.251 -11.050 1.00 . A A . 29 SER CB   1 1 
        5  5328 1 1 47 SER H    H  6.512  10.830  -9.047 1.00 . A A . 29 SER H    1 1 
        5  5329 1 1 47 SER HA   H  6.349  12.794 -10.157 1.00 . A A . 29 SER HA   1 1 
        5  5330 1 1 47 SER HB2  H  4.848  11.445 -11.657 1.00 . A A . 29 SER HB2  1 1 
        5  5331 1 1 47 SER HB3  H  3.462  11.987 -10.716 1.00 . A A . 29 SER HB3  1 1 
        5  5332 1 1 47 SER HG   H  5.186  13.508 -12.362 1.00 . A A . 29 SER HG   1 1 
        5  5333 1 1 47 SER N    N  5.601  11.175  -9.091 1.00 . A A . 29 SER N    1 1 
        5  5334 1 1 47 SER O    O  4.121  14.463  -9.205 1.00 . A A . 29 SER O    1 1 
        5  5335 1 1 47 SER OG   O  4.372  13.416 -11.855 1.00 . A A . 29 SER OG   1 1 
        5  5336 1 1 48 LYS C    C  5.922  14.848  -5.660 1.00 . A A . 30 LYS C    1 1 
        5  5337 1 1 48 LYS CA   C  4.741  14.194  -6.407 1.00 . A A . 30 LYS CA   1 1 
        5  5338 1 1 48 LYS CB   C  3.912  13.293  -5.430 1.00 . A A . 30 LYS CB   1 1 
        5  5339 1 1 48 LYS CD   C  1.686  13.585  -6.721 1.00 . A A . 30 LYS CD   1 1 
        5  5340 1 1 48 LYS CE   C  1.080  14.614  -5.756 1.00 . A A . 30 LYS CE   1 1 
        5  5341 1 1 48 LYS CG   C  2.669  12.600  -6.040 1.00 . A A . 30 LYS CG   1 1 
        5  5342 1 1 48 LYS H    H  5.907  12.709  -7.348 1.00 . A A . 30 LYS H    1 1 
        5  5343 1 1 48 LYS HA   H  4.098  14.981  -6.790 1.00 . A A . 30 LYS HA   1 1 
        5  5344 1 1 48 LYS HB2  H  4.564  12.520  -5.034 1.00 . A A . 30 LYS HB2  1 1 
        5  5345 1 1 48 LYS HB3  H  3.577  13.910  -4.600 1.00 . A A . 30 LYS HB3  1 1 
        5  5346 1 1 48 LYS HD2  H  2.214  14.117  -7.508 1.00 . A A . 30 LYS HD2  1 1 
        5  5347 1 1 48 LYS HD3  H  0.878  13.016  -7.176 1.00 . A A . 30 LYS HD3  1 1 
        5  5348 1 1 48 LYS HE2  H  0.454  14.109  -5.033 1.00 . A A . 30 LYS HE2  1 1 
        5  5349 1 1 48 LYS HE3  H  1.877  15.134  -5.237 1.00 . A A . 30 LYS HE3  1 1 
        5  5350 1 1 48 LYS HG2  H  3.005  11.878  -6.779 1.00 . A A . 30 LYS HG2  1 1 
        5  5351 1 1 48 LYS HG3  H  2.144  12.067  -5.251 1.00 . A A . 30 LYS HG3  1 1 
        5  5352 1 1 48 LYS HZ1  H  0.856  16.193  -7.090 1.00 . A A . 30 LYS HZ1  1 1 
        5  5353 1 1 48 LYS HZ2  H -0.221  16.238  -5.793 1.00 . A A . 30 LYS HZ2  1 1 
        5  5354 1 1 48 LYS HZ3  H -0.459  15.140  -7.052 1.00 . A A . 30 LYS HZ3  1 1 
        5  5355 1 1 48 LYS N    N  5.234  13.384  -7.539 1.00 . A A . 30 LYS N    1 1 
        5  5356 1 1 48 LYS NZ   N  0.257  15.615  -6.471 1.00 . A A . 30 LYS NZ   1 1 
        5  5357 1 1 48 LYS O    O  7.064  14.836  -6.145 1.00 . A A . 30 LYS O    1 1 
        5  5358 1 1 49 THR C    C  7.669  15.071  -3.105 1.00 . A A . 31 THR C    1 1 
        5  5359 1 1 49 THR CA   C  6.585  16.063  -3.584 1.00 . A A . 31 THR CA   1 1 
        5  5360 1 1 49 THR CB   C  5.812  16.667  -2.356 1.00 . A A . 31 THR CB   1 1 
        5  5361 1 1 49 THR CG2  C  6.702  17.518  -1.433 1.00 . A A . 31 THR CG2  1 1 
        5  5362 1 1 49 THR H    H  4.678  15.412  -4.200 1.00 . A A . 31 THR H    1 1 
        5  5363 1 1 49 THR HA   H  7.056  16.876  -4.129 1.00 . A A . 31 THR HA   1 1 
        5  5364 1 1 49 THR HB   H  5.396  15.853  -1.774 1.00 . A A . 31 THR HB   1 1 
        5  5365 1 1 49 THR HG1  H  5.051  18.139  -3.449 1.00 . A A . 31 THR HG1  1 1 
        5  5366 1 1 49 THR HG21 H  7.120  18.348  -1.993 1.00 . A A . 31 THR HG21 1 1 
        5  5367 1 1 49 THR HG22 H  7.510  16.911  -1.046 1.00 . A A . 31 THR HG22 1 1 
        5  5368 1 1 49 THR HG23 H  6.117  17.901  -0.606 1.00 . A A . 31 THR HG23 1 1 
        5  5369 1 1 49 THR N    N  5.615  15.418  -4.481 1.00 . A A . 31 THR N    1 1 
        5  5370 1 1 49 THR O    O  7.394  13.884  -2.930 1.00 . A A . 31 THR O    1 1 
        5  5371 1 1 49 THR OG1  O  4.721  17.478  -2.829 1.00 . A A . 31 THR OG1  1 1 
        5  5372 1 1 50 VAL C    C  9.758  14.046  -1.100 1.00 . A A . 32 VAL C    1 1 
        5  5373 1 1 50 VAL CA   C 10.060  14.782  -2.422 1.00 . A A . 32 VAL CA   1 1 
        5  5374 1 1 50 VAL CB   C 11.327  15.693  -2.249 1.00 . A A . 32 VAL CB   1 1 
        5  5375 1 1 50 VAL CG1  C 12.565  14.903  -1.720 1.00 . A A . 32 VAL CG1  1 1 
        5  5376 1 1 50 VAL CG2  C 11.646  16.433  -3.571 1.00 . A A . 32 VAL CG2  1 1 
        5  5377 1 1 50 VAL H    H  9.031  16.543  -3.053 1.00 . A A . 32 VAL H    1 1 
        5  5378 1 1 50 VAL HA   H 10.273  14.049  -3.193 1.00 . A A . 32 VAL HA   1 1 
        5  5379 1 1 50 VAL HB   H 11.080  16.446  -1.507 1.00 . A A . 32 VAL HB   1 1 
        5  5380 1 1 50 VAL HG11 H 13.417  15.565  -1.641 1.00 . A A . 32 VAL HG11 1 1 
        5  5381 1 1 50 VAL HG12 H 12.805  14.093  -2.399 1.00 . A A . 32 VAL HG12 1 1 
        5  5382 1 1 50 VAL HG13 H 12.343  14.488  -0.743 1.00 . A A . 32 VAL HG13 1 1 
        5  5383 1 1 50 VAL HG21 H 10.807  17.060  -3.852 1.00 . A A . 32 VAL HG21 1 1 
        5  5384 1 1 50 VAL HG22 H 11.831  15.717  -4.359 1.00 . A A . 32 VAL HG22 1 1 
        5  5385 1 1 50 VAL HG23 H 12.523  17.054  -3.439 1.00 . A A . 32 VAL HG23 1 1 
        5  5386 1 1 50 VAL N    N  8.895  15.583  -2.886 1.00 . A A . 32 VAL N    1 1 
        5  5387 1 1 50 VAL O    O 10.234  12.919  -0.875 1.00 . A A . 32 VAL O    1 1 
        5  5388 1 1 51 SER C    C  7.793  12.815   0.943 1.00 . A A . 33 SER C    1 1 
        5  5389 1 1 51 SER CA   C  8.501  14.184   1.055 1.00 . A A . 33 SER CA   1 1 
        5  5390 1 1 51 SER CB   C  7.570  15.222   1.734 1.00 . A A . 33 SER CB   1 1 
        5  5391 1 1 51 SER H    H  8.582  15.568  -0.547 1.00 . A A . 33 SER H    1 1 
        5  5392 1 1 51 SER HA   H  9.395  14.068   1.662 1.00 . A A . 33 SER HA   1 1 
        5  5393 1 1 51 SER HB2  H  8.050  16.190   1.735 1.00 . A A . 33 SER HB2  1 1 
        5  5394 1 1 51 SER HB3  H  6.638  15.291   1.187 1.00 . A A . 33 SER HB3  1 1 
        5  5395 1 1 51 SER HG   H  8.103  14.800   3.571 1.00 . A A . 33 SER HG   1 1 
        5  5396 1 1 51 SER N    N  8.927  14.697  -0.261 1.00 . A A . 33 SER N    1 1 
        5  5397 1 1 51 SER O    O  7.871  12.000   1.862 1.00 . A A . 33 SER O    1 1 
        5  5398 1 1 51 SER OG   O  7.279  14.880   3.078 1.00 . A A . 33 SER OG   1 1 
        5  5399 1 1 52 GLN C    C  7.347  10.083  -0.407 1.00 . A A . 34 GLN C    1 1 
        5  5400 1 1 52 GLN CA   C  6.406  11.308  -0.482 1.00 . A A . 34 GLN CA   1 1 
        5  5401 1 1 52 GLN CB   C  5.711  11.374  -1.873 1.00 . A A . 34 GLN CB   1 1 
        5  5402 1 1 52 GLN CD   C  3.803   9.709  -1.347 1.00 . A A . 34 GLN CD   1 1 
        5  5403 1 1 52 GLN CG   C  4.944  10.099  -2.299 1.00 . A A . 34 GLN CG   1 1 
        5  5404 1 1 52 GLN H    H  7.131  13.263  -0.899 1.00 . A A . 34 GLN H    1 1 
        5  5405 1 1 52 GLN HA   H  5.641  11.207   0.281 1.00 . A A . 34 GLN HA   1 1 
        5  5406 1 1 52 GLN HB2  H  5.007  12.197  -1.865 1.00 . A A . 34 GLN HB2  1 1 
        5  5407 1 1 52 GLN HB3  H  6.468  11.584  -2.626 1.00 . A A . 34 GLN HB3  1 1 
        5  5408 1 1 52 GLN HE21 H  2.515  10.805  -2.384 1.00 . A A . 34 GLN HE21 1 1 
        5  5409 1 1 52 GLN HE22 H  1.871  10.002  -1.001 1.00 . A A . 34 GLN HE22 1 1 
        5  5410 1 1 52 GLN HG2  H  4.527  10.263  -3.288 1.00 . A A . 34 GLN HG2  1 1 
        5  5411 1 1 52 GLN HG3  H  5.646   9.274  -2.355 1.00 . A A . 34 GLN HG3  1 1 
        5  5412 1 1 52 GLN N    N  7.131  12.569  -0.208 1.00 . A A . 34 GLN N    1 1 
        5  5413 1 1 52 GLN NE2  N  2.610  10.219  -1.605 1.00 . A A . 34 GLN NE2  1 1 
        5  5414 1 1 52 GLN O    O  7.041   9.113   0.292 1.00 . A A . 34 GLN O    1 1 
        5  5415 1 1 52 GLN OE1  O  3.992   8.949  -0.395 1.00 . A A . 34 GLN OE1  1 1 
        5  5416 1 1 53 CYS C    C 10.136   8.781   0.182 1.00 . A A . 35 CYS C    1 1 
        5  5417 1 1 53 CYS CA   C  9.475   9.045  -1.181 1.00 . A A . 35 CYS CA   1 1 
        5  5418 1 1 53 CYS CB   C 10.565   9.321  -2.238 1.00 . A A . 35 CYS CB   1 1 
        5  5419 1 1 53 CYS H    H  8.720  11.003  -1.555 1.00 . A A . 35 CYS H    1 1 
        5  5420 1 1 53 CYS HA   H  8.927   8.157  -1.478 1.00 . A A . 35 CYS HA   1 1 
        5  5421 1 1 53 CYS HB2  H 10.102   9.481  -3.204 1.00 . A A . 35 CYS HB2  1 1 
        5  5422 1 1 53 CYS HB3  H 11.122  10.209  -1.965 1.00 . A A . 35 CYS HB3  1 1 
        5  5423 1 1 53 CYS HG   H 11.726   7.251  -1.322 1.00 . A A . 35 CYS HG   1 1 
        5  5424 1 1 53 CYS N    N  8.505  10.163  -1.100 1.00 . A A . 35 CYS N    1 1 
        5  5425 1 1 53 CYS O    O 10.372   7.621   0.551 1.00 . A A . 35 CYS O    1 1 
        5  5426 1 1 53 CYS SG   S 11.748   7.972  -2.434 1.00 . A A . 35 CYS SG   1 1 
        5  5427 1 1 54 LYS C    C 10.052   9.094   3.243 1.00 . A A . 36 LYS C    1 1 
        5  5428 1 1 54 LYS CA   C 11.023   9.774   2.267 1.00 . A A . 36 LYS CA   1 1 
        5  5429 1 1 54 LYS CB   C 11.423  11.170   2.818 1.00 . A A . 36 LYS CB   1 1 
        5  5430 1 1 54 LYS CD   C 13.259  12.968   2.982 1.00 . A A . 36 LYS CD   1 1 
        5  5431 1 1 54 LYS CE   C 13.682  12.505   4.397 1.00 . A A . 36 LYS CE   1 1 
        5  5432 1 1 54 LYS CG   C 12.656  11.813   2.144 1.00 . A A . 36 LYS CG   1 1 
        5  5433 1 1 54 LYS H    H 10.239  10.762   0.550 1.00 . A A . 36 LYS H    1 1 
        5  5434 1 1 54 LYS HA   H 11.921   9.166   2.181 1.00 . A A . 36 LYS HA   1 1 
        5  5435 1 1 54 LYS HB2  H 10.583  11.846   2.696 1.00 . A A . 36 LYS HB2  1 1 
        5  5436 1 1 54 LYS HB3  H 11.632  11.072   3.879 1.00 . A A . 36 LYS HB3  1 1 
        5  5437 1 1 54 LYS HD2  H 14.130  13.360   2.466 1.00 . A A . 36 LYS HD2  1 1 
        5  5438 1 1 54 LYS HD3  H 12.520  13.759   3.076 1.00 . A A . 36 LYS HD3  1 1 
        5  5439 1 1 54 LYS HE2  H 12.810  12.116   4.919 1.00 . A A . 36 LYS HE2  1 1 
        5  5440 1 1 54 LYS HE3  H 14.420  11.714   4.313 1.00 . A A . 36 LYS HE3  1 1 
        5  5441 1 1 54 LYS HG2  H 13.421  11.053   2.009 1.00 . A A . 36 LYS HG2  1 1 
        5  5442 1 1 54 LYS HG3  H 12.368  12.196   1.168 1.00 . A A . 36 LYS HG3  1 1 
        5  5443 1 1 54 LYS HZ1  H 15.044  14.050   4.700 1.00 . A A . 36 LYS HZ1  1 1 
        5  5444 1 1 54 LYS HZ2  H 14.598  13.240   6.111 1.00 . A A . 36 LYS HZ2  1 1 
        5  5445 1 1 54 LYS HZ3  H 13.529  14.324   5.393 1.00 . A A . 36 LYS HZ3  1 1 
        5  5446 1 1 54 LYS N    N 10.430   9.871   0.921 1.00 . A A . 36 LYS N    1 1 
        5  5447 1 1 54 LYS NZ   N 14.253  13.606   5.203 1.00 . A A . 36 LYS NZ   1 1 
        5  5448 1 1 54 LYS O    O 10.385   8.070   3.830 1.00 . A A . 36 LYS O    1 1 
        5  5449 1 1 55 ASN C    C  7.411   7.750   4.042 1.00 . A A . 37 ASN C    1 1 
        5  5450 1 1 55 ASN CA   C  7.810   9.210   4.322 1.00 . A A . 37 ASN CA   1 1 
        5  5451 1 1 55 ASN CB   C  6.555  10.125   4.278 1.00 . A A . 37 ASN CB   1 1 
        5  5452 1 1 55 ASN CG   C  6.824  11.549   4.780 1.00 . A A . 37 ASN CG   1 1 
        5  5453 1 1 55 ASN H    H  8.628  10.427   2.783 1.00 . A A . 37 ASN H    1 1 
        5  5454 1 1 55 ASN HA   H  8.261   9.271   5.315 1.00 . A A . 37 ASN HA   1 1 
        5  5455 1 1 55 ASN HB2  H  6.194  10.184   3.254 1.00 . A A . 37 ASN HB2  1 1 
        5  5456 1 1 55 ASN HB3  H  5.774   9.697   4.900 1.00 . A A . 37 ASN HB3  1 1 
        5  5457 1 1 55 ASN HD21 H  5.474  12.287   3.523 1.00 . A A . 37 ASN HD21 1 1 
        5  5458 1 1 55 ASN HD22 H  6.292  13.442   4.512 1.00 . A A . 37 ASN HD22 1 1 
        5  5459 1 1 55 ASN N    N  8.840   9.670   3.363 1.00 . A A . 37 ASN N    1 1 
        5  5460 1 1 55 ASN ND2  N  6.124  12.524   4.219 1.00 . A A . 37 ASN ND2  1 1 
        5  5461 1 1 55 ASN O    O  7.169   6.984   4.977 1.00 . A A . 37 ASN O    1 1 
        5  5462 1 1 55 ASN OD1  O  7.664  11.771   5.657 1.00 . A A . 37 ASN OD1  1 1 
        5  5463 1 1 56 PHE C    C  8.209   5.060   2.920 1.00 . A A . 38 PHE C    1 1 
        5  5464 1 1 56 PHE CA   C  7.168   5.996   2.282 1.00 . A A . 38 PHE CA   1 1 
        5  5465 1 1 56 PHE CB   C  7.255   5.930   0.725 1.00 . A A . 38 PHE CB   1 1 
        5  5466 1 1 56 PHE CD1  C  6.523   3.507   0.373 1.00 . A A . 38 PHE CD1  1 1 
        5  5467 1 1 56 PHE CD2  C  8.552   4.234  -0.678 1.00 . A A . 38 PHE CD2  1 1 
        5  5468 1 1 56 PHE CE1  C  6.701   2.248  -0.170 1.00 . A A . 38 PHE CE1  1 1 
        5  5469 1 1 56 PHE CE2  C  8.722   2.973  -1.219 1.00 . A A . 38 PHE CE2  1 1 
        5  5470 1 1 56 PHE CG   C  7.441   4.531   0.124 1.00 . A A . 38 PHE CG   1 1 
        5  5471 1 1 56 PHE CZ   C  7.801   1.981  -0.958 1.00 . A A . 38 PHE CZ   1 1 
        5  5472 1 1 56 PHE H    H  7.480   8.085   2.058 1.00 . A A . 38 PHE H    1 1 
        5  5473 1 1 56 PHE HA   H  6.173   5.681   2.595 1.00 . A A . 38 PHE HA   1 1 
        5  5474 1 1 56 PHE HB2  H  6.346   6.341   0.305 1.00 . A A . 38 PHE HB2  1 1 
        5  5475 1 1 56 PHE HB3  H  8.089   6.544   0.403 1.00 . A A . 38 PHE HB3  1 1 
        5  5476 1 1 56 PHE HD1  H  5.657   3.705   0.987 1.00 . A A . 38 PHE HD1  1 1 
        5  5477 1 1 56 PHE HD2  H  9.279   5.006  -0.885 1.00 . A A . 38 PHE HD2  1 1 
        5  5478 1 1 56 PHE HE1  H  5.977   1.466   0.032 1.00 . A A . 38 PHE HE1  1 1 
        5  5479 1 1 56 PHE HE2  H  9.585   2.759  -1.841 1.00 . A A . 38 PHE HE2  1 1 
        5  5480 1 1 56 PHE HZ   H  7.936   0.993  -1.380 1.00 . A A . 38 PHE HZ   1 1 
        5  5481 1 1 56 PHE N    N  7.367   7.388   2.740 1.00 . A A . 38 PHE N    1 1 
        5  5482 1 1 56 PHE O    O  7.867   3.982   3.394 1.00 . A A . 38 PHE O    1 1 
        5  5483 1 1 57 TYR C    C 10.567   4.605   4.991 1.00 . A A . 39 TYR C    1 1 
        5  5484 1 1 57 TYR CA   C 10.597   4.696   3.438 1.00 . A A . 39 TYR CA   1 1 
        5  5485 1 1 57 TYR CB   C 11.938   5.296   2.933 1.00 . A A . 39 TYR CB   1 1 
        5  5486 1 1 57 TYR CD1  C 13.180   3.527   1.595 1.00 . A A . 39 TYR CD1  1 1 
        5  5487 1 1 57 TYR CD2  C 13.984   4.033   3.790 1.00 . A A . 39 TYR CD2  1 1 
        5  5488 1 1 57 TYR CE1  C 14.189   2.596   1.439 1.00 . A A . 39 TYR CE1  1 1 
        5  5489 1 1 57 TYR CE2  C 14.991   3.103   3.640 1.00 . A A . 39 TYR CE2  1 1 
        5  5490 1 1 57 TYR CG   C 13.058   4.268   2.775 1.00 . A A . 39 TYR CG   1 1 
        5  5491 1 1 57 TYR CZ   C 15.089   2.386   2.463 1.00 . A A . 39 TYR CZ   1 1 
        5  5492 1 1 57 TYR H    H  9.659   6.392   2.577 1.00 . A A . 39 TYR H    1 1 
        5  5493 1 1 57 TYR HA   H 10.490   3.686   3.035 1.00 . A A . 39 TYR HA   1 1 
        5  5494 1 1 57 TYR HB2  H 11.779   5.758   1.964 1.00 . A A . 39 TYR HB2  1 1 
        5  5495 1 1 57 TYR HB3  H 12.280   6.066   3.621 1.00 . A A . 39 TYR HB3  1 1 
        5  5496 1 1 57 TYR HD1  H 12.471   3.692   0.791 1.00 . A A . 39 TYR HD1  1 1 
        5  5497 1 1 57 TYR HD2  H 13.904   4.598   4.709 1.00 . A A . 39 TYR HD2  1 1 
        5  5498 1 1 57 TYR HE1  H 14.265   2.036   0.516 1.00 . A A . 39 TYR HE1  1 1 
        5  5499 1 1 57 TYR HE2  H 15.698   2.939   4.448 1.00 . A A . 39 TYR HE2  1 1 
        5  5500 1 1 57 TYR HH   H 16.236   0.984   3.130 1.00 . A A . 39 TYR HH   1 1 
        5  5501 1 1 57 TYR N    N  9.472   5.498   2.929 1.00 . A A . 39 TYR N    1 1 
        5  5502 1 1 57 TYR O    O 11.248   3.763   5.579 1.00 . A A . 39 TYR O    1 1 
        5  5503 1 1 57 TYR OH   O 16.105   1.468   2.306 1.00 . A A . 39 TYR OH   1 1 
        5  5504 1 1 58 PHE C    C  8.445   4.447   7.442 1.00 . A A . 40 PHE C    1 1 
        5  5505 1 1 58 PHE CA   C  9.565   5.460   7.107 1.00 . A A . 40 PHE CA   1 1 
        5  5506 1 1 58 PHE CB   C  9.238   6.877   7.669 1.00 . A A . 40 PHE CB   1 1 
        5  5507 1 1 58 PHE CD1  C 11.239   8.166   6.758 1.00 . A A . 40 PHE CD1  1 1 
        5  5508 1 1 58 PHE CD2  C 10.828   8.266   9.107 1.00 . A A . 40 PHE CD2  1 1 
        5  5509 1 1 58 PHE CE1  C 12.346   8.979   6.915 1.00 . A A . 40 PHE CE1  1 1 
        5  5510 1 1 58 PHE CE2  C 11.936   9.080   9.265 1.00 . A A . 40 PHE CE2  1 1 
        5  5511 1 1 58 PHE CG   C 10.457   7.793   7.845 1.00 . A A . 40 PHE CG   1 1 
        5  5512 1 1 58 PHE CZ   C 12.693   9.435   8.169 1.00 . A A . 40 PHE CZ   1 1 
        5  5513 1 1 58 PHE H    H  9.417   6.247   5.132 1.00 . A A . 40 PHE H    1 1 
        5  5514 1 1 58 PHE HA   H 10.481   5.108   7.580 1.00 . A A . 40 PHE HA   1 1 
        5  5515 1 1 58 PHE HB2  H  8.554   7.374   6.995 1.00 . A A . 40 PHE HB2  1 1 
        5  5516 1 1 58 PHE HB3  H  8.754   6.777   8.636 1.00 . A A . 40 PHE HB3  1 1 
        5  5517 1 1 58 PHE HD1  H 10.973   7.816   5.775 1.00 . A A . 40 PHE HD1  1 1 
        5  5518 1 1 58 PHE HD2  H 10.236   7.992   9.972 1.00 . A A . 40 PHE HD2  1 1 
        5  5519 1 1 58 PHE HE1  H 12.939   9.260   6.053 1.00 . A A . 40 PHE HE1  1 1 
        5  5520 1 1 58 PHE HE2  H 12.208   9.439  10.249 1.00 . A A . 40 PHE HE2  1 1 
        5  5521 1 1 58 PHE HZ   H 13.559  10.069   8.293 1.00 . A A . 40 PHE HZ   1 1 
        5  5522 1 1 58 PHE N    N  9.813   5.513   5.644 1.00 . A A . 40 PHE N    1 1 
        5  5523 1 1 58 PHE O    O  8.470   3.824   8.512 1.00 . A A . 40 PHE O    1 1 
        5  5524 1 1 59 ASN C    C  7.000   1.865   6.267 1.00 . A A . 41 ASN C    1 1 
        5  5525 1 1 59 ASN CA   C  6.413   3.244   6.643 1.00 . A A . 41 ASN CA   1 1 
        5  5526 1 1 59 ASN CB   C  5.183   3.569   5.742 1.00 . A A . 41 ASN CB   1 1 
        5  5527 1 1 59 ASN CG   C  4.385   4.797   6.202 1.00 . A A . 41 ASN CG   1 1 
        5  5528 1 1 59 ASN H    H  7.456   4.872   5.738 1.00 . A A . 41 ASN H    1 1 
        5  5529 1 1 59 ASN HA   H  6.087   3.211   7.686 1.00 . A A . 41 ASN HA   1 1 
        5  5530 1 1 59 ASN HB2  H  5.523   3.741   4.729 1.00 . A A . 41 ASN HB2  1 1 
        5  5531 1 1 59 ASN HB3  H  4.512   2.712   5.737 1.00 . A A . 41 ASN HB3  1 1 
        5  5532 1 1 59 ASN HD21 H  5.402   5.998   4.994 1.00 . A A . 41 ASN HD21 1 1 
        5  5533 1 1 59 ASN HD22 H  4.204   6.759   5.971 1.00 . A A . 41 ASN HD22 1 1 
        5  5534 1 1 59 ASN N    N  7.467   4.282   6.522 1.00 . A A . 41 ASN N    1 1 
        5  5535 1 1 59 ASN ND2  N  4.692   5.967   5.664 1.00 . A A . 41 ASN ND2  1 1 
        5  5536 1 1 59 ASN O    O  7.111   0.973   7.109 1.00 . A A . 41 ASN O    1 1 
        5  5537 1 1 59 ASN OD1  O  3.478   4.685   7.022 1.00 . A A . 41 ASN OD1  1 1 
        5  5538 1 1 60 TYR C    C  9.505   0.479   4.943 1.00 . A A . 42 TYR C    1 1 
        5  5539 1 1 60 TYR CA   C  8.044   0.526   4.450 1.00 . A A . 42 TYR CA   1 1 
        5  5540 1 1 60 TYR CB   C  7.965   0.550   2.892 1.00 . A A . 42 TYR CB   1 1 
        5  5541 1 1 60 TYR CD1  C  8.538  -1.871   2.268 1.00 . A A . 42 TYR CD1  1 1 
        5  5542 1 1 60 TYR CD2  C  9.930  -0.131   1.381 1.00 . A A . 42 TYR CD2  1 1 
        5  5543 1 1 60 TYR CE1  C  9.312  -2.819   1.618 1.00 . A A . 42 TYR CE1  1 1 
        5  5544 1 1 60 TYR CE2  C 10.704  -1.076   0.733 1.00 . A A . 42 TYR CE2  1 1 
        5  5545 1 1 60 TYR CG   C  8.823  -0.504   2.165 1.00 . A A . 42 TYR CG   1 1 
        5  5546 1 1 60 TYR CZ   C 10.394  -2.418   0.854 1.00 . A A . 42 TYR CZ   1 1 
        5  5547 1 1 60 TYR H    H  7.182   2.441   4.363 1.00 . A A . 42 TYR H    1 1 
        5  5548 1 1 60 TYR HA   H  7.519  -0.358   4.811 1.00 . A A . 42 TYR HA   1 1 
        5  5549 1 1 60 TYR HB2  H  6.937   0.384   2.592 1.00 . A A . 42 TYR HB2  1 1 
        5  5550 1 1 60 TYR HB3  H  8.268   1.534   2.542 1.00 . A A . 42 TYR HB3  1 1 
        5  5551 1 1 60 TYR HD1  H  7.690  -2.192   2.864 1.00 . A A . 42 TYR HD1  1 1 
        5  5552 1 1 60 TYR HD2  H 10.176   0.916   1.287 1.00 . A A . 42 TYR HD2  1 1 
        5  5553 1 1 60 TYR HE1  H  9.073  -3.870   1.715 1.00 . A A . 42 TYR HE1  1 1 
        5  5554 1 1 60 TYR HE2  H 11.555  -0.761   0.136 1.00 . A A . 42 TYR HE2  1 1 
        5  5555 1 1 60 TYR HH   H 10.592  -3.974  -0.274 1.00 . A A . 42 TYR HH   1 1 
        5  5556 1 1 60 TYR N    N  7.370   1.716   4.984 1.00 . A A . 42 TYR N    1 1 
        5  5557 1 1 60 TYR O    O 10.368   1.201   4.432 1.00 . A A . 42 TYR O    1 1 
        5  5558 1 1 60 TYR OH   O 11.166  -3.362   0.207 1.00 . A A . 42 TYR OH   1 1 
        5  5559 1 1 61 LYS C    C 11.314  -2.139   6.554 1.00 . A A . 43 LYS C    1 1 
        5  5560 1 1 61 LYS CA   C 11.106  -0.629   6.475 1.00 . A A . 43 LYS CA   1 1 
        5  5561 1 1 61 LYS CB   C 11.352   0.002   7.872 1.00 . A A . 43 LYS CB   1 1 
        5  5562 1 1 61 LYS CD   C 11.914   2.132   9.208 1.00 . A A . 43 LYS CD   1 1 
        5  5563 1 1 61 LYS CE   C 12.122   3.651   9.121 1.00 . A A . 43 LYS CE   1 1 
        5  5564 1 1 61 LYS CG   C 11.403   1.541   7.871 1.00 . A A . 43 LYS CG   1 1 
        5  5565 1 1 61 LYS H    H  9.000  -0.786   6.401 1.00 . A A . 43 LYS H    1 1 
        5  5566 1 1 61 LYS HA   H 11.829  -0.218   5.772 1.00 . A A . 43 LYS HA   1 1 
        5  5567 1 1 61 LYS HB2  H 10.561  -0.314   8.546 1.00 . A A . 43 LYS HB2  1 1 
        5  5568 1 1 61 LYS HB3  H 12.302  -0.367   8.261 1.00 . A A . 43 LYS HB3  1 1 
        5  5569 1 1 61 LYS HD2  H 11.195   1.917   9.991 1.00 . A A . 43 LYS HD2  1 1 
        5  5570 1 1 61 LYS HD3  H 12.864   1.664   9.462 1.00 . A A . 43 LYS HD3  1 1 
        5  5571 1 1 61 LYS HE2  H 11.164   4.136   8.980 1.00 . A A . 43 LYS HE2  1 1 
        5  5572 1 1 61 LYS HE3  H 12.566   4.000  10.044 1.00 . A A . 43 LYS HE3  1 1 
        5  5573 1 1 61 LYS HG2  H 12.066   1.866   7.073 1.00 . A A . 43 LYS HG2  1 1 
        5  5574 1 1 61 LYS HG3  H 10.402   1.922   7.675 1.00 . A A . 43 LYS HG3  1 1 
        5  5575 1 1 61 LYS HZ1  H 12.560   3.797   7.083 1.00 . A A . 43 LYS HZ1  1 1 
        5  5576 1 1 61 LYS HZ2  H 13.909   3.495   8.047 1.00 . A A . 43 LYS HZ2  1 1 
        5  5577 1 1 61 LYS HZ3  H 13.231   5.038   8.013 1.00 . A A . 43 LYS HZ3  1 1 
        5  5578 1 1 61 LYS N    N  9.756  -0.344   5.970 1.00 . A A . 43 LYS N    1 1 
        5  5579 1 1 61 LYS NZ   N 13.016   4.022   7.988 1.00 . A A . 43 LYS NZ   1 1 
        5  5580 1 1 61 LYS O    O 10.389  -2.887   6.891 1.00 . A A . 43 LYS O    1 1 
        5  5581 1 1 62 LYS C    C 14.353  -3.970   7.053 1.00 . A A . 44 LYS C    1 1 
        5  5582 1 1 62 LYS CA   C 12.981  -3.964   6.365 1.00 . A A . 44 LYS CA   1 1 
        5  5583 1 1 62 LYS CB   C 13.052  -4.649   4.967 1.00 . A A . 44 LYS CB   1 1 
        5  5584 1 1 62 LYS CD   C 11.782  -5.498   2.881 1.00 . A A . 44 LYS CD   1 1 
        5  5585 1 1 62 LYS CE   C 12.339  -6.936   2.932 1.00 . A A . 44 LYS CE   1 1 
        5  5586 1 1 62 LYS CG   C 11.684  -4.822   4.270 1.00 . A A . 44 LYS CG   1 1 
        5  5587 1 1 62 LYS H    H 13.181  -1.914   5.908 1.00 . A A . 44 LYS H    1 1 
        5  5588 1 1 62 LYS HA   H 12.272  -4.504   6.995 1.00 . A A . 44 LYS HA   1 1 
        5  5589 1 1 62 LYS HB2  H 13.692  -4.061   4.314 1.00 . A A . 44 LYS HB2  1 1 
        5  5590 1 1 62 LYS HB3  H 13.495  -5.632   5.085 1.00 . A A . 44 LYS HB3  1 1 
        5  5591 1 1 62 LYS HD2  H 10.789  -5.529   2.445 1.00 . A A . 44 LYS HD2  1 1 
        5  5592 1 1 62 LYS HD3  H 12.424  -4.894   2.243 1.00 . A A . 44 LYS HD3  1 1 
        5  5593 1 1 62 LYS HE2  H 12.467  -7.298   1.920 1.00 . A A . 44 LYS HE2  1 1 
        5  5594 1 1 62 LYS HE3  H 13.301  -6.931   3.428 1.00 . A A . 44 LYS HE3  1 1 
        5  5595 1 1 62 LYS HG2  H 11.043  -5.425   4.902 1.00 . A A . 44 LYS HG2  1 1 
        5  5596 1 1 62 LYS HG3  H 11.235  -3.841   4.149 1.00 . A A . 44 LYS HG3  1 1 
        5  5597 1 1 62 LYS HZ1  H 11.317  -7.575   4.634 1.00 . A A . 44 LYS HZ1  1 1 
        5  5598 1 1 62 LYS HZ2  H 11.829  -8.835   3.633 1.00 . A A . 44 LYS HZ2  1 1 
        5  5599 1 1 62 LYS HZ3  H 10.504  -7.883   3.187 1.00 . A A . 44 LYS HZ3  1 1 
        5  5600 1 1 62 LYS N    N 12.536  -2.571   6.239 1.00 . A A . 44 LYS N    1 1 
        5  5601 1 1 62 LYS NZ   N 11.436  -7.871   3.647 1.00 . A A . 44 LYS NZ   1 1 
        5  5602 1 1 62 LYS O    O 15.113  -3.002   6.922 1.00 . A A . 44 LYS O    1 1 
        5  5603 1 1 63 ARG C    C 17.162  -5.165   7.612 1.00 . A A . 45 ARG C    1 1 
        5  5604 1 1 63 ARG CA   C 15.932  -5.199   8.534 1.00 . A A . 45 ARG CA   1 1 
        5  5605 1 1 63 ARG CB   C 15.920  -6.522   9.343 1.00 . A A . 45 ARG CB   1 1 
        5  5606 1 1 63 ARG CD   C 14.798  -7.932  11.184 1.00 . A A . 45 ARG CD   1 1 
        5  5607 1 1 63 ARG CG   C 14.848  -6.577  10.456 1.00 . A A . 45 ARG CG   1 1 
        5  5608 1 1 63 ARG CZ   C 16.363  -8.819  12.938 1.00 . A A . 45 ARG CZ   1 1 
        5  5609 1 1 63 ARG H    H 14.029  -5.809   7.789 1.00 . A A . 45 ARG H    1 1 
        5  5610 1 1 63 ARG HA   H 15.994  -4.365   9.228 1.00 . A A . 45 ARG HA   1 1 
        5  5611 1 1 63 ARG HB2  H 15.746  -7.344   8.658 1.00 . A A . 45 ARG HB2  1 1 
        5  5612 1 1 63 ARG HB3  H 16.897  -6.664   9.807 1.00 . A A . 45 ARG HB3  1 1 
        5  5613 1 1 63 ARG HD2  H 14.091  -7.857  12.003 1.00 . A A . 45 ARG HD2  1 1 
        5  5614 1 1 63 ARG HD3  H 14.452  -8.693  10.491 1.00 . A A . 45 ARG HD3  1 1 
        5  5615 1 1 63 ARG HE   H 16.868  -8.281  11.083 1.00 . A A . 45 ARG HE   1 1 
        5  5616 1 1 63 ARG HG2  H 15.065  -5.805  11.187 1.00 . A A . 45 ARG HG2  1 1 
        5  5617 1 1 63 ARG HG3  H 13.875  -6.378  10.014 1.00 . A A . 45 ARG HG3  1 1 
        5  5618 1 1 63 ARG HH11 H 14.489  -8.511  13.664 1.00 . A A . 45 ARG HH11 1 1 
        5  5619 1 1 63 ARG HH12 H 15.605  -9.222  14.783 1.00 . A A . 45 ARG HH12 1 1 
        5  5620 1 1 63 ARG HH21 H 18.313  -9.205  12.554 1.00 . A A . 45 ARG HH21 1 1 
        5  5621 1 1 63 ARG HH22 H 17.775  -9.613  14.151 1.00 . A A . 45 ARG HH22 1 1 
        5  5622 1 1 63 ARG N    N 14.665  -5.061   7.774 1.00 . A A . 45 ARG N    1 1 
        5  5623 1 1 63 ARG NE   N 16.117  -8.336  11.707 1.00 . A A . 45 ARG NE   1 1 
        5  5624 1 1 63 ARG NH1  N 15.410  -8.853  13.868 1.00 . A A . 45 ARG NH1  1 1 
        5  5625 1 1 63 ARG NH2  N 17.580  -9.245  13.239 1.00 . A A . 45 ARG NH2  1 1 
        5  5626 1 1 63 ARG O    O 18.223  -4.654   7.991 1.00 . A A . 45 ARG O    1 1 
        5  5627 1 1 64 GLN C    C 17.466  -6.045   3.999 1.00 . A A . 46 GLN C    1 1 
        5  5628 1 1 64 GLN CA   C 18.072  -5.826   5.401 1.00 . A A . 46 GLN CA   1 1 
        5  5629 1 1 64 GLN CB   C 19.065  -6.973   5.805 1.00 . A A . 46 GLN CB   1 1 
        5  5630 1 1 64 GLN CD   C 19.362  -9.369   6.722 1.00 . A A . 46 GLN CD   1 1 
        5  5631 1 1 64 GLN CG   C 18.386  -8.307   6.215 1.00 . A A . 46 GLN CG   1 1 
        5  5632 1 1 64 GLN H    H 16.103  -6.043   6.157 1.00 . A A . 46 GLN H    1 1 
        5  5633 1 1 64 GLN HA   H 18.618  -4.880   5.398 1.00 . A A . 46 GLN HA   1 1 
        5  5634 1 1 64 GLN HB2  H 19.731  -7.170   4.968 1.00 . A A . 46 GLN HB2  1 1 
        5  5635 1 1 64 GLN HB3  H 19.665  -6.626   6.645 1.00 . A A . 46 GLN HB3  1 1 
        5  5636 1 1 64 GLN HE21 H 18.161 -10.829   6.107 1.00 . A A . 46 GLN HE21 1 1 
        5  5637 1 1 64 GLN HE22 H 19.622 -11.331   6.878 1.00 . A A . 46 GLN HE22 1 1 
        5  5638 1 1 64 GLN HG2  H 17.674  -8.106   7.011 1.00 . A A . 46 GLN HG2  1 1 
        5  5639 1 1 64 GLN HG3  H 17.853  -8.702   5.358 1.00 . A A . 46 GLN HG3  1 1 
        5  5640 1 1 64 GLN N    N 16.996  -5.708   6.394 1.00 . A A . 46 GLN N    1 1 
        5  5641 1 1 64 GLN NE2  N 19.015 -10.636   6.546 1.00 . A A . 46 GLN NE2  1 1 
        5  5642 1 1 64 GLN O    O 17.028  -7.158   3.667 1.00 . A A . 46 GLN O    1 1 
        5  5643 1 1 64 GLN OE1  O 20.408  -9.053   7.281 1.00 . A A . 46 GLN OE1  1 1 
        5  5644 1 1 65 ASN C    C 17.460  -3.914   0.942 1.00 . A A . 47 ASN C    1 1 
        5  5645 1 1 65 ASN CA   C 16.872  -5.045   1.807 1.00 . A A . 47 ASN CA   1 1 
        5  5646 1 1 65 ASN CB   C 15.323  -5.014   1.771 1.00 . A A . 47 ASN CB   1 1 
        5  5647 1 1 65 ASN CG   C 14.752  -5.184   0.355 1.00 . A A . 47 ASN CG   1 1 
        5  5648 1 1 65 ASN H    H 17.670  -4.095   3.539 1.00 . A A . 47 ASN H    1 1 
        5  5649 1 1 65 ASN HA   H 17.206  -5.999   1.385 1.00 . A A . 47 ASN HA   1 1 
        5  5650 1 1 65 ASN HB2  H 14.938  -5.816   2.388 1.00 . A A . 47 ASN HB2  1 1 
        5  5651 1 1 65 ASN HB3  H 14.984  -4.064   2.179 1.00 . A A . 47 ASN HB3  1 1 
        5  5652 1 1 65 ASN HD21 H 13.262  -3.928   0.734 1.00 . A A . 47 ASN HD21 1 1 
        5  5653 1 1 65 ASN HD22 H 13.292  -4.610  -0.850 1.00 . A A . 47 ASN HD22 1 1 
        5  5654 1 1 65 ASN N    N 17.381  -4.965   3.192 1.00 . A A . 47 ASN N    1 1 
        5  5655 1 1 65 ASN ND2  N 13.662  -4.506   0.052 1.00 . A A . 47 ASN ND2  1 1 
        5  5656 1 1 65 ASN O    O 18.544  -4.077   0.392 1.00 . A A . 47 ASN O    1 1 
        5  5657 1 1 65 ASN OD1  O 15.307  -5.912  -0.468 1.00 . A A . 47 ASN OD1  1 1 
        5  5658 1 1 66 LEU C    C 18.421  -1.022   0.260 1.00 . A A . 48 LEU C    1 1 
        5  5659 1 1 66 LEU CA   C 17.088  -1.685  -0.114 1.00 . A A . 48 LEU CA   1 1 
        5  5660 1 1 66 LEU CB   C 15.915  -0.659  -0.217 1.00 . A A . 48 LEU CB   1 1 
        5  5661 1 1 66 LEU CD1  C 16.910   1.591  -1.079 1.00 . A A . 48 LEU CD1  1 1 
        5  5662 1 1 66 LEU CD2  C 16.254  -0.237  -2.734 1.00 . A A . 48 LEU CD2  1 1 
        5  5663 1 1 66 LEU CG   C 15.954   0.413  -1.367 1.00 . A A . 48 LEU CG   1 1 
        5  5664 1 1 66 LEU H    H 15.998  -2.600   1.458 1.00 . A A . 48 LEU H    1 1 
        5  5665 1 1 66 LEU HA   H 17.211  -2.169  -1.083 1.00 . A A . 48 LEU HA   1 1 
        5  5666 1 1 66 LEU HB2  H 14.996  -1.224  -0.339 1.00 . A A . 48 LEU HB2  1 1 
        5  5667 1 1 66 LEU HB3  H 15.845  -0.131   0.730 1.00 . A A . 48 LEU HB3  1 1 
        5  5668 1 1 66 LEU HD11 H 16.635   2.050  -0.142 1.00 . A A . 48 LEU HD11 1 1 
        5  5669 1 1 66 LEU HD12 H 16.825   2.322  -1.869 1.00 . A A . 48 LEU HD12 1 1 
        5  5670 1 1 66 LEU HD13 H 17.932   1.238  -1.022 1.00 . A A . 48 LEU HD13 1 1 
        5  5671 1 1 66 LEU HD21 H 16.210   0.515  -3.512 1.00 . A A . 48 LEU HD21 1 1 
        5  5672 1 1 66 LEU HD22 H 15.520  -1.000  -2.936 1.00 . A A . 48 LEU HD22 1 1 
        5  5673 1 1 66 LEU HD23 H 17.245  -0.683  -2.722 1.00 . A A . 48 LEU HD23 1 1 
        5  5674 1 1 66 LEU HG   H 14.966   0.853  -1.446 1.00 . A A . 48 LEU HG   1 1 
        5  5675 1 1 66 LEU N    N 16.755  -2.748   0.856 1.00 . A A . 48 LEU N    1 1 
        5  5676 1 1 66 LEU O    O 19.164  -0.604  -0.619 1.00 . A A . 48 LEU O    1 1 
        5  5677 1 1 67 ASP C    C 21.189  -1.253   1.527 1.00 . A A . 49 ASP C    1 1 
        5  5678 1 1 67 ASP CA   C 20.000  -0.438   2.084 1.00 . A A . 49 ASP CA   1 1 
        5  5679 1 1 67 ASP CB   C 19.992  -0.458   3.632 1.00 . A A . 49 ASP CB   1 1 
        5  5680 1 1 67 ASP CG   C 18.984   0.542   4.229 1.00 . A A . 49 ASP CG   1 1 
        5  5681 1 1 67 ASP H    H 18.022  -1.219   2.208 1.00 . A A . 49 ASP H    1 1 
        5  5682 1 1 67 ASP HA   H 20.101   0.596   1.750 1.00 . A A . 49 ASP HA   1 1 
        5  5683 1 1 67 ASP HB2  H 19.732  -1.455   3.971 1.00 . A A . 49 ASP HB2  1 1 
        5  5684 1 1 67 ASP HB3  H 20.984  -0.216   4.004 1.00 . A A . 49 ASP HB3  1 1 
        5  5685 1 1 67 ASP N    N 18.709  -0.944   1.566 1.00 . A A . 49 ASP N    1 1 
        5  5686 1 1 67 ASP O    O 22.243  -0.692   1.183 1.00 . A A . 49 ASP O    1 1 
        5  5687 1 1 67 ASP OD1  O 17.793   0.193   4.377 1.00 . A A . 49 ASP OD1  1 1 
        5  5688 1 1 67 ASP OD2  O 19.370   1.691   4.518 1.00 . A A . 49 ASP OD2  1 1 
        5  5689 1 1 68 GLU C    C 22.035  -3.303  -0.718 1.00 . A A . 50 GLU C    1 1 
        5  5690 1 1 68 GLU CA   C 21.961  -3.499   0.813 1.00 . A A . 50 GLU CA   1 1 
        5  5691 1 1 68 GLU CB   C 21.614  -4.973   1.160 1.00 . A A . 50 GLU CB   1 1 
        5  5692 1 1 68 GLU CD   C 24.014  -5.924   1.306 1.00 . A A . 50 GLU CD   1 1 
        5  5693 1 1 68 GLU CG   C 22.630  -6.021   0.643 1.00 . A A . 50 GLU CG   1 1 
        5  5694 1 1 68 GLU H    H 20.125  -2.940   1.711 1.00 . A A . 50 GLU H    1 1 
        5  5695 1 1 68 GLU HA   H 22.932  -3.266   1.241 1.00 . A A . 50 GLU HA   1 1 
        5  5696 1 1 68 GLU HB2  H 21.552  -5.066   2.240 1.00 . A A . 50 GLU HB2  1 1 
        5  5697 1 1 68 GLU HB3  H 20.638  -5.208   0.744 1.00 . A A . 50 GLU HB3  1 1 
        5  5698 1 1 68 GLU HG2  H 22.225  -7.014   0.823 1.00 . A A . 50 GLU HG2  1 1 
        5  5699 1 1 68 GLU HG3  H 22.746  -5.889  -0.429 1.00 . A A . 50 GLU HG3  1 1 
        5  5700 1 1 68 GLU N    N 20.978  -2.576   1.403 1.00 . A A . 50 GLU N    1 1 
        5  5701 1 1 68 GLU O    O 23.118  -3.148  -1.268 1.00 . A A . 50 GLU O    1 1 
        5  5702 1 1 68 GLU OE1  O 24.864  -5.131   0.840 1.00 . A A . 50 GLU OE1  1 1 
        5  5703 1 1 68 GLU OE2  O 24.264  -6.642   2.296 1.00 . A A . 50 GLU OE2  1 1 
        5  5704 1 1 69 ILE C    C 21.390  -1.780  -3.312 1.00 . A A . 51 ILE C    1 1 
        5  5705 1 1 69 ILE CA   C 20.706  -3.089  -2.844 1.00 . A A . 51 ILE CA   1 1 
        5  5706 1 1 69 ILE CB   C 19.171  -3.049  -3.224 1.00 . A A . 51 ILE CB   1 1 
        5  5707 1 1 69 ILE CD1  C 16.964  -4.405  -3.018 1.00 . A A . 51 ILE CD1  1 1 
        5  5708 1 1 69 ILE CG1  C 18.479  -4.406  -2.877 1.00 . A A . 51 ILE CG1  1 1 
        5  5709 1 1 69 ILE CG2  C 18.935  -2.669  -4.711 1.00 . A A . 51 ILE CG2  1 1 
        5  5710 1 1 69 ILE H    H 20.041  -3.399  -0.840 1.00 . A A . 51 ILE H    1 1 
        5  5711 1 1 69 ILE HA   H 21.168  -3.937  -3.346 1.00 . A A . 51 ILE HA   1 1 
        5  5712 1 1 69 ILE HB   H 18.710  -2.269  -2.618 1.00 . A A . 51 ILE HB   1 1 
        5  5713 1 1 69 ILE HD11 H 16.692  -4.182  -4.040 1.00 . A A . 51 ILE HD11 1 1 
        5  5714 1 1 69 ILE HD12 H 16.534  -3.660  -2.361 1.00 . A A . 51 ILE HD12 1 1 
        5  5715 1 1 69 ILE HD13 H 16.580  -5.379  -2.751 1.00 . A A . 51 ILE HD13 1 1 
        5  5716 1 1 69 ILE HG12 H 18.863  -5.181  -3.528 1.00 . A A . 51 ILE HG12 1 1 
        5  5717 1 1 69 ILE HG13 H 18.709  -4.669  -1.853 1.00 . A A . 51 ILE HG13 1 1 
        5  5718 1 1 69 ILE HG21 H 17.871  -2.647  -4.923 1.00 . A A . 51 ILE HG21 1 1 
        5  5719 1 1 69 ILE HG22 H 19.410  -3.392  -5.358 1.00 . A A . 51 ILE HG22 1 1 
        5  5720 1 1 69 ILE HG23 H 19.353  -1.687  -4.908 1.00 . A A . 51 ILE HG23 1 1 
        5  5721 1 1 69 ILE N    N 20.855  -3.282  -1.372 1.00 . A A . 51 ILE N    1 1 
        5  5722 1 1 69 ILE O    O 21.991  -1.723  -4.398 1.00 . A A . 51 ILE O    1 1 
        5  5723 1 1 70 LEU C    C 23.392   0.530  -2.664 1.00 . A A . 52 LEU C    1 1 
        5  5724 1 1 70 LEU CA   C 21.852   0.583  -2.720 1.00 . A A . 52 LEU CA   1 1 
        5  5725 1 1 70 LEU CB   C 21.283   1.595  -1.663 1.00 . A A . 52 LEU CB   1 1 
        5  5726 1 1 70 LEU CD1  C 22.470   3.779  -2.362 1.00 . A A . 52 LEU CD1  1 1 
        5  5727 1 1 70 LEU CD2  C 20.197   3.157  -3.328 1.00 . A A . 52 LEU CD2  1 1 
        5  5728 1 1 70 LEU CG   C 21.126   3.076  -2.111 1.00 . A A . 52 LEU CG   1 1 
        5  5729 1 1 70 LEU H    H 20.866  -0.914  -1.594 1.00 . A A . 52 LEU H    1 1 
        5  5730 1 1 70 LEU HA   H 21.541   0.879  -3.718 1.00 . A A . 52 LEU HA   1 1 
        5  5731 1 1 70 LEU HB2  H 20.301   1.246  -1.358 1.00 . A A . 52 LEU HB2  1 1 
        5  5732 1 1 70 LEU HB3  H 21.917   1.578  -0.785 1.00 . A A . 52 LEU HB3  1 1 
        5  5733 1 1 70 LEU HD11 H 22.295   4.806  -2.652 1.00 . A A . 52 LEU HD11 1 1 
        5  5734 1 1 70 LEU HD12 H 23.015   3.269  -3.149 1.00 . A A . 52 LEU HD12 1 1 
        5  5735 1 1 70 LEU HD13 H 23.054   3.758  -1.453 1.00 . A A . 52 LEU HD13 1 1 
        5  5736 1 1 70 LEU HD21 H 20.628   2.619  -4.162 1.00 . A A . 52 LEU HD21 1 1 
        5  5737 1 1 70 LEU HD22 H 20.053   4.194  -3.606 1.00 . A A . 52 LEU HD22 1 1 
        5  5738 1 1 70 LEU HD23 H 19.240   2.725  -3.075 1.00 . A A . 52 LEU HD23 1 1 
        5  5739 1 1 70 LEU HG   H 20.641   3.621  -1.310 1.00 . A A . 52 LEU HG   1 1 
        5  5740 1 1 70 LEU N    N 21.306  -0.757  -2.455 1.00 . A A . 52 LEU N    1 1 
        5  5741 1 1 70 LEU O    O 24.084   1.101  -3.520 1.00 . A A . 52 LEU O    1 1 
        5  5742 1 1 71 GLN C    C 25.937  -1.141  -2.615 1.00 . A A . 53 GLN C    1 1 
        5  5743 1 1 71 GLN CA   C 25.329  -0.401  -1.412 1.00 . A A . 53 GLN CA   1 1 
        5  5744 1 1 71 GLN CB   C 25.530  -1.228  -0.110 1.00 . A A . 53 GLN CB   1 1 
        5  5745 1 1 71 GLN CD   C 27.884  -0.323   0.434 1.00 . A A . 53 GLN CD   1 1 
        5  5746 1 1 71 GLN CG   C 26.997  -1.558   0.226 1.00 . A A . 53 GLN CG   1 1 
        5  5747 1 1 71 GLN H    H 23.261  -0.545  -0.977 1.00 . A A . 53 GLN H    1 1 
        5  5748 1 1 71 GLN HA   H 25.816   0.564  -1.299 1.00 . A A . 53 GLN HA   1 1 
        5  5749 1 1 71 GLN HB2  H 25.109  -0.674   0.722 1.00 . A A . 53 GLN HB2  1 1 
        5  5750 1 1 71 GLN HB3  H 24.987  -2.165  -0.202 1.00 . A A . 53 GLN HB3  1 1 
        5  5751 1 1 71 GLN HE21 H 26.396   0.685   1.319 1.00 . A A . 53 GLN HE21 1 1 
        5  5752 1 1 71 GLN HE22 H 27.896   1.527   1.166 1.00 . A A . 53 GLN HE22 1 1 
        5  5753 1 1 71 GLN HG2  H 27.021  -2.145   1.135 1.00 . A A . 53 GLN HG2  1 1 
        5  5754 1 1 71 GLN HG3  H 27.405  -2.151  -0.585 1.00 . A A . 53 GLN HG3  1 1 
        5  5755 1 1 71 GLN N    N 23.893  -0.168  -1.629 1.00 . A A . 53 GLN N    1 1 
        5  5756 1 1 71 GLN NE2  N 27.338   0.737   1.034 1.00 . A A . 53 GLN NE2  1 1 
        5  5757 1 1 71 GLN O    O 27.012  -0.775  -3.115 1.00 . A A . 53 GLN O    1 1 
        5  5758 1 1 71 GLN OE1  O 29.064  -0.340   0.094 1.00 . A A . 53 GLN OE1  1 1 
        5  5759 1 1 72 GLN C    C 25.711  -2.168  -5.491 1.00 . A A . 54 GLN C    1 1 
        5  5760 1 1 72 GLN CA   C 25.575  -3.005  -4.212 1.00 . A A . 54 GLN CA   1 1 
        5  5761 1 1 72 GLN CB   C 24.543  -4.149  -4.408 1.00 . A A . 54 GLN CB   1 1 
        5  5762 1 1 72 GLN CD   C 25.779  -5.906  -2.999 1.00 . A A . 54 GLN CD   1 1 
        5  5763 1 1 72 GLN CG   C 24.473  -5.153  -3.241 1.00 . A A . 54 GLN CG   1 1 
        5  5764 1 1 72 GLN H    H 24.339  -2.341  -2.634 1.00 . A A . 54 GLN H    1 1 
        5  5765 1 1 72 GLN HA   H 26.543  -3.446  -3.976 1.00 . A A . 54 GLN HA   1 1 
        5  5766 1 1 72 GLN HB2  H 23.556  -3.710  -4.535 1.00 . A A . 54 GLN HB2  1 1 
        5  5767 1 1 72 GLN HB3  H 24.790  -4.699  -5.312 1.00 . A A . 54 GLN HB3  1 1 
        5  5768 1 1 72 GLN HE21 H 25.381  -6.035  -1.056 1.00 . A A . 54 GLN HE21 1 1 
        5  5769 1 1 72 GLN HE22 H 26.866  -6.741  -1.572 1.00 . A A . 54 GLN HE22 1 1 
        5  5770 1 1 72 GLN HG2  H 24.217  -4.615  -2.338 1.00 . A A . 54 GLN HG2  1 1 
        5  5771 1 1 72 GLN HG3  H 23.691  -5.875  -3.449 1.00 . A A . 54 GLN HG3  1 1 
        5  5772 1 1 72 GLN N    N 25.192  -2.159  -3.078 1.00 . A A . 54 GLN N    1 1 
        5  5773 1 1 72 GLN NE2  N 26.035  -6.268  -1.752 1.00 . A A . 54 GLN NE2  1 1 
        5  5774 1 1 72 GLN O    O 26.686  -2.322  -6.220 1.00 . A A . 54 GLN O    1 1 
        5  5775 1 1 72 GLN OE1  O 26.547  -6.173  -3.928 1.00 . A A . 54 GLN OE1  1 1 
        5  5776 1 1 73 HIS C    C 26.071   0.472  -6.941 1.00 . A A . 55 HIS C    1 1 
        5  5777 1 1 73 HIS CA   C 24.760  -0.334  -6.883 1.00 . A A . 55 HIS CA   1 1 
        5  5778 1 1 73 HIS CB   C 23.547   0.636  -6.850 1.00 . A A . 55 HIS CB   1 1 
        5  5779 1 1 73 HIS CD2  C 23.819   3.063  -7.785 1.00 . A A . 55 HIS CD2  1 1 
        5  5780 1 1 73 HIS CE1  C 23.618   2.598  -9.921 1.00 . A A . 55 HIS CE1  1 1 
        5  5781 1 1 73 HIS CG   C 23.601   1.723  -7.896 1.00 . A A . 55 HIS CG   1 1 
        5  5782 1 1 73 HIS H    H 24.021  -1.156  -5.060 1.00 . A A . 55 HIS H    1 1 
        5  5783 1 1 73 HIS HA   H 24.691  -0.949  -7.776 1.00 . A A . 55 HIS HA   1 1 
        5  5784 1 1 73 HIS HB2  H 22.634   0.075  -7.010 1.00 . A A . 55 HIS HB2  1 1 
        5  5785 1 1 73 HIS HB3  H 23.497   1.110  -5.880 1.00 . A A . 55 HIS HB3  1 1 
        5  5786 1 1 73 HIS HD1  H 23.321   0.594  -9.652 1.00 . A A . 55 HIS HD1  1 1 
        5  5787 1 1 73 HIS HD2  H 23.957   3.621  -6.868 1.00 . A A . 55 HIS HD2  1 1 
        5  5788 1 1 73 HIS HE1  H 23.559   2.708 -10.996 1.00 . A A . 55 HIS HE1  1 1 
        5  5789 1 1 73 HIS HE2  H 23.879   4.526  -9.293 1.00 . A A . 55 HIS HE2  1 1 
        5  5790 1 1 73 HIS N    N 24.750  -1.241  -5.713 1.00 . A A . 55 HIS N    1 1 
        5  5791 1 1 73 HIS ND1  N 23.474   1.473  -9.246 1.00 . A A . 55 HIS ND1  1 1 
        5  5792 1 1 73 HIS NE2  N 23.824   3.574  -9.057 1.00 . A A . 55 HIS NE2  1 1 
        5  5793 1 1 73 HIS O    O 26.652   0.657  -8.025 1.00 . A A . 55 HIS O    1 1 
        5  5794 1 1 74 LYS C    C 28.971   0.884  -6.023 1.00 . A A . 56 LYS C    1 1 
        5  5795 1 1 74 LYS CA   C 27.751   1.737  -5.640 1.00 . A A . 56 LYS CA   1 1 
        5  5796 1 1 74 LYS CB   C 27.933   2.289  -4.200 1.00 . A A . 56 LYS CB   1 1 
        5  5797 1 1 74 LYS CD   C 29.451   3.592  -2.561 1.00 . A A . 56 LYS CD   1 1 
        5  5798 1 1 74 LYS CE   C 29.931   2.422  -1.680 1.00 . A A . 56 LYS CE   1 1 
        5  5799 1 1 74 LYS CG   C 29.203   3.169  -4.023 1.00 . A A . 56 LYS CG   1 1 
        5  5800 1 1 74 LYS H    H 26.006   0.743  -4.945 1.00 . A A . 56 LYS H    1 1 
        5  5801 1 1 74 LYS HA   H 27.674   2.576  -6.325 1.00 . A A . 56 LYS HA   1 1 
        5  5802 1 1 74 LYS HB2  H 27.064   2.887  -3.944 1.00 . A A . 56 LYS HB2  1 1 
        5  5803 1 1 74 LYS HB3  H 27.993   1.455  -3.511 1.00 . A A . 56 LYS HB3  1 1 
        5  5804 1 1 74 LYS HD2  H 30.206   4.369  -2.547 1.00 . A A . 56 LYS HD2  1 1 
        5  5805 1 1 74 LYS HD3  H 28.529   3.991  -2.149 1.00 . A A . 56 LYS HD3  1 1 
        5  5806 1 1 74 LYS HE2  H 30.022   2.764  -0.660 1.00 . A A . 56 LYS HE2  1 1 
        5  5807 1 1 74 LYS HE3  H 29.202   1.625  -1.724 1.00 . A A . 56 LYS HE3  1 1 
        5  5808 1 1 74 LYS HG2  H 30.067   2.611  -4.370 1.00 . A A . 56 LYS HG2  1 1 
        5  5809 1 1 74 LYS HG3  H 29.095   4.060  -4.633 1.00 . A A . 56 LYS HG3  1 1 
        5  5810 1 1 74 LYS HZ1  H 31.173   1.470  -3.072 1.00 . A A . 56 LYS HZ1  1 1 
        5  5811 1 1 74 LYS HZ2  H 31.590   1.156  -1.465 1.00 . A A . 56 LYS HZ2  1 1 
        5  5812 1 1 74 LYS HZ3  H 31.961   2.650  -2.156 1.00 . A A . 56 LYS HZ3  1 1 
        5  5813 1 1 74 LYS N    N 26.520   0.947  -5.762 1.00 . A A . 56 LYS N    1 1 
        5  5814 1 1 74 LYS NZ   N 31.254   1.885  -2.126 1.00 . A A . 56 LYS NZ   1 1 
        5  5815 1 1 74 LYS O    O 29.639   1.173  -7.018 1.00 . A A . 56 LYS O    1 1 
        5  5816 1 1 75 LEU C    C 30.634  -1.726  -6.660 1.00 . A A . 57 LEU C    1 1 
        5  5817 1 1 75 LEU CA   C 30.445  -0.994  -5.311 1.00 . A A . 57 LEU CA   1 1 
        5  5818 1 1 75 LEU CB   C 30.547  -1.958  -4.085 1.00 . A A . 57 LEU CB   1 1 
        5  5819 1 1 75 LEU CD1  C 29.483  -4.255  -4.732 1.00 . A A . 57 LEU CD1  1 1 
        5  5820 1 1 75 LEU CD2  C 29.260  -3.353  -2.346 1.00 . A A . 57 LEU CD2  1 1 
        5  5821 1 1 75 LEU CG   C 29.379  -2.991  -3.847 1.00 . A A . 57 LEU CG   1 1 
        5  5822 1 1 75 LEU H    H 28.486  -0.493  -4.632 1.00 . A A . 57 LEU H    1 1 
        5  5823 1 1 75 LEU HA   H 31.258  -0.274  -5.220 1.00 . A A . 57 LEU HA   1 1 
        5  5824 1 1 75 LEU HB2  H 31.480  -2.511  -4.165 1.00 . A A . 57 LEU HB2  1 1 
        5  5825 1 1 75 LEU HB3  H 30.624  -1.332  -3.199 1.00 . A A . 57 LEU HB3  1 1 
        5  5826 1 1 75 LEU HD11 H 28.647  -4.913  -4.529 1.00 . A A . 57 LEU HD11 1 1 
        5  5827 1 1 75 LEU HD12 H 30.409  -4.777  -4.532 1.00 . A A . 57 LEU HD12 1 1 
        5  5828 1 1 75 LEU HD13 H 29.457  -3.963  -5.775 1.00 . A A . 57 LEU HD13 1 1 
        5  5829 1 1 75 LEU HD21 H 29.083  -2.446  -1.777 1.00 . A A . 57 LEU HD21 1 1 
        5  5830 1 1 75 LEU HD22 H 30.171  -3.821  -1.998 1.00 . A A . 57 LEU HD22 1 1 
        5  5831 1 1 75 LEU HD23 H 28.425  -4.030  -2.193 1.00 . A A . 57 LEU HD23 1 1 
        5  5832 1 1 75 LEU HG   H 28.451  -2.511  -4.123 1.00 . A A . 57 LEU HG   1 1 
        5  5833 1 1 75 LEU N    N 29.195  -0.207  -5.254 1.00 . A A . 57 LEU N    1 1 
        5  5834 1 1 75 LEU O    O 31.769  -1.906  -7.098 1.00 . A A . 57 LEU O    1 1 
        5  5835 1 1 76 LYS C    C 30.113  -1.862  -9.711 1.00 . A A . 58 LYS C    1 1 
        5  5836 1 1 76 LYS CA   C 29.542  -2.800  -8.634 1.00 . A A . 58 LYS CA   1 1 
        5  5837 1 1 76 LYS CB   C 28.120  -3.283  -9.050 1.00 . A A . 58 LYS CB   1 1 
        5  5838 1 1 76 LYS CD   C 26.093  -4.781  -8.526 1.00 . A A . 58 LYS CD   1 1 
        5  5839 1 1 76 LYS CE   C 25.537  -5.906  -7.646 1.00 . A A . 58 LYS CE   1 1 
        5  5840 1 1 76 LYS CG   C 27.581  -4.474  -8.230 1.00 . A A . 58 LYS CG   1 1 
        5  5841 1 1 76 LYS H    H 28.650  -1.965  -6.882 1.00 . A A . 58 LYS H    1 1 
        5  5842 1 1 76 LYS HA   H 30.194  -3.668  -8.545 1.00 . A A . 58 LYS HA   1 1 
        5  5843 1 1 76 LYS HB2  H 27.429  -2.453  -8.939 1.00 . A A . 58 LYS HB2  1 1 
        5  5844 1 1 76 LYS HB3  H 28.137  -3.577 -10.098 1.00 . A A . 58 LYS HB3  1 1 
        5  5845 1 1 76 LYS HD2  H 25.506  -3.884  -8.347 1.00 . A A . 58 LYS HD2  1 1 
        5  5846 1 1 76 LYS HD3  H 25.987  -5.067  -9.571 1.00 . A A . 58 LYS HD3  1 1 
        5  5847 1 1 76 LYS HE2  H 26.081  -6.822  -7.845 1.00 . A A . 58 LYS HE2  1 1 
        5  5848 1 1 76 LYS HE3  H 25.660  -5.637  -6.602 1.00 . A A . 58 LYS HE3  1 1 
        5  5849 1 1 76 LYS HG2  H 28.170  -5.354  -8.464 1.00 . A A . 58 LYS HG2  1 1 
        5  5850 1 1 76 LYS HG3  H 27.691  -4.246  -7.174 1.00 . A A . 58 LYS HG3  1 1 
        5  5851 1 1 76 LYS HZ1  H 23.958  -6.450  -8.888 1.00 . A A . 58 LYS HZ1  1 1 
        5  5852 1 1 76 LYS HZ2  H 23.560  -5.266  -7.753 1.00 . A A . 58 LYS HZ2  1 1 
        5  5853 1 1 76 LYS HZ3  H 23.740  -6.873  -7.268 1.00 . A A . 58 LYS HZ3  1 1 
        5  5854 1 1 76 LYS N    N 29.517  -2.124  -7.308 1.00 . A A . 58 LYS N    1 1 
        5  5855 1 1 76 LYS NZ   N 24.101  -6.140  -7.905 1.00 . A A . 58 LYS NZ   1 1 
        5  5856 1 1 76 LYS O    O 31.033  -2.241 -10.442 1.00 . A A . 58 LYS O    1 1 
        5  5857 1 1 77 MET C    C 31.404   0.899 -10.379 1.00 . A A . 59 MET C    1 1 
        5  5858 1 1 77 MET CA   C 29.989   0.405 -10.729 1.00 . A A . 59 MET CA   1 1 
        5  5859 1 1 77 MET CB   C 28.976   1.590 -10.729 1.00 . A A . 59 MET CB   1 1 
        5  5860 1 1 77 MET CE   C 26.705   3.318 -12.362 1.00 . A A . 59 MET CE   1 1 
        5  5861 1 1 77 MET CG   C 29.355   2.774 -11.645 1.00 . A A . 59 MET CG   1 1 
        5  5862 1 1 77 MET H    H 28.824  -0.428  -9.155 1.00 . A A . 59 MET H    1 1 
        5  5863 1 1 77 MET HA   H 30.009  -0.039 -11.722 1.00 . A A . 59 MET HA   1 1 
        5  5864 1 1 77 MET HB2  H 28.010   1.218 -11.046 1.00 . A A . 59 MET HB2  1 1 
        5  5865 1 1 77 MET HB3  H 28.876   1.966  -9.715 1.00 . A A . 59 MET HB3  1 1 
        5  5866 1 1 77 MET HE1  H 26.954   2.968 -13.353 1.00 . A A . 59 MET HE1  1 1 
        5  5867 1 1 77 MET HE2  H 25.892   4.026 -12.425 1.00 . A A . 59 MET HE2  1 1 
        5  5868 1 1 77 MET HE3  H 26.407   2.481 -11.749 1.00 . A A . 59 MET HE3  1 1 
        5  5869 1 1 77 MET HG2  H 30.301   3.181 -11.317 1.00 . A A . 59 MET HG2  1 1 
        5  5870 1 1 77 MET HG3  H 29.461   2.412 -12.660 1.00 . A A . 59 MET HG3  1 1 
        5  5871 1 1 77 MET N    N 29.553  -0.641  -9.779 1.00 . A A . 59 MET N    1 1 
        5  5872 1 1 77 MET O    O 32.217   1.161 -11.261 1.00 . A A . 59 MET O    1 1 
        5  5873 1 1 77 MET SD   S 28.137   4.114 -11.634 1.00 . A A . 59 MET SD   1 1 
        5  5874 1 1 78 GLU C    C 34.154   0.625  -8.925 1.00 . A A . 60 GLU C    1 1 
        5  5875 1 1 78 GLU CA   C 32.939   1.490  -8.519 1.00 . A A . 60 GLU CA   1 1 
        5  5876 1 1 78 GLU CB   C 32.766   1.539  -6.977 1.00 . A A . 60 GLU CB   1 1 
        5  5877 1 1 78 GLU CD   C 33.697   1.937  -4.627 1.00 . A A . 60 GLU CD   1 1 
        5  5878 1 1 78 GLU CG   C 34.008   1.892  -6.136 1.00 . A A . 60 GLU CG   1 1 
        5  5879 1 1 78 GLU H    H 30.995   0.655  -8.447 1.00 . A A . 60 GLU H    1 1 
        5  5880 1 1 78 GLU HA   H 33.077   2.505  -8.897 1.00 . A A . 60 GLU HA   1 1 
        5  5881 1 1 78 GLU HB2  H 31.993   2.265  -6.743 1.00 . A A . 60 GLU HB2  1 1 
        5  5882 1 1 78 GLU HB3  H 32.414   0.561  -6.650 1.00 . A A . 60 GLU HB3  1 1 
        5  5883 1 1 78 GLU HG2  H 34.770   1.141  -6.310 1.00 . A A . 60 GLU HG2  1 1 
        5  5884 1 1 78 GLU HG3  H 34.390   2.858  -6.453 1.00 . A A . 60 GLU HG3  1 1 
        5  5885 1 1 78 GLU N    N 31.678   0.971  -9.079 1.00 . A A . 60 GLU N    1 1 
        5  5886 1 1 78 GLU O    O 35.160   1.155  -9.419 1.00 . A A . 60 GLU O    1 1 
        5  5887 1 1 78 GLU OE1  O 33.281   0.899  -4.065 1.00 . A A . 60 GLU OE1  1 1 
        5  5888 1 1 78 GLU OE2  O 33.875   2.994  -3.989 1.00 . A A . 60 GLU OE2  1 1 
        5  5889 1 1 79 LYS C    C 35.427  -1.842 -10.467 1.00 . A A . 61 LYS C    1 1 
        5  5890 1 1 79 LYS CA   C 35.143  -1.663  -8.966 1.00 . A A . 61 LYS CA   1 1 
        5  5891 1 1 79 LYS CB   C 34.855  -3.039  -8.305 1.00 . A A . 61 LYS CB   1 1 
        5  5892 1 1 79 LYS CD   C 33.373  -5.144  -8.134 1.00 . A A . 61 LYS CD   1 1 
        5  5893 1 1 79 LYS CE   C 33.111  -4.968  -6.625 1.00 . A A . 61 LYS CE   1 1 
        5  5894 1 1 79 LYS CG   C 33.631  -3.807  -8.864 1.00 . A A . 61 LYS CG   1 1 
        5  5895 1 1 79 LYS H    H 33.174  -1.062  -8.409 1.00 . A A . 61 LYS H    1 1 
        5  5896 1 1 79 LYS HA   H 36.031  -1.244  -8.501 1.00 . A A . 61 LYS HA   1 1 
        5  5897 1 1 79 LYS HB2  H 35.731  -3.672  -8.425 1.00 . A A . 61 LYS HB2  1 1 
        5  5898 1 1 79 LYS HB3  H 34.697  -2.877  -7.244 1.00 . A A . 61 LYS HB3  1 1 
        5  5899 1 1 79 LYS HD2  H 32.505  -5.620  -8.578 1.00 . A A . 61 LYS HD2  1 1 
        5  5900 1 1 79 LYS HD3  H 34.235  -5.794  -8.267 1.00 . A A . 61 LYS HD3  1 1 
        5  5901 1 1 79 LYS HE2  H 33.979  -4.520  -6.160 1.00 . A A . 61 LYS HE2  1 1 
        5  5902 1 1 79 LYS HE3  H 32.252  -4.317  -6.481 1.00 . A A . 61 LYS HE3  1 1 
        5  5903 1 1 79 LYS HG2  H 32.749  -3.184  -8.760 1.00 . A A . 61 LYS HG2  1 1 
        5  5904 1 1 79 LYS HG3  H 33.794  -4.009  -9.919 1.00 . A A . 61 LYS HG3  1 1 
        5  5905 1 1 79 LYS HZ1  H 33.667  -6.888  -6.038 1.00 . A A . 61 LYS HZ1  1 1 
        5  5906 1 1 79 LYS HZ2  H 32.025  -6.727  -6.406 1.00 . A A . 61 LYS HZ2  1 1 
        5  5907 1 1 79 LYS HZ3  H 32.626  -6.108  -4.958 1.00 . A A . 61 LYS HZ3  1 1 
        5  5908 1 1 79 LYS N    N 34.034  -0.710  -8.728 1.00 . A A . 61 LYS N    1 1 
        5  5909 1 1 79 LYS NZ   N 32.837  -6.261  -5.960 1.00 . A A . 61 LYS NZ   1 1 
        5  5910 1 1 79 LYS O    O 36.592  -1.955 -10.866 1.00 . A A . 61 LYS O    1 1 
        5  5911 1 1 80 GLU C    C 35.015  -0.826 -13.424 1.00 . A A . 62 GLU C    1 1 
        5  5912 1 1 80 GLU CA   C 34.468  -2.090 -12.748 1.00 . A A . 62 GLU CA   1 1 
        5  5913 1 1 80 GLU CB   C 33.105  -2.524 -13.376 1.00 . A A . 62 GLU CB   1 1 
        5  5914 1 1 80 GLU CD   C 31.776  -0.760 -14.745 1.00 . A A . 62 GLU CD   1 1 
        5  5915 1 1 80 GLU CG   C 31.978  -1.450 -13.384 1.00 . A A . 62 GLU CG   1 1 
        5  5916 1 1 80 GLU H    H 33.460  -1.741 -10.906 1.00 . A A . 62 GLU H    1 1 
        5  5917 1 1 80 GLU HA   H 35.190  -2.896 -12.897 1.00 . A A . 62 GLU HA   1 1 
        5  5918 1 1 80 GLU HB2  H 33.285  -2.837 -14.402 1.00 . A A . 62 GLU HB2  1 1 
        5  5919 1 1 80 GLU HB3  H 32.743  -3.387 -12.829 1.00 . A A . 62 GLU HB3  1 1 
        5  5920 1 1 80 GLU HG2  H 31.040  -1.911 -13.090 1.00 . A A . 62 GLU HG2  1 1 
        5  5921 1 1 80 GLU HG3  H 32.222  -0.696 -12.648 1.00 . A A . 62 GLU HG3  1 1 
        5  5922 1 1 80 GLU N    N 34.352  -1.870 -11.291 1.00 . A A . 62 GLU N    1 1 
        5  5923 1 1 80 GLU O    O 35.779  -0.929 -14.376 1.00 . A A . 62 GLU O    1 1 
        5  5924 1 1 80 GLU OE1  O 31.145  -1.361 -15.631 1.00 . A A . 62 GLU OE1  1 1 
        5  5925 1 1 80 GLU OE2  O 32.209   0.390 -14.924 1.00 . A A . 62 GLU OE2  1 1 
        5  5926 1 1 81 ARG C    C 36.553   1.894 -13.145 1.00 . A A . 63 ARG C    1 1 
        5  5927 1 1 81 ARG CA   C 35.069   1.670 -13.441 1.00 . A A . 63 ARG CA   1 1 
        5  5928 1 1 81 ARG CB   C 34.209   2.832 -12.881 1.00 . A A . 63 ARG CB   1 1 
        5  5929 1 1 81 ARG CD   C 33.563   5.306 -12.993 1.00 . A A . 63 ARG CD   1 1 
        5  5930 1 1 81 ARG CG   C 34.468   4.202 -13.548 1.00 . A A . 63 ARG CG   1 1 
        5  5931 1 1 81 ARG CZ   C 33.023   6.321 -10.785 1.00 . A A . 63 ARG CZ   1 1 
        5  5932 1 1 81 ARG H    H 34.024   0.362 -12.125 1.00 . A A . 63 ARG H    1 1 
        5  5933 1 1 81 ARG HA   H 34.941   1.632 -14.514 1.00 . A A . 63 ARG HA   1 1 
        5  5934 1 1 81 ARG HB2  H 33.159   2.580 -13.017 1.00 . A A . 63 ARG HB2  1 1 
        5  5935 1 1 81 ARG HB3  H 34.397   2.928 -11.815 1.00 . A A . 63 ARG HB3  1 1 
        5  5936 1 1 81 ARG HD2  H 33.783   6.237 -13.507 1.00 . A A . 63 ARG HD2  1 1 
        5  5937 1 1 81 ARG HD3  H 32.529   5.037 -13.175 1.00 . A A . 63 ARG HD3  1 1 
        5  5938 1 1 81 ARG HE   H 34.504   5.027 -11.129 1.00 . A A . 63 ARG HE   1 1 
        5  5939 1 1 81 ARG HG2  H 35.502   4.487 -13.379 1.00 . A A . 63 ARG HG2  1 1 
        5  5940 1 1 81 ARG HG3  H 34.295   4.114 -14.616 1.00 . A A . 63 ARG HG3  1 1 
        5  5941 1 1 81 ARG HH11 H 31.702   6.853 -12.219 1.00 . A A . 63 ARG HH11 1 1 
        5  5942 1 1 81 ARG HH12 H 31.435   7.562 -10.668 1.00 . A A . 63 ARG HH12 1 1 
        5  5943 1 1 81 ARG HH21 H 34.106   5.977  -9.132 1.00 . A A . 63 ARG HH21 1 1 
        5  5944 1 1 81 ARG HH22 H 32.785   7.076  -8.947 1.00 . A A . 63 ARG HH22 1 1 
        5  5945 1 1 81 ARG N    N 34.627   0.363 -12.899 1.00 . A A . 63 ARG N    1 1 
        5  5946 1 1 81 ARG NE   N 33.757   5.511 -11.550 1.00 . A A . 63 ARG NE   1 1 
        5  5947 1 1 81 ARG NH1  N 31.972   6.961 -11.266 1.00 . A A . 63 ARG NH1  1 1 
        5  5948 1 1 81 ARG NH2  N 33.326   6.466  -9.521 1.00 . A A . 63 ARG NH2  1 1 
        5  5949 1 1 81 ARG O    O 37.273   2.491 -13.953 1.00 . A A . 63 ARG O    1 1 
        5  5950 1 1 82 ASN C    C 39.213   0.461 -12.544 1.00 . A A . 64 ASN C    1 1 
        5  5951 1 1 82 ASN CA   C 38.402   1.388 -11.602 1.00 . A A . 64 ASN CA   1 1 
        5  5952 1 1 82 ASN CB   C 38.530   0.937 -10.126 1.00 . A A . 64 ASN CB   1 1 
        5  5953 1 1 82 ASN CG   C 39.974   0.894  -9.619 1.00 . A A . 64 ASN CG   1 1 
        5  5954 1 1 82 ASN H    H 36.338   0.988 -11.372 1.00 . A A . 64 ASN H    1 1 
        5  5955 1 1 82 ASN HA   H 38.771   2.407 -11.694 1.00 . A A . 64 ASN HA   1 1 
        5  5956 1 1 82 ASN HB2  H 37.967   1.616  -9.494 1.00 . A A . 64 ASN HB2  1 1 
        5  5957 1 1 82 ASN HB3  H 38.101  -0.054 -10.025 1.00 . A A . 64 ASN HB3  1 1 
        5  5958 1 1 82 ASN HD21 H 39.894   2.796  -9.047 1.00 . A A . 64 ASN HD21 1 1 
        5  5959 1 1 82 ASN HD22 H 41.400   1.995  -8.794 1.00 . A A . 64 ASN HD22 1 1 
        5  5960 1 1 82 ASN N    N 36.991   1.382 -11.990 1.00 . A A . 64 ASN N    1 1 
        5  5961 1 1 82 ASN ND2  N 40.471   2.005  -9.099 1.00 . A A . 64 ASN ND2  1 1 
        5  5962 1 1 82 ASN O    O 40.209   0.888 -13.141 1.00 . A A . 64 ASN O    1 1 
        5  5963 1 1 82 ASN OD1  O 40.635  -0.134  -9.703 1.00 . A A . 64 ASN OD1  1 1 
        5  5964 1 1 83 ALA C    C 39.466  -1.590 -14.978 1.00 . A A . 65 ALA C    1 1 
        5  5965 1 1 83 ALA CA   C 39.401  -1.866 -13.458 1.00 . A A . 65 ALA CA   1 1 
        5  5966 1 1 83 ALA CB   C 38.699  -3.211 -13.187 1.00 . A A . 65 ALA CB   1 1 
        5  5967 1 1 83 ALA H    H 37.841  -0.985 -12.306 1.00 . A A . 65 ALA H    1 1 
        5  5968 1 1 83 ALA HA   H 40.415  -1.939 -13.072 1.00 . A A . 65 ALA HA   1 1 
        5  5969 1 1 83 ALA HB1  H 39.236  -4.012 -13.680 1.00 . A A . 65 ALA HB1  1 1 
        5  5970 1 1 83 ALA HB2  H 37.682  -3.177 -13.563 1.00 . A A . 65 ALA HB2  1 1 
        5  5971 1 1 83 ALA HB3  H 38.676  -3.404 -12.120 1.00 . A A . 65 ALA HB3  1 1 
        5  5972 1 1 83 ALA N    N 38.715  -0.783 -12.709 1.00 . A A . 65 ALA N    1 1 
        5  5973 1 1 83 ALA O    O 40.463  -1.918 -15.631 1.00 . A A . 65 ALA O    1 1 
        5  5974 1 1 84 ARG C    C 39.238   0.420 -17.430 1.00 . A A . 66 ARG C    1 1 
        5  5975 1 1 84 ARG CA   C 38.279  -0.700 -16.980 1.00 . A A . 66 ARG CA   1 1 
        5  5976 1 1 84 ARG CB   C 36.802  -0.359 -17.380 1.00 . A A . 66 ARG CB   1 1 
        5  5977 1 1 84 ARG CD   C 34.761   1.188 -17.044 1.00 . A A . 66 ARG CD   1 1 
        5  5978 1 1 84 ARG CG   C 36.276   1.008 -16.869 1.00 . A A . 66 ARG CG   1 1 
        5  5979 1 1 84 ARG CZ   C 33.022   0.964 -18.806 1.00 . A A . 66 ARG CZ   1 1 
        5  5980 1 1 84 ARG H    H 37.696  -0.636 -14.925 1.00 . A A . 66 ARG H    1 1 
        5  5981 1 1 84 ARG HA   H 38.570  -1.616 -17.495 1.00 . A A . 66 ARG HA   1 1 
        5  5982 1 1 84 ARG HB2  H 36.722  -0.366 -18.468 1.00 . A A . 66 ARG HB2  1 1 
        5  5983 1 1 84 ARG HB3  H 36.155  -1.143 -16.991 1.00 . A A . 66 ARG HB3  1 1 
        5  5984 1 1 84 ARG HD2  H 34.248   0.457 -16.419 1.00 . A A . 66 ARG HD2  1 1 
        5  5985 1 1 84 ARG HD3  H 34.487   2.182 -16.702 1.00 . A A . 66 ARG HD3  1 1 
        5  5986 1 1 84 ARG HE   H 34.997   0.962 -19.118 1.00 . A A . 66 ARG HE   1 1 
        5  5987 1 1 84 ARG HG2  H 36.502   1.091 -15.810 1.00 . A A . 66 ARG HG2  1 1 
        5  5988 1 1 84 ARG HG3  H 36.788   1.807 -17.401 1.00 . A A . 66 ARG HG3  1 1 
        5  5989 1 1 84 ARG HH11 H 32.252   1.064 -16.927 1.00 . A A . 66 ARG HH11 1 1 
        5  5990 1 1 84 ARG HH12 H 31.082   0.973 -18.204 1.00 . A A . 66 ARG HH12 1 1 
        5  5991 1 1 84 ARG HH21 H 33.458   0.776 -20.770 1.00 . A A . 66 ARG HH21 1 1 
        5  5992 1 1 84 ARG HH22 H 31.769   0.799 -20.385 1.00 . A A . 66 ARG HH22 1 1 
        5  5993 1 1 84 ARG N    N 38.405  -0.956 -15.524 1.00 . A A . 66 ARG N    1 1 
        5  5994 1 1 84 ARG NE   N 34.307   1.022 -18.428 1.00 . A A . 66 ARG NE   1 1 
        5  5995 1 1 84 ARG NH1  N 32.040   0.998 -17.907 1.00 . A A . 66 ARG NH1  1 1 
        5  5996 1 1 84 ARG NH2  N 32.729   0.833 -20.088 1.00 . A A . 66 ARG NH2  1 1 
        5  5997 1 1 84 ARG O    O 39.516   0.553 -18.620 1.00 . A A . 66 ARG O    1 1 
        5  5998 1 1 85 ARG C    C 42.127   1.847 -16.464 1.00 . A A . 67 ARG C    1 1 
        5  5999 1 1 85 ARG CA   C 40.690   2.336 -16.751 1.00 . A A . 67 ARG CA   1 1 
        5  6000 1 1 85 ARG CB   C 40.354   3.611 -15.933 1.00 . A A . 67 ARG CB   1 1 
        5  6001 1 1 85 ARG CD   C 38.558   4.572 -17.586 1.00 . A A . 67 ARG CD   1 1 
        5  6002 1 1 85 ARG CG   C 38.918   4.187 -16.126 1.00 . A A . 67 ARG CG   1 1 
        5  6003 1 1 85 ARG CZ   C 38.005   3.407 -19.741 1.00 . A A . 67 ARG CZ   1 1 
        5  6004 1 1 85 ARG H    H 39.377   1.149 -15.549 1.00 . A A . 67 ARG H    1 1 
        5  6005 1 1 85 ARG HA   H 40.630   2.582 -17.809 1.00 . A A . 67 ARG HA   1 1 
        5  6006 1 1 85 ARG HB2  H 40.479   3.386 -14.881 1.00 . A A . 67 ARG HB2  1 1 
        5  6007 1 1 85 ARG HB3  H 41.066   4.386 -16.201 1.00 . A A . 67 ARG HB3  1 1 
        5  6008 1 1 85 ARG HD2  H 37.675   5.204 -17.575 1.00 . A A . 67 ARG HD2  1 1 
        5  6009 1 1 85 ARG HD3  H 39.382   5.131 -18.013 1.00 . A A . 67 ARG HD3  1 1 
        5  6010 1 1 85 ARG HE   H 38.334   2.524 -17.998 1.00 . A A . 67 ARG HE   1 1 
        5  6011 1 1 85 ARG HG2  H 38.204   3.447 -15.787 1.00 . A A . 67 ARG HG2  1 1 
        5  6012 1 1 85 ARG HG3  H 38.816   5.072 -15.499 1.00 . A A . 67 ARG HG3  1 1 
        5  6013 1 1 85 ARG HH11 H 37.978   5.404 -19.914 1.00 . A A . 67 ARG HH11 1 1 
        5  6014 1 1 85 ARG HH12 H 37.661   4.537 -21.378 1.00 . A A . 67 ARG HH12 1 1 
        5  6015 1 1 85 ARG HH21 H 37.947   1.393 -19.912 1.00 . A A . 67 ARG HH21 1 1 
        5  6016 1 1 85 ARG HH22 H 37.649   2.274 -21.370 1.00 . A A . 67 ARG HH22 1 1 
        5  6017 1 1 85 ARG N    N 39.702   1.259 -16.473 1.00 . A A . 67 ARG N    1 1 
        5  6018 1 1 85 ARG NE   N 38.285   3.390 -18.434 1.00 . A A . 67 ARG NE   1 1 
        5  6019 1 1 85 ARG NH1  N 37.871   4.539 -20.394 1.00 . A A . 67 ARG NH1  1 1 
        5  6020 1 1 85 ARG NH2  N 37.853   2.267 -20.392 1.00 . A A . 67 ARG NH2  1 1 
        5  6021 1 1 85 ARG O    O 43.105   2.505 -16.845 1.00 . A A . 67 ARG O    1 1 
        5  6022 1 1 86 LYS C    C 43.758  -0.891 -16.835 1.00 . A A . 68 LYS C    1 1 
        5  6023 1 1 86 LYS CA   C 43.516  -0.017 -15.593 1.00 . A A . 68 LYS CA   1 1 
        5  6024 1 1 86 LYS CB   C 43.481  -0.882 -14.298 1.00 . A A . 68 LYS CB   1 1 
        5  6025 1 1 86 LYS CD   C 42.981  -0.944 -11.764 1.00 . A A . 68 LYS CD   1 1 
        5  6026 1 1 86 LYS CE   C 44.191  -1.783 -11.320 1.00 . A A . 68 LYS CE   1 1 
        5  6027 1 1 86 LYS CG   C 43.257  -0.067 -13.009 1.00 . A A . 68 LYS CG   1 1 
        5  6028 1 1 86 LYS H    H 41.438   0.309 -15.386 1.00 . A A . 68 LYS H    1 1 
        5  6029 1 1 86 LYS HA   H 44.322   0.718 -15.509 1.00 . A A . 68 LYS HA   1 1 
        5  6030 1 1 86 LYS HB2  H 42.682  -1.613 -14.387 1.00 . A A . 68 LYS HB2  1 1 
        5  6031 1 1 86 LYS HB3  H 44.424  -1.410 -14.208 1.00 . A A . 68 LYS HB3  1 1 
        5  6032 1 1 86 LYS HD2  H 42.695  -0.295 -10.942 1.00 . A A . 68 LYS HD2  1 1 
        5  6033 1 1 86 LYS HD3  H 42.151  -1.614 -11.981 1.00 . A A . 68 LYS HD3  1 1 
        5  6034 1 1 86 LYS HE2  H 44.524  -2.396 -12.147 1.00 . A A . 68 LYS HE2  1 1 
        5  6035 1 1 86 LYS HE3  H 44.998  -1.122 -11.019 1.00 . A A . 68 LYS HE3  1 1 
        5  6036 1 1 86 LYS HG2  H 44.137   0.539 -12.818 1.00 . A A . 68 LYS HG2  1 1 
        5  6037 1 1 86 LYS HG3  H 42.409   0.593 -13.165 1.00 . A A . 68 LYS HG3  1 1 
        5  6038 1 1 86 LYS HZ1  H 43.476  -2.108  -9.388 1.00 . A A . 68 LYS HZ1  1 1 
        5  6039 1 1 86 LYS HZ2  H 44.695  -3.179  -9.855 1.00 . A A . 68 LYS HZ2  1 1 
        5  6040 1 1 86 LYS HZ3  H 43.130  -3.364 -10.465 1.00 . A A . 68 LYS HZ3  1 1 
        5  6041 1 1 86 LYS N    N 42.243   0.697 -15.775 1.00 . A A . 68 LYS N    1 1 
        5  6042 1 1 86 LYS NZ   N 43.850  -2.669 -10.177 1.00 . A A . 68 LYS NZ   1 1 
        5  6043 1 1 86 LYS O    O 43.206  -1.997 -16.935 1.00 . A A . 68 LYS O    1 1 
        5  6044 1 1 87 LYS C    C 43.551  -1.207 -19.898 1.00 . A A . 69 LYS C    1 1 
        5  6045 1 1 87 LYS CA   C 44.852  -0.977 -19.094 1.00 . A A . 69 LYS CA   1 1 
        5  6046 1 1 87 LYS CB   C 45.685  -2.284 -18.888 1.00 . A A . 69 LYS CB   1 1 
        5  6047 1 1 87 LYS CD   C 46.992  -4.256 -19.898 1.00 . A A . 69 LYS CD   1 1 
        5  6048 1 1 87 LYS CE   C 46.335  -5.293 -18.954 1.00 . A A . 69 LYS CE   1 1 
        5  6049 1 1 87 LYS CG   C 46.094  -3.030 -20.185 1.00 . A A . 69 LYS CG   1 1 
        5  6050 1 1 87 LYS H    H 44.938   0.539 -17.609 1.00 . A A . 69 LYS H    1 1 
        5  6051 1 1 87 LYS HA   H 45.467  -0.266 -19.647 1.00 . A A . 69 LYS HA   1 1 
        5  6052 1 1 87 LYS HB2  H 46.589  -2.031 -18.343 1.00 . A A . 69 LYS HB2  1 1 
        5  6053 1 1 87 LYS HB3  H 45.102  -2.966 -18.276 1.00 . A A . 69 LYS HB3  1 1 
        5  6054 1 1 87 LYS HD2  H 47.223  -4.742 -20.840 1.00 . A A . 69 LYS HD2  1 1 
        5  6055 1 1 87 LYS HD3  H 47.919  -3.911 -19.447 1.00 . A A . 69 LYS HD3  1 1 
        5  6056 1 1 87 LYS HE2  H 45.989  -4.795 -18.060 1.00 . A A . 69 LYS HE2  1 1 
        5  6057 1 1 87 LYS HE3  H 45.487  -5.750 -19.457 1.00 . A A . 69 LYS HE3  1 1 
        5  6058 1 1 87 LYS HG2  H 45.197  -3.365 -20.694 1.00 . A A . 69 LYS HG2  1 1 
        5  6059 1 1 87 LYS HG3  H 46.632  -2.341 -20.832 1.00 . A A . 69 LYS HG3  1 1 
        5  6060 1 1 87 LYS HZ1  H 48.111  -5.948 -18.085 1.00 . A A . 69 LYS HZ1  1 1 
        5  6061 1 1 87 LYS HZ2  H 47.597  -6.895 -19.383 1.00 . A A . 69 LYS HZ2  1 1 
        5  6062 1 1 87 LYS HZ3  H 46.820  -7.019 -17.895 1.00 . A A . 69 LYS HZ3  1 1 
        5  6063 1 1 87 LYS N    N 44.548  -0.341 -17.792 1.00 . A A . 69 LYS N    1 1 
        5  6064 1 1 87 LYS NZ   N 47.281  -6.361 -18.555 1.00 . A A . 69 LYS NZ   1 1 
        5  6065 1 1 87 LYS O    O 43.009  -2.317 -19.937 1.00 . A A . 69 LYS O    1 1 
        5  6066 1 1 88 LYS C    C 41.794  -0.895 -22.512 1.00 . A A . 70 LYS C    1 1 
        5  6067 1 1 88 LYS CA   C 41.736  -0.096 -21.186 1.00 . A A . 70 LYS CA   1 1 
        5  6068 1 1 88 LYS CB   C 41.280   1.364 -21.459 1.00 . A A . 70 LYS CB   1 1 
        5  6069 1 1 88 LYS CD   C 41.783   3.605 -22.620 1.00 . A A . 70 LYS CD   1 1 
        5  6070 1 1 88 LYS CE   C 42.834   4.393 -23.420 1.00 . A A . 70 LYS CE   1 1 
        5  6071 1 1 88 LYS CG   C 42.256   2.173 -22.337 1.00 . A A . 70 LYS CG   1 1 
        5  6072 1 1 88 LYS H    H 43.557   0.717 -20.447 1.00 . A A . 70 LYS H    1 1 
        5  6073 1 1 88 LYS HA   H 41.006  -0.563 -20.525 1.00 . A A . 70 LYS HA   1 1 
        5  6074 1 1 88 LYS HB2  H 40.312   1.344 -21.951 1.00 . A A . 70 LYS HB2  1 1 
        5  6075 1 1 88 LYS HB3  H 41.172   1.878 -20.510 1.00 . A A . 70 LYS HB3  1 1 
        5  6076 1 1 88 LYS HD2  H 40.853   3.572 -23.181 1.00 . A A . 70 LYS HD2  1 1 
        5  6077 1 1 88 LYS HD3  H 41.612   4.113 -21.674 1.00 . A A . 70 LYS HD3  1 1 
        5  6078 1 1 88 LYS HE2  H 42.978   3.922 -24.388 1.00 . A A . 70 LYS HE2  1 1 
        5  6079 1 1 88 LYS HE3  H 42.474   5.401 -23.567 1.00 . A A . 70 LYS HE3  1 1 
        5  6080 1 1 88 LYS HG2  H 43.210   2.226 -21.828 1.00 . A A . 70 LYS HG2  1 1 
        5  6081 1 1 88 LYS HG3  H 42.388   1.652 -23.283 1.00 . A A . 70 LYS HG3  1 1 
        5  6082 1 1 88 LYS HZ1  H 44.513   3.486 -22.550 1.00 . A A . 70 LYS HZ1  1 1 
        5  6083 1 1 88 LYS HZ2  H 44.047   4.921 -21.792 1.00 . A A . 70 LYS HZ2  1 1 
        5  6084 1 1 88 LYS HZ3  H 44.847   4.973 -23.280 1.00 . A A . 70 LYS HZ3  1 1 
        5  6085 1 1 88 LYS N    N 43.037  -0.112 -20.483 1.00 . A A . 70 LYS N    1 1 
        5  6086 1 1 88 LYS NZ   N 44.152   4.448 -22.711 1.00 . A A . 70 LYS NZ   1 1 
        5  6087 1 1 88 LYS O    O 42.780  -0.828 -23.260 1.00 . A A . 70 LYS O    1 1 
        5  6088 1 1 89 LYS C    C 39.009  -2.641 -24.202 1.00 . A A . 71 LYS C    1 1 
        5  6089 1 1 89 LYS CA   C 40.528  -2.415 -24.008 1.00 . A A . 71 LYS CA   1 1 
        5  6090 1 1 89 LYS CB   C 41.307  -3.763 -23.934 1.00 . A A . 71 LYS CB   1 1 
        5  6091 1 1 89 LYS CD   C 42.072  -5.926 -25.112 1.00 . A A . 71 LYS CD   1 1 
        5  6092 1 1 89 LYS CE   C 41.618  -6.857 -23.968 1.00 . A A . 71 LYS CE   1 1 
        5  6093 1 1 89 LYS CG   C 41.231  -4.632 -25.215 1.00 . A A . 71 LYS CG   1 1 
        5  6094 1 1 89 LYS H    H 40.006  -1.669 -22.111 1.00 . A A . 71 LYS H    1 1 
        5  6095 1 1 89 LYS HA   H 40.913  -1.828 -24.842 1.00 . A A . 71 LYS HA   1 1 
        5  6096 1 1 89 LYS HB2  H 42.352  -3.546 -23.736 1.00 . A A . 71 LYS HB2  1 1 
        5  6097 1 1 89 LYS HB3  H 40.914  -4.341 -23.107 1.00 . A A . 71 LYS HB3  1 1 
        5  6098 1 1 89 LYS HD2  H 41.991  -6.464 -26.049 1.00 . A A . 71 LYS HD2  1 1 
        5  6099 1 1 89 LYS HD3  H 43.110  -5.653 -24.952 1.00 . A A . 71 LYS HD3  1 1 
        5  6100 1 1 89 LYS HE2  H 41.693  -6.333 -23.027 1.00 . A A . 71 LYS HE2  1 1 
        5  6101 1 1 89 LYS HE3  H 40.584  -7.147 -24.128 1.00 . A A . 71 LYS HE3  1 1 
        5  6102 1 1 89 LYS HG2  H 40.196  -4.902 -25.400 1.00 . A A . 71 LYS HG2  1 1 
        5  6103 1 1 89 LYS HG3  H 41.595  -4.047 -26.052 1.00 . A A . 71 LYS HG3  1 1 
        5  6104 1 1 89 LYS HZ1  H 43.433  -7.847 -23.690 1.00 . A A . 71 LYS HZ1  1 1 
        5  6105 1 1 89 LYS HZ2  H 42.389  -8.615 -24.769 1.00 . A A . 71 LYS HZ2  1 1 
        5  6106 1 1 89 LYS HZ3  H 42.091  -8.694 -23.112 1.00 . A A . 71 LYS HZ3  1 1 
        5  6107 1 1 89 LYS N    N 40.716  -1.638 -22.779 1.00 . A A . 71 LYS N    1 1 
        5  6108 1 1 89 LYS NZ   N 42.440  -8.086 -23.881 1.00 . A A . 71 LYS NZ   1 1 
        5  6109 1 1 89 LYS O    O 38.408  -3.365 -23.387 1.00 . A A . 71 LYS O    1 1 
        5  6110 1 1 89 LYS OXT  O 38.415  -2.063 -25.133 1.00 . A A . 71 LYS OXT  1 1 
        6  6111 1 1 19 TRP C    C  2.926  -0.317  -2.544 1.00 . A A .  1 TRP C    1 1 
        6  6112 1 1 19 TRP CA   C  3.153   1.128  -2.058 1.00 . A A .  1 TRP CA   1 1 
        6  6113 1 1 19 TRP CB   C  4.666   1.480  -2.099 1.00 . A A .  1 TRP CB   1 1 
        6  6114 1 1 19 TRP CD1  C  4.857   3.497  -0.497 1.00 . A A .  1 TRP CD1  1 1 
        6  6115 1 1 19 TRP CD2  C  5.548   3.926  -2.580 1.00 . A A .  1 TRP CD2  1 1 
        6  6116 1 1 19 TRP CE2  C  5.696   5.090  -1.809 1.00 . A A .  1 TRP CE2  1 1 
        6  6117 1 1 19 TRP CE3  C  5.929   3.961  -3.922 1.00 . A A .  1 TRP CE3  1 1 
        6  6118 1 1 19 TRP CG   C  4.994   2.915  -1.724 1.00 . A A .  1 TRP CG   1 1 
        6  6119 1 1 19 TRP CH2  C  6.569   6.278  -3.652 1.00 . A A .  1 TRP CH2  1 1 
        6  6120 1 1 19 TRP CZ2  C  6.203   6.271  -2.335 1.00 . A A .  1 TRP CZ2  1 1 
        6  6121 1 1 19 TRP CZ3  C  6.433   5.132  -4.444 1.00 . A A .  1 TRP CZ3  1 1 
        6  6122 1 1 19 TRP H    H  2.725   2.261  -0.364 1.00 . A A .  1 TRP H    1 1 
        6  6123 1 1 19 TRP HA   H  2.614   1.808  -2.713 1.00 . A A .  1 TRP HA   1 1 
        6  6124 1 1 19 TRP HB2  H  5.196   0.834  -1.410 1.00 . A A .  1 TRP HB2  1 1 
        6  6125 1 1 19 TRP HB3  H  5.040   1.303  -3.099 1.00 . A A .  1 TRP HB3  1 1 
        6  6126 1 1 19 TRP HD1  H  4.472   2.990   0.376 1.00 . A A .  1 TRP HD1  1 1 
        6  6127 1 1 19 TRP HE1  H  5.251   5.428   0.213 1.00 . A A .  1 TRP HE1  1 1 
        6  6128 1 1 19 TRP HE3  H  5.834   3.086  -4.550 1.00 . A A .  1 TRP HE3  1 1 
        6  6129 1 1 19 TRP HH2  H  6.970   7.179  -4.104 1.00 . A A .  1 TRP HH2  1 1 
        6  6130 1 1 19 TRP HZ2  H  6.312   7.165  -1.733 1.00 . A A .  1 TRP HZ2  1 1 
        6  6131 1 1 19 TRP HZ3  H  6.732   5.174  -5.486 1.00 . A A .  1 TRP HZ3  1 1 
        6  6132 1 1 19 TRP N    N  2.599   1.285  -0.694 1.00 . A A .  1 TRP N    1 1 
        6  6133 1 1 19 TRP NE1  N  5.265   4.803  -0.542 1.00 . A A .  1 TRP NE1  1 1 
        6  6134 1 1 19 TRP O    O  3.610  -1.245  -2.088 1.00 . A A .  1 TRP O    1 1 
        6  6135 1 1 20 THR C    C  2.867  -2.304  -4.914 1.00 . A A .  2 THR C    1 1 
        6  6136 1 1 20 THR CA   C  1.651  -1.802  -4.084 1.00 . A A .  2 THR CA   1 1 
        6  6137 1 1 20 THR CB   C  0.363  -1.670  -4.979 1.00 . A A .  2 THR CB   1 1 
        6  6138 1 1 20 THR CG2  C -0.162  -3.034  -5.477 1.00 . A A .  2 THR CG2  1 1 
        6  6139 1 1 20 THR H    H  1.419   0.280  -3.729 1.00 . A A .  2 THR H    1 1 
        6  6140 1 1 20 THR HA   H  1.452  -2.515  -3.284 1.00 . A A .  2 THR HA   1 1 
        6  6141 1 1 20 THR HB   H  0.604  -1.058  -5.840 1.00 . A A .  2 THR HB   1 1 
        6  6142 1 1 20 THR HG1  H -0.937  -0.188  -4.705 1.00 . A A .  2 THR HG1  1 1 
        6  6143 1 1 20 THR HG21 H -0.412  -3.665  -4.635 1.00 . A A .  2 THR HG21 1 1 
        6  6144 1 1 20 THR HG22 H  0.602  -3.522  -6.072 1.00 . A A .  2 THR HG22 1 1 
        6  6145 1 1 20 THR HG23 H -1.046  -2.889  -6.089 1.00 . A A .  2 THR HG23 1 1 
        6  6146 1 1 20 THR N    N  1.955  -0.498  -3.458 1.00 . A A .  2 THR N    1 1 
        6  6147 1 1 20 THR O    O  3.752  -1.510  -5.258 1.00 . A A .  2 THR O    1 1 
        6  6148 1 1 20 THR OG1  O -0.683  -1.002  -4.243 1.00 . A A .  2 THR OG1  1 1 
        6  6149 1 1 21 GLU C    C  4.466  -3.578  -7.213 1.00 . A A .  3 GLU C    1 1 
        6  6150 1 1 21 GLU CA   C  4.020  -4.294  -5.917 1.00 . A A .  3 GLU CA   1 1 
        6  6151 1 1 21 GLU CB   C  3.634  -5.766  -6.230 1.00 . A A .  3 GLU CB   1 1 
        6  6152 1 1 21 GLU CD   C  3.987  -6.706  -3.835 1.00 . A A .  3 GLU CD   1 1 
        6  6153 1 1 21 GLU CG   C  3.041  -6.568  -5.042 1.00 . A A .  3 GLU CG   1 1 
        6  6154 1 1 21 GLU H    H  2.119  -4.152  -4.983 1.00 . A A .  3 GLU H    1 1 
        6  6155 1 1 21 GLU HA   H  4.855  -4.296  -5.228 1.00 . A A .  3 GLU HA   1 1 
        6  6156 1 1 21 GLU HB2  H  2.891  -5.765  -7.024 1.00 . A A .  3 GLU HB2  1 1 
        6  6157 1 1 21 GLU HB3  H  4.518  -6.288  -6.589 1.00 . A A .  3 GLU HB3  1 1 
        6  6158 1 1 21 GLU HG2  H  2.128  -6.072  -4.718 1.00 . A A .  3 GLU HG2  1 1 
        6  6159 1 1 21 GLU HG3  H  2.778  -7.560  -5.394 1.00 . A A .  3 GLU HG3  1 1 
        6  6160 1 1 21 GLU N    N  2.891  -3.612  -5.231 1.00 . A A .  3 GLU N    1 1 
        6  6161 1 1 21 GLU O    O  5.648  -3.630  -7.581 1.00 . A A .  3 GLU O    1 1 
        6  6162 1 1 21 GLU OE1  O  4.789  -7.666  -3.789 1.00 . A A .  3 GLU OE1  1 1 
        6  6163 1 1 21 GLU OE2  O  3.929  -5.854  -2.918 1.00 . A A .  3 GLU OE2  1 1 
        6  6164 1 1 22 GLU C    C  4.801  -1.071  -8.969 1.00 . A A .  4 GLU C    1 1 
        6  6165 1 1 22 GLU CA   C  3.766  -2.204  -9.149 1.00 . A A .  4 GLU CA   1 1 
        6  6166 1 1 22 GLU CB   C  2.433  -1.639  -9.690 1.00 . A A .  4 GLU CB   1 1 
        6  6167 1 1 22 GLU CD   C  1.503  -3.889 -10.593 1.00 . A A .  4 GLU CD   1 1 
        6  6168 1 1 22 GLU CG   C  1.260  -2.648  -9.712 1.00 . A A .  4 GLU CG   1 1 
        6  6169 1 1 22 GLU H    H  2.630  -2.852  -7.485 1.00 . A A .  4 GLU H    1 1 
        6  6170 1 1 22 GLU HA   H  4.149  -2.933  -9.856 1.00 . A A .  4 GLU HA   1 1 
        6  6171 1 1 22 GLU HB2  H  2.136  -0.802  -9.061 1.00 . A A .  4 GLU HB2  1 1 
        6  6172 1 1 22 GLU HB3  H  2.595  -1.274 -10.699 1.00 . A A .  4 GLU HB3  1 1 
        6  6173 1 1 22 GLU HG2  H  1.075  -2.979  -8.691 1.00 . A A .  4 GLU HG2  1 1 
        6  6174 1 1 22 GLU HG3  H  0.374  -2.130 -10.066 1.00 . A A .  4 GLU HG3  1 1 
        6  6175 1 1 22 GLU N    N  3.521  -2.896  -7.874 1.00 . A A .  4 GLU N    1 1 
        6  6176 1 1 22 GLU O    O  5.841  -1.042  -9.643 1.00 . A A .  4 GLU O    1 1 
        6  6177 1 1 22 GLU OE1  O  2.098  -4.879 -10.108 1.00 . A A .  4 GLU OE1  1 1 
        6  6178 1 1 22 GLU OE2  O  1.093  -3.892 -11.769 1.00 . A A .  4 GLU OE2  1 1 
        6  6179 1 1 23 GLU C    C  6.555   0.582  -6.821 1.00 . A A .  5 GLU C    1 1 
        6  6180 1 1 23 GLU CA   C  5.366   0.996  -7.706 1.00 . A A .  5 GLU CA   1 1 
        6  6181 1 1 23 GLU CB   C  4.565   2.155  -7.050 1.00 . A A .  5 GLU CB   1 1 
        6  6182 1 1 23 GLU CD   C  2.298   1.494  -5.973 1.00 . A A .  5 GLU CD   1 1 
        6  6183 1 1 23 GLU CG   C  3.796   1.778  -5.757 1.00 . A A .  5 GLU CG   1 1 
        6  6184 1 1 23 GLU H    H  3.672  -0.280  -7.523 1.00 . A A .  5 GLU H    1 1 
        6  6185 1 1 23 GLU HA   H  5.771   1.362  -8.649 1.00 . A A .  5 GLU HA   1 1 
        6  6186 1 1 23 GLU HB2  H  5.251   2.966  -6.814 1.00 . A A .  5 GLU HB2  1 1 
        6  6187 1 1 23 GLU HB3  H  3.849   2.521  -7.783 1.00 . A A .  5 GLU HB3  1 1 
        6  6188 1 1 23 GLU HG2  H  4.244   0.878  -5.329 1.00 . A A .  5 GLU HG2  1 1 
        6  6189 1 1 23 GLU HG3  H  3.904   2.590  -5.034 1.00 . A A .  5 GLU HG3  1 1 
        6  6190 1 1 23 GLU N    N  4.503  -0.161  -8.028 1.00 . A A .  5 GLU N    1 1 
        6  6191 1 1 23 GLU O    O  7.571   1.265  -6.820 1.00 . A A .  5 GLU O    1 1 
        6  6192 1 1 23 GLU OE1  O  1.954   0.713  -6.880 1.00 . A A .  5 GLU OE1  1 1 
        6  6193 1 1 23 GLU OE2  O  1.460   2.019  -5.207 1.00 . A A .  5 GLU OE2  1 1 
        6  6194 1 1 24 MET C    C  8.734  -1.357  -5.966 1.00 . A A .  6 MET C    1 1 
        6  6195 1 1 24 MET CA   C  7.450  -1.062  -5.160 1.00 . A A .  6 MET CA   1 1 
        6  6196 1 1 24 MET CB   C  6.951  -2.357  -4.447 1.00 . A A .  6 MET CB   1 1 
        6  6197 1 1 24 MET CE   C  7.611  -2.051  -1.189 1.00 . A A .  6 MET CE   1 1 
        6  6198 1 1 24 MET CG   C  8.044  -3.166  -3.715 1.00 . A A .  6 MET CG   1 1 
        6  6199 1 1 24 MET H    H  5.507  -0.932  -6.030 1.00 . A A .  6 MET H    1 1 
        6  6200 1 1 24 MET HA   H  7.681  -0.319  -4.403 1.00 . A A .  6 MET HA   1 1 
        6  6201 1 1 24 MET HB2  H  6.199  -2.080  -3.718 1.00 . A A .  6 MET HB2  1 1 
        6  6202 1 1 24 MET HB3  H  6.490  -3.005  -5.183 1.00 . A A .  6 MET HB3  1 1 
        6  6203 1 1 24 MET HE1  H  8.003  -1.511  -0.339 1.00 . A A .  6 MET HE1  1 1 
        6  6204 1 1 24 MET HE2  H  7.274  -3.028  -0.871 1.00 . A A .  6 MET HE2  1 1 
        6  6205 1 1 24 MET HE3  H  6.781  -1.503  -1.610 1.00 . A A .  6 MET HE3  1 1 
        6  6206 1 1 24 MET HG2  H  7.588  -4.036  -3.262 1.00 . A A .  6 MET HG2  1 1 
        6  6207 1 1 24 MET HG3  H  8.782  -3.495  -4.439 1.00 . A A .  6 MET HG3  1 1 
        6  6208 1 1 24 MET N    N  6.383  -0.496  -6.027 1.00 . A A .  6 MET N    1 1 
        6  6209 1 1 24 MET O    O  9.823  -0.901  -5.599 1.00 . A A .  6 MET O    1 1 
        6  6210 1 1 24 MET SD   S  8.896  -2.230  -2.422 1.00 . A A .  6 MET SD   1 1 
        6  6211 1 1 25 GLY C    C 10.281  -1.231  -8.661 1.00 . A A .  7 GLY C    1 1 
        6  6212 1 1 25 GLY CA   C  9.691  -2.452  -7.962 1.00 . A A .  7 GLY CA   1 1 
        6  6213 1 1 25 GLY H    H  7.688  -2.461  -7.268 1.00 . A A .  7 GLY H    1 1 
        6  6214 1 1 25 GLY HA2  H 10.465  -2.952  -7.395 1.00 . A A .  7 GLY HA2  1 1 
        6  6215 1 1 25 GLY HA3  H  9.322  -3.134  -8.715 1.00 . A A .  7 GLY HA3  1 1 
        6  6216 1 1 25 GLY N    N  8.579  -2.115  -7.065 1.00 . A A .  7 GLY N    1 1 
        6  6217 1 1 25 GLY O    O 11.488  -1.172  -8.905 1.00 . A A .  7 GLY O    1 1 
        6  6218 1 1 26 THR C    C 10.610   1.911  -8.695 1.00 . A A .  8 THR C    1 1 
        6  6219 1 1 26 THR CA   C  9.784   1.003  -9.639 1.00 . A A .  8 THR CA   1 1 
        6  6220 1 1 26 THR CB   C  8.497   1.752 -10.120 1.00 . A A .  8 THR CB   1 1 
        6  6221 1 1 26 THR CG2  C  8.813   2.999 -10.964 1.00 . A A .  8 THR CG2  1 1 
        6  6222 1 1 26 THR H    H  8.471  -0.387  -8.731 1.00 . A A .  8 THR H    1 1 
        6  6223 1 1 26 THR HA   H 10.383   0.759 -10.512 1.00 . A A .  8 THR HA   1 1 
        6  6224 1 1 26 THR HB   H  7.931   2.061  -9.246 1.00 . A A .  8 THR HB   1 1 
        6  6225 1 1 26 THR HG1  H  6.873   0.659 -10.419 1.00 . A A .  8 THR HG1  1 1 
        6  6226 1 1 26 THR HG21 H  9.358   2.714 -11.851 1.00 . A A .  8 THR HG21 1 1 
        6  6227 1 1 26 THR HG22 H  9.408   3.692 -10.384 1.00 . A A .  8 THR HG22 1 1 
        6  6228 1 1 26 THR HG23 H  7.891   3.481 -11.259 1.00 . A A .  8 THR HG23 1 1 
        6  6229 1 1 26 THR N    N  9.410  -0.256  -8.968 1.00 . A A .  8 THR N    1 1 
        6  6230 1 1 26 THR O    O 11.579   2.553  -9.123 1.00 . A A .  8 THR O    1 1 
        6  6231 1 1 26 THR OG1  O  7.682   0.859 -10.899 1.00 . A A .  8 THR OG1  1 1 
        6  6232 1 1 27 ALA C    C 12.198   2.154  -5.931 1.00 . A A .  9 ALA C    1 1 
        6  6233 1 1 27 ALA CA   C 10.875   2.779  -6.374 1.00 . A A .  9 ALA CA   1 1 
        6  6234 1 1 27 ALA CB   C  9.948   3.000  -5.166 1.00 . A A .  9 ALA CB   1 1 
        6  6235 1 1 27 ALA H    H  9.493   1.351  -7.121 1.00 . A A .  9 ALA H    1 1 
        6  6236 1 1 27 ALA HA   H 11.078   3.749  -6.821 1.00 . A A .  9 ALA HA   1 1 
        6  6237 1 1 27 ALA HB1  H  9.731   2.051  -4.692 1.00 . A A .  9 ALA HB1  1 1 
        6  6238 1 1 27 ALA HB2  H  9.023   3.457  -5.494 1.00 . A A .  9 ALA HB2  1 1 
        6  6239 1 1 27 ALA HB3  H 10.434   3.655  -4.449 1.00 . A A .  9 ALA HB3  1 1 
        6  6240 1 1 27 ALA N    N 10.223   1.936  -7.401 1.00 . A A .  9 ALA N    1 1 
        6  6241 1 1 27 ALA O    O 13.172   2.862  -5.688 1.00 . A A .  9 ALA O    1 1 
        6  6242 1 1 28 LYS C    C 14.446   0.229  -6.683 1.00 . A A . 10 LYS C    1 1 
        6  6243 1 1 28 LYS CA   C 13.416   0.023  -5.556 1.00 . A A . 10 LYS CA   1 1 
        6  6244 1 1 28 LYS CB   C 13.063  -1.493  -5.357 1.00 . A A . 10 LYS CB   1 1 
        6  6245 1 1 28 LYS CD   C 14.786  -3.083  -6.507 1.00 . A A . 10 LYS CD   1 1 
        6  6246 1 1 28 LYS CE   C 16.100  -3.866  -6.349 1.00 . A A . 10 LYS CE   1 1 
        6  6247 1 1 28 LYS CG   C 14.275  -2.468  -5.169 1.00 . A A . 10 LYS CG   1 1 
        6  6248 1 1 28 LYS H    H 11.356   0.341  -5.962 1.00 . A A . 10 LYS H    1 1 
        6  6249 1 1 28 LYS HA   H 13.840   0.404  -4.630 1.00 . A A . 10 LYS HA   1 1 
        6  6250 1 1 28 LYS HB2  H 12.431  -1.576  -4.478 1.00 . A A . 10 LYS HB2  1 1 
        6  6251 1 1 28 LYS HB3  H 12.483  -1.826  -6.213 1.00 . A A . 10 LYS HB3  1 1 
        6  6252 1 1 28 LYS HD2  H 14.027  -3.756  -6.889 1.00 . A A . 10 LYS HD2  1 1 
        6  6253 1 1 28 LYS HD3  H 14.939  -2.284  -7.227 1.00 . A A . 10 LYS HD3  1 1 
        6  6254 1 1 28 LYS HE2  H 16.408  -4.237  -7.319 1.00 . A A . 10 LYS HE2  1 1 
        6  6255 1 1 28 LYS HE3  H 16.865  -3.202  -5.964 1.00 . A A . 10 LYS HE3  1 1 
        6  6256 1 1 28 LYS HG2  H 15.091  -1.930  -4.696 1.00 . A A . 10 LYS HG2  1 1 
        6  6257 1 1 28 LYS HG3  H 13.972  -3.282  -4.510 1.00 . A A . 10 LYS HG3  1 1 
        6  6258 1 1 28 LYS HZ1  H 15.682  -4.701  -4.484 1.00 . A A . 10 LYS HZ1  1 1 
        6  6259 1 1 28 LYS HZ2  H 16.865  -5.532  -5.351 1.00 . A A . 10 LYS HZ2  1 1 
        6  6260 1 1 28 LYS HZ3  H 15.237  -5.685  -5.783 1.00 . A A . 10 LYS HZ3  1 1 
        6  6261 1 1 28 LYS N    N 12.203   0.812  -5.840 1.00 . A A . 10 LYS N    1 1 
        6  6262 1 1 28 LYS NZ   N 15.965  -5.027  -5.430 1.00 . A A . 10 LYS NZ   1 1 
        6  6263 1 1 28 LYS O    O 15.632   0.400  -6.414 1.00 . A A . 10 LYS O    1 1 
        6  6264 1 1 29 LYS C    C 15.338   1.924  -9.080 1.00 . A A . 11 LYS C    1 1 
        6  6265 1 1 29 LYS CA   C 14.763   0.500  -9.148 1.00 . A A . 11 LYS CA   1 1 
        6  6266 1 1 29 LYS CB   C 13.904   0.313 -10.442 1.00 . A A . 11 LYS CB   1 1 
        6  6267 1 1 29 LYS CD   C 15.925   0.222 -12.085 1.00 . A A . 11 LYS CD   1 1 
        6  6268 1 1 29 LYS CE   C 16.555   0.824 -13.350 1.00 . A A . 11 LYS CE   1 1 
        6  6269 1 1 29 LYS CG   C 14.536   0.833 -11.768 1.00 . A A . 11 LYS CG   1 1 
        6  6270 1 1 29 LYS H    H 13.000   0.023  -8.060 1.00 . A A . 11 LYS H    1 1 
        6  6271 1 1 29 LYS HA   H 15.587  -0.214  -9.169 1.00 . A A . 11 LYS HA   1 1 
        6  6272 1 1 29 LYS HB2  H 13.691  -0.743 -10.568 1.00 . A A . 11 LYS HB2  1 1 
        6  6273 1 1 29 LYS HB3  H 12.959   0.829 -10.301 1.00 . A A . 11 LYS HB3  1 1 
        6  6274 1 1 29 LYS HD2  H 16.589   0.414 -11.248 1.00 . A A . 11 LYS HD2  1 1 
        6  6275 1 1 29 LYS HD3  H 15.823  -0.851 -12.214 1.00 . A A . 11 LYS HD3  1 1 
        6  6276 1 1 29 LYS HE2  H 15.944   0.575 -14.211 1.00 . A A . 11 LYS HE2  1 1 
        6  6277 1 1 29 LYS HE3  H 16.600   1.901 -13.247 1.00 . A A . 11 LYS HE3  1 1 
        6  6278 1 1 29 LYS HG2  H 13.864   0.600 -12.587 1.00 . A A . 11 LYS HG2  1 1 
        6  6279 1 1 29 LYS HG3  H 14.636   1.914 -11.697 1.00 . A A . 11 LYS HG3  1 1 
        6  6280 1 1 29 LYS HZ1  H 17.921  -0.720 -13.686 1.00 . A A . 11 LYS HZ1  1 1 
        6  6281 1 1 29 LYS HZ2  H 18.545   0.569 -12.793 1.00 . A A . 11 LYS HZ2  1 1 
        6  6282 1 1 29 LYS HZ3  H 18.317   0.731 -14.457 1.00 . A A . 11 LYS HZ3  1 1 
        6  6283 1 1 29 LYS N    N 13.952   0.220  -7.941 1.00 . A A . 11 LYS N    1 1 
        6  6284 1 1 29 LYS NZ   N 17.931   0.315 -13.586 1.00 . A A . 11 LYS NZ   1 1 
        6  6285 1 1 29 LYS O    O 16.500   2.137  -9.423 1.00 . A A . 11 LYS O    1 1 
        6  6286 1 1 30 GLY C    C 16.069   4.458  -7.501 1.00 . A A . 12 GLY C    1 1 
        6  6287 1 1 30 GLY CA   C 14.938   4.276  -8.502 1.00 . A A . 12 GLY CA   1 1 
        6  6288 1 1 30 GLY H    H 13.587   2.641  -8.397 1.00 . A A . 12 GLY H    1 1 
        6  6289 1 1 30 GLY HA2  H 15.256   4.637  -9.473 1.00 . A A . 12 GLY HA2  1 1 
        6  6290 1 1 30 GLY HA3  H 14.096   4.868  -8.177 1.00 . A A . 12 GLY HA3  1 1 
        6  6291 1 1 30 GLY N    N 14.509   2.884  -8.633 1.00 . A A . 12 GLY N    1 1 
        6  6292 1 1 30 GLY O    O 17.078   5.098  -7.796 1.00 . A A . 12 GLY O    1 1 
        6  6293 1 1 31 LEU C    C 18.113   3.105  -5.565 1.00 . A A . 13 LEU C    1 1 
        6  6294 1 1 31 LEU CA   C 16.857   3.925  -5.215 1.00 . A A . 13 LEU CA   1 1 
        6  6295 1 1 31 LEU CB   C 16.168   3.417  -3.917 1.00 . A A . 13 LEU CB   1 1 
        6  6296 1 1 31 LEU CD1  C 14.092   3.559  -2.387 1.00 . A A . 13 LEU CD1  1 1 
        6  6297 1 1 31 LEU CD2  C 15.491   5.640  -2.830 1.00 . A A . 13 LEU CD2  1 1 
        6  6298 1 1 31 LEU CG   C 14.976   4.304  -3.409 1.00 . A A . 13 LEU CG   1 1 
        6  6299 1 1 31 LEU H    H 15.059   3.377  -6.183 1.00 . A A . 13 LEU H    1 1 
        6  6300 1 1 31 LEU HA   H 17.149   4.964  -5.073 1.00 . A A . 13 LEU HA   1 1 
        6  6301 1 1 31 LEU HB2  H 15.800   2.412  -4.099 1.00 . A A . 13 LEU HB2  1 1 
        6  6302 1 1 31 LEU HB3  H 16.914   3.365  -3.125 1.00 . A A . 13 LEU HB3  1 1 
        6  6303 1 1 31 LEU HD11 H 13.718   2.649  -2.831 1.00 . A A . 13 LEU HD11 1 1 
        6  6304 1 1 31 LEU HD12 H 13.256   4.182  -2.105 1.00 . A A . 13 LEU HD12 1 1 
        6  6305 1 1 31 LEU HD13 H 14.671   3.316  -1.501 1.00 . A A . 13 LEU HD13 1 1 
        6  6306 1 1 31 LEU HD21 H 16.126   5.450  -1.966 1.00 . A A . 13 LEU HD21 1 1 
        6  6307 1 1 31 LEU HD22 H 14.653   6.254  -2.530 1.00 . A A . 13 LEU HD22 1 1 
        6  6308 1 1 31 LEU HD23 H 16.058   6.166  -3.586 1.00 . A A . 13 LEU HD23 1 1 
        6  6309 1 1 31 LEU HG   H 14.340   4.543  -4.253 1.00 . A A . 13 LEU HG   1 1 
        6  6310 1 1 31 LEU N    N 15.885   3.876  -6.320 1.00 . A A . 13 LEU N    1 1 
        6  6311 1 1 31 LEU O    O 19.207   3.399  -5.084 1.00 . A A . 13 LEU O    1 1 
        6  6312 1 1 32 LEU C    C 19.873   2.004  -7.983 1.00 . A A . 14 LEU C    1 1 
        6  6313 1 1 32 LEU CA   C 19.042   1.254  -6.928 1.00 . A A . 14 LEU CA   1 1 
        6  6314 1 1 32 LEU CB   C 18.498  -0.082  -7.513 1.00 . A A . 14 LEU CB   1 1 
        6  6315 1 1 32 LEU CD1  C 20.487  -1.561  -6.832 1.00 . A A . 14 LEU CD1  1 1 
        6  6316 1 1 32 LEU CD2  C 18.879  -2.343  -8.656 1.00 . A A . 14 LEU CD2  1 1 
        6  6317 1 1 32 LEU CG   C 19.559  -1.126  -7.988 1.00 . A A . 14 LEU CG   1 1 
        6  6318 1 1 32 LEU H    H 17.033   1.909  -6.760 1.00 . A A . 14 LEU H    1 1 
        6  6319 1 1 32 LEU HA   H 19.684   1.024  -6.082 1.00 . A A . 14 LEU HA   1 1 
        6  6320 1 1 32 LEU HB2  H 17.879  -0.551  -6.753 1.00 . A A . 14 LEU HB2  1 1 
        6  6321 1 1 32 LEU HB3  H 17.858   0.158  -8.355 1.00 . A A . 14 LEU HB3  1 1 
        6  6322 1 1 32 LEU HD11 H 21.003  -0.699  -6.437 1.00 . A A . 14 LEU HD11 1 1 
        6  6323 1 1 32 LEU HD12 H 21.214  -2.269  -7.202 1.00 . A A . 14 LEU HD12 1 1 
        6  6324 1 1 32 LEU HD13 H 19.904  -2.024  -6.043 1.00 . A A . 14 LEU HD13 1 1 
        6  6325 1 1 32 LEU HD21 H 18.289  -2.009  -9.499 1.00 . A A . 14 LEU HD21 1 1 
        6  6326 1 1 32 LEU HD22 H 18.235  -2.844  -7.944 1.00 . A A . 14 LEU HD22 1 1 
        6  6327 1 1 32 LEU HD23 H 19.635  -3.037  -9.004 1.00 . A A . 14 LEU HD23 1 1 
        6  6328 1 1 32 LEU HG   H 20.191  -0.660  -8.737 1.00 . A A . 14 LEU HG   1 1 
        6  6329 1 1 32 LEU N    N 17.939   2.093  -6.436 1.00 . A A . 14 LEU N    1 1 
        6  6330 1 1 32 LEU O    O 21.083   1.897  -7.995 1.00 . A A . 14 LEU O    1 1 
        6  6331 1 1 33 GLU C    C 20.310   4.862  -9.635 1.00 . A A . 15 GLU C    1 1 
        6  6332 1 1 33 GLU CA   C 19.879   3.432 -10.003 1.00 . A A . 15 GLU CA   1 1 
        6  6333 1 1 33 GLU CB   C 18.928   3.440 -11.233 1.00 . A A . 15 GLU CB   1 1 
        6  6334 1 1 33 GLU CD   C 18.540   4.031 -13.705 1.00 . A A . 15 GLU CD   1 1 
        6  6335 1 1 33 GLU CG   C 19.486   4.137 -12.495 1.00 . A A . 15 GLU CG   1 1 
        6  6336 1 1 33 GLU H    H 18.254   2.913  -8.723 1.00 . A A . 15 GLU H    1 1 
        6  6337 1 1 33 GLU HA   H 20.770   2.856 -10.255 1.00 . A A . 15 GLU HA   1 1 
        6  6338 1 1 33 GLU HB2  H 18.697   2.411 -11.493 1.00 . A A . 15 GLU HB2  1 1 
        6  6339 1 1 33 GLU HB3  H 18.004   3.936 -10.951 1.00 . A A . 15 GLU HB3  1 1 
        6  6340 1 1 33 GLU HG2  H 19.646   5.189 -12.273 1.00 . A A . 15 GLU HG2  1 1 
        6  6341 1 1 33 GLU HG3  H 20.441   3.686 -12.745 1.00 . A A . 15 GLU HG3  1 1 
        6  6342 1 1 33 GLU N    N 19.213   2.772  -8.856 1.00 . A A . 15 GLU N    1 1 
        6  6343 1 1 33 GLU O    O 21.504   5.182  -9.620 1.00 . A A . 15 GLU O    1 1 
        6  6344 1 1 33 GLU OE1  O 17.535   4.770 -13.749 1.00 . A A . 15 GLU OE1  1 1 
        6  6345 1 1 33 GLU OE2  O 18.786   3.193 -14.599 1.00 . A A . 15 GLU OE2  1 1 
        6  6346 1 1 34 HIS C    C 20.030   7.402  -7.643 1.00 . A A . 16 HIS C    1 1 
        6  6347 1 1 34 HIS CA   C 19.503   7.144  -9.065 1.00 . A A . 16 HIS CA   1 1 
        6  6348 1 1 34 HIS CB   C 18.169   7.889  -9.284 1.00 . A A . 16 HIS CB   1 1 
        6  6349 1 1 34 HIS CD2  C 16.729   6.947 -11.248 1.00 . A A . 16 HIS CD2  1 1 
        6  6350 1 1 34 HIS CE1  C 17.484   8.253 -12.833 1.00 . A A . 16 HIS CE1  1 1 
        6  6351 1 1 34 HIS CG   C 17.640   7.785 -10.690 1.00 . A A . 16 HIS CG   1 1 
        6  6352 1 1 34 HIS H    H 18.407   5.336  -9.262 1.00 . A A . 16 HIS H    1 1 
        6  6353 1 1 34 HIS HA   H 20.234   7.520  -9.780 1.00 . A A . 16 HIS HA   1 1 
        6  6354 1 1 34 HIS HB2  H 17.425   7.477  -8.619 1.00 . A A . 16 HIS HB2  1 1 
        6  6355 1 1 34 HIS HB3  H 18.297   8.942  -9.053 1.00 . A A . 16 HIS HB3  1 1 
        6  6356 1 1 34 HIS HD1  H 18.757   9.304 -11.622 1.00 . A A . 16 HIS HD1  1 1 
        6  6357 1 1 34 HIS HD2  H 16.151   6.192 -10.733 1.00 . A A . 16 HIS HD2  1 1 
        6  6358 1 1 34 HIS HE1  H 17.646   8.714 -13.797 1.00 . A A . 16 HIS HE1  1 1 
        6  6359 1 1 34 HIS HE2  H 16.317   6.647 -13.276 1.00 . A A . 16 HIS HE2  1 1 
        6  6360 1 1 34 HIS N    N 19.314   5.701  -9.325 1.00 . A A . 16 HIS N    1 1 
        6  6361 1 1 34 HIS ND1  N 18.085   8.590 -11.710 1.00 . A A . 16 HIS ND1  1 1 
        6  6362 1 1 34 HIS NE2  N 16.653   7.259 -12.583 1.00 . A A . 16 HIS NE2  1 1 
        6  6363 1 1 34 HIS O    O 20.730   8.392  -7.403 1.00 . A A . 16 HIS O    1 1 
        6  6364 1 1 35 GLY C    C 19.070   7.178  -4.389 1.00 . A A . 17 GLY C    1 1 
        6  6365 1 1 35 GLY CA   C 20.129   6.605  -5.314 1.00 . A A . 17 GLY CA   1 1 
        6  6366 1 1 35 GLY H    H 19.099   5.757  -6.971 1.00 . A A . 17 GLY H    1 1 
        6  6367 1 1 35 GLY HA2  H 20.380   5.615  -4.966 1.00 . A A . 17 GLY HA2  1 1 
        6  6368 1 1 35 GLY HA3  H 21.023   7.224  -5.260 1.00 . A A . 17 GLY HA3  1 1 
        6  6369 1 1 35 GLY N    N 19.679   6.504  -6.708 1.00 . A A . 17 GLY N    1 1 
        6  6370 1 1 35 GLY O    O 17.880   7.108  -4.687 1.00 . A A . 17 GLY O    1 1 
        6  6371 1 1 36 ARG C    C 18.212   9.781  -2.497 1.00 . A A . 18 ARG C    1 1 
        6  6372 1 1 36 ARG CA   C 18.600   8.313  -2.225 1.00 . A A . 18 ARG CA   1 1 
        6  6373 1 1 36 ARG CB   C 19.275   8.194  -0.837 1.00 . A A . 18 ARG CB   1 1 
        6  6374 1 1 36 ARG CD   C 20.111   6.676   1.049 1.00 . A A . 18 ARG CD   1 1 
        6  6375 1 1 36 ARG CG   C 19.538   6.750  -0.375 1.00 . A A . 18 ARG CG   1 1 
        6  6376 1 1 36 ARG CZ   C 19.016   6.967   3.289 1.00 . A A . 18 ARG CZ   1 1 
        6  6377 1 1 36 ARG H    H 20.473   7.853  -3.120 1.00 . A A . 18 ARG H    1 1 
        6  6378 1 1 36 ARG HA   H 17.689   7.720  -2.218 1.00 . A A . 18 ARG HA   1 1 
        6  6379 1 1 36 ARG HB2  H 20.222   8.719  -0.865 1.00 . A A . 18 ARG HB2  1 1 
        6  6380 1 1 36 ARG HB3  H 18.636   8.675  -0.097 1.00 . A A . 18 ARG HB3  1 1 
        6  6381 1 1 36 ARG HD2  H 20.207   5.631   1.330 1.00 . A A . 18 ARG HD2  1 1 
        6  6382 1 1 36 ARG HD3  H 21.090   7.137   1.063 1.00 . A A . 18 ARG HD3  1 1 
        6  6383 1 1 36 ARG HE   H 18.815   8.191   1.724 1.00 . A A . 18 ARG HE   1 1 
        6  6384 1 1 36 ARG HG2  H 18.604   6.196  -0.397 1.00 . A A . 18 ARG HG2  1 1 
        6  6385 1 1 36 ARG HG3  H 20.239   6.284  -1.061 1.00 . A A . 18 ARG HG3  1 1 
        6  6386 1 1 36 ARG HH11 H 20.119   5.271   3.182 1.00 . A A . 18 ARG HH11 1 1 
        6  6387 1 1 36 ARG HH12 H 19.351   5.567   4.708 1.00 . A A . 18 ARG HH12 1 1 
        6  6388 1 1 36 ARG HH21 H 17.836   8.547   3.743 1.00 . A A . 18 ARG HH21 1 1 
        6  6389 1 1 36 ARG HH22 H 18.093   7.416   5.034 1.00 . A A . 18 ARG HH22 1 1 
        6  6390 1 1 36 ARG N    N 19.504   7.770  -3.263 1.00 . A A . 18 ARG N    1 1 
        6  6391 1 1 36 ARG NE   N 19.246   7.366   2.028 1.00 . A A . 18 ARG NE   1 1 
        6  6392 1 1 36 ARG NH1  N 19.543   5.848   3.763 1.00 . A A . 18 ARG NH1  1 1 
        6  6393 1 1 36 ARG NH2  N 18.252   7.702   4.084 1.00 . A A . 18 ARG NH2  1 1 
        6  6394 1 1 36 ARG O    O 17.781  10.485  -1.582 1.00 . A A . 18 ARG O    1 1 
        6  6395 1 1 37 ASN C    C 16.451  11.657  -4.258 1.00 . A A . 19 ASN C    1 1 
        6  6396 1 1 37 ASN CA   C 17.982  11.591  -4.157 1.00 . A A . 19 ASN CA   1 1 
        6  6397 1 1 37 ASN CB   C 18.666  11.966  -5.501 1.00 . A A . 19 ASN CB   1 1 
        6  6398 1 1 37 ASN CG   C 20.197  11.872  -5.435 1.00 . A A . 19 ASN CG   1 1 
        6  6399 1 1 37 ASN H    H 18.761   9.640  -4.415 1.00 . A A . 19 ASN H    1 1 
        6  6400 1 1 37 ASN HA   H 18.313  12.286  -3.384 1.00 . A A . 19 ASN HA   1 1 
        6  6401 1 1 37 ASN HB2  H 18.316  11.295  -6.284 1.00 . A A . 19 ASN HB2  1 1 
        6  6402 1 1 37 ASN HB3  H 18.395  12.981  -5.769 1.00 . A A . 19 ASN HB3  1 1 
        6  6403 1 1 37 ASN HD21 H 20.151   9.961  -5.994 1.00 . A A . 19 ASN HD21 1 1 
        6  6404 1 1 37 ASN HD22 H 21.720  10.611  -5.687 1.00 . A A . 19 ASN HD22 1 1 
        6  6405 1 1 37 ASN N    N 18.369  10.234  -3.748 1.00 . A A . 19 ASN N    1 1 
        6  6406 1 1 37 ASN ND2  N 20.744  10.698  -5.737 1.00 . A A . 19 ASN ND2  1 1 
        6  6407 1 1 37 ASN O    O 15.883  11.408  -5.322 1.00 . A A . 19 ASN O    1 1 
        6  6408 1 1 37 ASN OD1  O 20.883  12.845  -5.111 1.00 . A A . 19 ASN OD1  1 1 
        6  6409 1 1 38 TRP C    C 13.566  12.731  -3.942 1.00 . A A . 20 TRP C    1 1 
        6  6410 1 1 38 TRP CA   C 14.342  11.845  -2.944 1.00 . A A . 20 TRP CA   1 1 
        6  6411 1 1 38 TRP CB   C 13.933  12.211  -1.492 1.00 . A A . 20 TRP CB   1 1 
        6  6412 1 1 38 TRP CD1  C 15.615  12.126   0.478 1.00 . A A . 20 TRP CD1  1 1 
        6  6413 1 1 38 TRP CD2  C 14.785  10.121  -0.092 1.00 . A A . 20 TRP CD2  1 1 
        6  6414 1 1 38 TRP CE2  C 15.682   9.953   0.981 1.00 . A A . 20 TRP CE2  1 1 
        6  6415 1 1 38 TRP CE3  C 14.149   8.986  -0.613 1.00 . A A . 20 TRP CE3  1 1 
        6  6416 1 1 38 TRP CG   C 14.747  11.527  -0.403 1.00 . A A . 20 TRP CG   1 1 
        6  6417 1 1 38 TRP CH2  C 15.329   7.621   1.009 1.00 . A A . 20 TRP CH2  1 1 
        6  6418 1 1 38 TRP CZ2  C 15.958   8.709   1.540 1.00 . A A . 20 TRP CZ2  1 1 
        6  6419 1 1 38 TRP CZ3  C 14.428   7.749  -0.053 1.00 . A A . 20 TRP CZ3  1 1 
        6  6420 1 1 38 TRP H    H 16.331  12.281  -2.354 1.00 . A A . 20 TRP H    1 1 
        6  6421 1 1 38 TRP HA   H 14.078  10.803  -3.124 1.00 . A A . 20 TRP HA   1 1 
        6  6422 1 1 38 TRP HB2  H 14.038  13.281  -1.359 1.00 . A A . 20 TRP HB2  1 1 
        6  6423 1 1 38 TRP HB3  H 12.892  11.945  -1.343 1.00 . A A . 20 TRP HB3  1 1 
        6  6424 1 1 38 TRP HD1  H 15.818  13.189   0.508 1.00 . A A . 20 TRP HD1  1 1 
        6  6425 1 1 38 TRP HE1  H 16.811  11.375   2.027 1.00 . A A . 20 TRP HE1  1 1 
        6  6426 1 1 38 TRP HE3  H 13.450   9.064  -1.435 1.00 . A A . 20 TRP HE3  1 1 
        6  6427 1 1 38 TRP HH2  H 15.517   6.634   1.416 1.00 . A A . 20 TRP HH2  1 1 
        6  6428 1 1 38 TRP HZ2  H 16.655   8.596   2.360 1.00 . A A . 20 TRP HZ2  1 1 
        6  6429 1 1 38 TRP HZ3  H 13.956   6.857  -0.444 1.00 . A A . 20 TRP HZ3  1 1 
        6  6430 1 1 38 TRP N    N 15.801  11.966  -3.116 1.00 . A A . 20 TRP N    1 1 
        6  6431 1 1 38 TRP NE1  N 16.166  11.189   1.312 1.00 . A A . 20 TRP NE1  1 1 
        6  6432 1 1 38 TRP O    O 12.434  12.413  -4.292 1.00 . A A . 20 TRP O    1 1 
        6  6433 1 1 39 SER C    C 13.484  14.065  -6.758 1.00 . A A . 21 SER C    1 1 
        6  6434 1 1 39 SER CA   C 13.593  14.757  -5.382 1.00 . A A . 21 SER CA   1 1 
        6  6435 1 1 39 SER CB   C 14.442  16.045  -5.480 1.00 . A A . 21 SER CB   1 1 
        6  6436 1 1 39 SER H    H 15.067  14.059  -4.023 1.00 . A A . 21 SER H    1 1 
        6  6437 1 1 39 SER HA   H 12.593  15.020  -5.042 1.00 . A A . 21 SER HA   1 1 
        6  6438 1 1 39 SER HB2  H 14.521  16.492  -4.500 1.00 . A A . 21 SER HB2  1 1 
        6  6439 1 1 39 SER HB3  H 15.435  15.793  -5.832 1.00 . A A . 21 SER HB3  1 1 
        6  6440 1 1 39 SER HG   H 12.952  17.142  -6.136 1.00 . A A . 21 SER HG   1 1 
        6  6441 1 1 39 SER N    N 14.184  13.845  -4.383 1.00 . A A . 21 SER N    1 1 
        6  6442 1 1 39 SER O    O 12.500  14.252  -7.488 1.00 . A A . 21 SER O    1 1 
        6  6443 1 1 39 SER OG   O 13.880  17.003  -6.363 1.00 . A A . 21 SER OG   1 1 
        6  6444 1 1 40 ALA C    C 13.580  11.301  -8.302 1.00 . A A . 22 ALA C    1 1 
        6  6445 1 1 40 ALA CA   C 14.539  12.504  -8.359 1.00 . A A . 22 ALA CA   1 1 
        6  6446 1 1 40 ALA CB   C 15.972  12.040  -8.667 1.00 . A A . 22 ALA CB   1 1 
        6  6447 1 1 40 ALA H    H 15.242  13.155  -6.463 1.00 . A A . 22 ALA H    1 1 
        6  6448 1 1 40 ALA HA   H 14.221  13.172  -9.160 1.00 . A A . 22 ALA HA   1 1 
        6  6449 1 1 40 ALA HB1  H 16.321  11.377  -7.883 1.00 . A A . 22 ALA HB1  1 1 
        6  6450 1 1 40 ALA HB2  H 16.629  12.898  -8.723 1.00 . A A . 22 ALA HB2  1 1 
        6  6451 1 1 40 ALA HB3  H 15.994  11.518  -9.616 1.00 . A A . 22 ALA HB3  1 1 
        6  6452 1 1 40 ALA N    N 14.502  13.259  -7.094 1.00 . A A . 22 ALA N    1 1 
        6  6453 1 1 40 ALA O    O 12.798  11.072  -9.240 1.00 . A A . 22 ALA O    1 1 
        6  6454 1 1 41 ILE C    C 11.360   9.607  -6.966 1.00 . A A . 23 ILE C    1 1 
        6  6455 1 1 41 ILE CA   C 12.861   9.312  -6.997 1.00 . A A . 23 ILE CA   1 1 
        6  6456 1 1 41 ILE CB   C 13.263   8.524  -5.689 1.00 . A A . 23 ILE CB   1 1 
        6  6457 1 1 41 ILE CD1  C 15.480   7.765  -6.766 1.00 . A A . 23 ILE CD1  1 1 
        6  6458 1 1 41 ILE CG1  C 14.812   8.396  -5.570 1.00 . A A . 23 ILE CG1  1 1 
        6  6459 1 1 41 ILE CG2  C 12.595   7.118  -5.663 1.00 . A A . 23 ILE CG2  1 1 
        6  6460 1 1 41 ILE H    H 14.180  10.883  -6.428 1.00 . A A . 23 ILE H    1 1 
        6  6461 1 1 41 ILE HA   H 13.083   8.674  -7.854 1.00 . A A . 23 ILE HA   1 1 
        6  6462 1 1 41 ILE HB   H 12.892   9.083  -4.834 1.00 . A A . 23 ILE HB   1 1 
        6  6463 1 1 41 ILE HD11 H 16.534   7.662  -6.570 1.00 . A A . 23 ILE HD11 1 1 
        6  6464 1 1 41 ILE HD12 H 15.336   8.388  -7.639 1.00 . A A . 23 ILE HD12 1 1 
        6  6465 1 1 41 ILE HD13 H 15.050   6.787  -6.944 1.00 . A A . 23 ILE HD13 1 1 
        6  6466 1 1 41 ILE HG12 H 15.241   9.379  -5.446 1.00 . A A . 23 ILE HG12 1 1 
        6  6467 1 1 41 ILE HG13 H 15.063   7.798  -4.699 1.00 . A A . 23 ILE HG13 1 1 
        6  6468 1 1 41 ILE HG21 H 12.891   6.588  -4.766 1.00 . A A . 23 ILE HG21 1 1 
        6  6469 1 1 41 ILE HG22 H 12.901   6.545  -6.530 1.00 . A A . 23 ILE HG22 1 1 
        6  6470 1 1 41 ILE HG23 H 11.515   7.225  -5.673 1.00 . A A . 23 ILE HG23 1 1 
        6  6471 1 1 41 ILE N    N 13.621  10.567  -7.167 1.00 . A A . 23 ILE N    1 1 
        6  6472 1 1 41 ILE O    O 10.602   9.050  -7.738 1.00 . A A . 23 ILE O    1 1 
        6  6473 1 1 42 ALA C    C  8.862  11.560  -7.045 1.00 . A A . 24 ALA C    1 1 
        6  6474 1 1 42 ALA CA   C  9.542  10.870  -5.849 1.00 . A A . 24 ALA CA   1 1 
        6  6475 1 1 42 ALA CB   C  9.427  11.753  -4.621 1.00 . A A . 24 ALA CB   1 1 
        6  6476 1 1 42 ALA H    H 11.647  11.012  -5.595 1.00 . A A . 24 ALA H    1 1 
        6  6477 1 1 42 ALA HA   H  9.020   9.942  -5.635 1.00 . A A . 24 ALA HA   1 1 
        6  6478 1 1 42 ALA HB1  H  9.906  11.275  -3.778 1.00 . A A . 24 ALA HB1  1 1 
        6  6479 1 1 42 ALA HB2  H  8.383  11.918  -4.387 1.00 . A A . 24 ALA HB2  1 1 
        6  6480 1 1 42 ALA HB3  H  9.906  12.708  -4.806 1.00 . A A . 24 ALA HB3  1 1 
        6  6481 1 1 42 ALA N    N 10.961  10.534  -6.096 1.00 . A A . 24 ALA N    1 1 
        6  6482 1 1 42 ALA O    O  7.632  11.583  -7.122 1.00 . A A . 24 ALA O    1 1 
        6  6483 1 1 43 ARG C    C  8.918  11.751 -10.251 1.00 . A A . 25 ARG C    1 1 
        6  6484 1 1 43 ARG CA   C  9.146  12.816  -9.161 1.00 . A A . 25 ARG CA   1 1 
        6  6485 1 1 43 ARG CB   C 10.136  13.911  -9.642 1.00 . A A . 25 ARG CB   1 1 
        6  6486 1 1 43 ARG CD   C 10.607  15.922 -11.138 1.00 . A A . 25 ARG CD   1 1 
        6  6487 1 1 43 ARG CG   C  9.647  14.764 -10.830 1.00 . A A . 25 ARG CG   1 1 
        6  6488 1 1 43 ARG CZ   C 10.335  18.099 -12.353 1.00 . A A . 25 ARG CZ   1 1 
        6  6489 1 1 43 ARG H    H 10.621  12.217  -7.746 1.00 . A A . 25 ARG H    1 1 
        6  6490 1 1 43 ARG HA   H  8.190  13.284  -8.928 1.00 . A A . 25 ARG HA   1 1 
        6  6491 1 1 43 ARG HB2  H 10.329  14.583  -8.812 1.00 . A A . 25 ARG HB2  1 1 
        6  6492 1 1 43 ARG HB3  H 11.075  13.440  -9.923 1.00 . A A . 25 ARG HB3  1 1 
        6  6493 1 1 43 ARG HD2  H 10.712  16.531 -10.241 1.00 . A A . 25 ARG HD2  1 1 
        6  6494 1 1 43 ARG HD3  H 11.577  15.512 -11.397 1.00 . A A . 25 ARG HD3  1 1 
        6  6495 1 1 43 ARG HE   H  9.643  16.318 -12.969 1.00 . A A . 25 ARG HE   1 1 
        6  6496 1 1 43 ARG HG2  H  9.563  14.137 -11.712 1.00 . A A . 25 ARG HG2  1 1 
        6  6497 1 1 43 ARG HG3  H  8.672  15.174 -10.589 1.00 . A A . 25 ARG HG3  1 1 
        6  6498 1 1 43 ARG HH11 H 11.288  18.300 -10.575 1.00 . A A . 25 ARG HH11 1 1 
        6  6499 1 1 43 ARG HH12 H 11.097  19.765 -11.479 1.00 . A A . 25 ARG HH12 1 1 
        6  6500 1 1 43 ARG HH21 H  9.412  18.256 -14.148 1.00 . A A . 25 ARG HH21 1 1 
        6  6501 1 1 43 ARG HH22 H 10.039  19.734 -13.495 1.00 . A A . 25 ARG HH22 1 1 
        6  6502 1 1 43 ARG N    N  9.658  12.179  -7.928 1.00 . A A . 25 ARG N    1 1 
        6  6503 1 1 43 ARG NE   N 10.135  16.770 -12.250 1.00 . A A . 25 ARG NE   1 1 
        6  6504 1 1 43 ARG NH1  N 10.961  18.774 -11.395 1.00 . A A . 25 ARG NH1  1 1 
        6  6505 1 1 43 ARG NH2  N  9.898  18.749 -13.418 1.00 . A A . 25 ARG NH2  1 1 
        6  6506 1 1 43 ARG O    O  8.008  11.873 -11.075 1.00 . A A . 25 ARG O    1 1 
        6  6507 1 1 44 MET C    C  8.579   8.593 -10.807 1.00 . A A . 26 MET C    1 1 
        6  6508 1 1 44 MET CA   C  9.691   9.588 -11.202 1.00 . A A . 26 MET CA   1 1 
        6  6509 1 1 44 MET CB   C 11.072   8.881 -11.257 1.00 . A A . 26 MET CB   1 1 
        6  6510 1 1 44 MET CE   C 13.105   6.518 -10.557 1.00 . A A . 26 MET CE   1 1 
        6  6511 1 1 44 MET CG   C 11.156   7.660 -12.185 1.00 . A A . 26 MET CG   1 1 
        6  6512 1 1 44 MET H    H 10.485  10.701  -9.576 1.00 . A A . 26 MET H    1 1 
        6  6513 1 1 44 MET HA   H  9.467   9.993 -12.187 1.00 . A A . 26 MET HA   1 1 
        6  6514 1 1 44 MET HB2  H 11.810   9.600 -11.588 1.00 . A A . 26 MET HB2  1 1 
        6  6515 1 1 44 MET HB3  H 11.336   8.562 -10.252 1.00 . A A . 26 MET HB3  1 1 
        6  6516 1 1 44 MET HE1  H 14.096   6.101 -10.456 1.00 . A A . 26 MET HE1  1 1 
        6  6517 1 1 44 MET HE2  H 12.375   5.783 -10.244 1.00 . A A . 26 MET HE2  1 1 
        6  6518 1 1 44 MET HE3  H 13.020   7.398  -9.935 1.00 . A A . 26 MET HE3  1 1 
        6  6519 1 1 44 MET HG2  H 10.478   6.893 -11.830 1.00 . A A . 26 MET HG2  1 1 
        6  6520 1 1 44 MET HG3  H 10.861   7.959 -13.183 1.00 . A A . 26 MET HG3  1 1 
        6  6521 1 1 44 MET N    N  9.772  10.714 -10.249 1.00 . A A . 26 MET N    1 1 
        6  6522 1 1 44 MET O    O  7.641   8.354 -11.567 1.00 . A A . 26 MET O    1 1 
        6  6523 1 1 44 MET SD   S 12.820   6.958 -12.268 1.00 . A A . 26 MET SD   1 1 
        6  6524 1 1 45 VAL C    C  6.549   7.451  -8.471 1.00 . A A . 27 VAL C    1 1 
        6  6525 1 1 45 VAL CA   C  7.861   6.929  -9.100 1.00 . A A . 27 VAL CA   1 1 
        6  6526 1 1 45 VAL CB   C  8.663   6.004  -8.085 1.00 . A A . 27 VAL CB   1 1 
        6  6527 1 1 45 VAL CG1  C 10.058   5.662  -8.658 1.00 . A A . 27 VAL CG1  1 1 
        6  6528 1 1 45 VAL CG2  C  8.818   6.615  -6.664 1.00 . A A . 27 VAL CG2  1 1 
        6  6529 1 1 45 VAL H    H  9.391   8.372  -9.014 1.00 . A A . 27 VAL H    1 1 
        6  6530 1 1 45 VAL HA   H  7.605   6.318  -9.962 1.00 . A A . 27 VAL HA   1 1 
        6  6531 1 1 45 VAL HB   H  8.106   5.069  -7.986 1.00 . A A . 27 VAL HB   1 1 
        6  6532 1 1 45 VAL HG11 H 10.567   4.971  -7.999 1.00 . A A . 27 VAL HG11 1 1 
        6  6533 1 1 45 VAL HG12 H 10.650   6.566  -8.744 1.00 . A A . 27 VAL HG12 1 1 
        6  6534 1 1 45 VAL HG13 H  9.958   5.211  -9.636 1.00 . A A . 27 VAL HG13 1 1 
        6  6535 1 1 45 VAL HG21 H  7.841   6.791  -6.231 1.00 . A A . 27 VAL HG21 1 1 
        6  6536 1 1 45 VAL HG22 H  9.348   7.557  -6.727 1.00 . A A . 27 VAL HG22 1 1 
        6  6537 1 1 45 VAL HG23 H  9.373   5.936  -6.026 1.00 . A A . 27 VAL HG23 1 1 
        6  6538 1 1 45 VAL N    N  8.703   8.035  -9.594 1.00 . A A . 27 VAL N    1 1 
        6  6539 1 1 45 VAL O    O  5.478   6.878  -8.693 1.00 . A A . 27 VAL O    1 1 
        6  6540 1 1 46 GLY C    C  4.769  10.109  -7.946 1.00 . A A . 28 GLY C    1 1 
        6  6541 1 1 46 GLY CA   C  5.521   9.170  -7.019 1.00 . A A . 28 GLY CA   1 1 
        6  6542 1 1 46 GLY H    H  7.550   8.924  -7.549 1.00 . A A . 28 GLY H    1 1 
        6  6543 1 1 46 GLY HA2  H  4.844   8.404  -6.643 1.00 . A A . 28 GLY HA2  1 1 
        6  6544 1 1 46 GLY HA3  H  5.891   9.741  -6.179 1.00 . A A . 28 GLY HA3  1 1 
        6  6545 1 1 46 GLY N    N  6.664   8.539  -7.680 1.00 . A A . 28 GLY N    1 1 
        6  6546 1 1 46 GLY O    O  3.533  10.177  -7.911 1.00 . A A . 28 GLY O    1 1 
        6  6547 1 1 47 SER C    C  4.392  13.064  -9.034 1.00 . A A . 29 SER C    1 1 
        6  6548 1 1 47 SER CA   C  5.074  11.860  -9.733 1.00 . A A . 29 SER CA   1 1 
        6  6549 1 1 47 SER CB   C  4.157  11.178 -10.787 1.00 . A A . 29 SER CB   1 1 
        6  6550 1 1 47 SER H    H  6.530  10.717  -8.704 1.00 . A A . 29 SER H    1 1 
        6  6551 1 1 47 SER HA   H  5.952  12.245 -10.246 1.00 . A A . 29 SER HA   1 1 
        6  6552 1 1 47 SER HB2  H  4.670  10.326 -11.207 1.00 . A A . 29 SER HB2  1 1 
        6  6553 1 1 47 SER HB3  H  3.247  10.843 -10.310 1.00 . A A . 29 SER HB3  1 1 
        6  6554 1 1 47 SER HG   H  4.540  12.081 -12.483 1.00 . A A . 29 SER HG   1 1 
        6  6555 1 1 47 SER N    N  5.560  10.855  -8.760 1.00 . A A . 29 SER N    1 1 
        6  6556 1 1 47 SER O    O  3.802  13.923  -9.699 1.00 . A A . 29 SER O    1 1 
        6  6557 1 1 47 SER OG   O  3.811  12.048 -11.847 1.00 . A A . 29 SER OG   1 1 
        6  6558 1 1 48 LYS C    C  4.701  14.869  -5.868 1.00 . A A . 30 LYS C    1 1 
        6  6559 1 1 48 LYS CA   C  3.779  14.164  -6.885 1.00 . A A . 30 LYS CA   1 1 
        6  6560 1 1 48 LYS CB   C  2.556  13.512  -6.165 1.00 . A A . 30 LYS CB   1 1 
        6  6561 1 1 48 LYS CD   C  0.291  12.281  -6.368 1.00 . A A . 30 LYS CD   1 1 
        6  6562 1 1 48 LYS CE   C -0.552  13.373  -5.676 1.00 . A A . 30 LYS CE   1 1 
        6  6563 1 1 48 LYS CG   C  1.522  12.849  -7.110 1.00 . A A . 30 LYS CG   1 1 
        6  6564 1 1 48 LYS H    H  5.121  12.550  -7.222 1.00 . A A . 30 LYS H    1 1 
        6  6565 1 1 48 LYS HA   H  3.403  14.924  -7.568 1.00 . A A . 30 LYS HA   1 1 
        6  6566 1 1 48 LYS HB2  H  2.920  12.752  -5.481 1.00 . A A . 30 LYS HB2  1 1 
        6  6567 1 1 48 LYS HB3  H  2.044  14.280  -5.585 1.00 . A A . 30 LYS HB3  1 1 
        6  6568 1 1 48 LYS HD2  H -0.335  11.767  -7.087 1.00 . A A . 30 LYS HD2  1 1 
        6  6569 1 1 48 LYS HD3  H  0.631  11.569  -5.623 1.00 . A A . 30 LYS HD3  1 1 
        6  6570 1 1 48 LYS HE2  H  0.051  13.864  -4.922 1.00 . A A . 30 LYS HE2  1 1 
        6  6571 1 1 48 LYS HE3  H -0.865  14.104  -6.412 1.00 . A A . 30 LYS HE3  1 1 
        6  6572 1 1 48 LYS HG2  H  1.184  13.585  -7.830 1.00 . A A . 30 LYS HG2  1 1 
        6  6573 1 1 48 LYS HG3  H  2.013  12.039  -7.642 1.00 . A A . 30 LYS HG3  1 1 
        6  6574 1 1 48 LYS HZ1  H -2.323  13.570  -4.598 1.00 . A A . 30 LYS HZ1  1 1 
        6  6575 1 1 48 LYS HZ2  H -1.479  12.144  -4.273 1.00 . A A . 30 LYS HZ2  1 1 
        6  6576 1 1 48 LYS HZ3  H -2.338  12.302  -5.717 1.00 . A A . 30 LYS HZ3  1 1 
        6  6577 1 1 48 LYS N    N  4.512  13.160  -7.683 1.00 . A A . 30 LYS N    1 1 
        6  6578 1 1 48 LYS NZ   N -1.755  12.808  -5.022 1.00 . A A . 30 LYS NZ   1 1 
        6  6579 1 1 48 LYS O    O  5.171  15.987  -6.123 1.00 . A A . 30 LYS O    1 1 
        6  6580 1 1 49 THR C    C  6.899  14.131  -3.121 1.00 . A A . 31 THR C    1 1 
        6  6581 1 1 49 THR CA   C  5.598  14.834  -3.547 1.00 . A A . 31 THR CA   1 1 
        6  6582 1 1 49 THR CB   C  4.570  14.795  -2.366 1.00 . A A . 31 THR CB   1 1 
        6  6583 1 1 49 THR CG2  C  5.025  15.630  -1.154 1.00 . A A . 31 THR CG2  1 1 
        6  6584 1 1 49 THR H    H  4.824  13.227  -4.708 1.00 . A A . 31 THR H    1 1 
        6  6585 1 1 49 THR HA   H  5.812  15.875  -3.779 1.00 . A A . 31 THR HA   1 1 
        6  6586 1 1 49 THR HB   H  4.444  13.764  -2.050 1.00 . A A . 31 THR HB   1 1 
        6  6587 1 1 49 THR HG1  H  3.278  16.239  -2.760 1.00 . A A . 31 THR HG1  1 1 
        6  6588 1 1 49 THR HG21 H  4.280  15.573  -0.366 1.00 . A A . 31 THR HG21 1 1 
        6  6589 1 1 49 THR HG22 H  5.151  16.661  -1.451 1.00 . A A . 31 THR HG22 1 1 
        6  6590 1 1 49 THR HG23 H  5.971  15.250  -0.779 1.00 . A A . 31 THR HG23 1 1 
        6  6591 1 1 49 THR N    N  5.002  14.191  -4.740 1.00 . A A . 31 THR N    1 1 
        6  6592 1 1 49 THR O    O  6.943  12.903  -3.100 1.00 . A A . 31 THR O    1 1 
        6  6593 1 1 49 THR OG1  O  3.296  15.277  -2.828 1.00 . A A . 31 THR OG1  1 1 
        6  6594 1 1 50 VAL C    C  9.028  13.604  -0.941 1.00 . A A . 32 VAL C    1 1 
        6  6595 1 1 50 VAL CA   C  9.233  14.395  -2.250 1.00 . A A . 32 VAL CA   1 1 
        6  6596 1 1 50 VAL CB   C 10.283  15.544  -2.028 1.00 . A A . 32 VAL CB   1 1 
        6  6597 1 1 50 VAL CG1  C 11.609  15.029  -1.398 1.00 . A A . 32 VAL CG1  1 1 
        6  6598 1 1 50 VAL CG2  C 10.560  16.294  -3.351 1.00 . A A . 32 VAL CG2  1 1 
        6  6599 1 1 50 VAL H    H  7.835  15.890  -2.869 1.00 . A A . 32 VAL H    1 1 
        6  6600 1 1 50 VAL HA   H  9.628  13.723  -3.003 1.00 . A A . 32 VAL HA   1 1 
        6  6601 1 1 50 VAL HB   H  9.846  16.257  -1.335 1.00 . A A . 32 VAL HB   1 1 
        6  6602 1 1 50 VAL HG11 H 12.073  14.304  -2.057 1.00 . A A . 32 VAL HG11 1 1 
        6  6603 1 1 50 VAL HG12 H 11.408  14.560  -0.443 1.00 . A A . 32 VAL HG12 1 1 
        6  6604 1 1 50 VAL HG13 H 12.290  15.858  -1.245 1.00 . A A . 32 VAL HG13 1 1 
        6  6605 1 1 50 VAL HG21 H  9.636  16.718  -3.733 1.00 . A A . 32 VAL HG21 1 1 
        6  6606 1 1 50 VAL HG22 H 10.966  15.608  -4.082 1.00 . A A . 32 VAL HG22 1 1 
        6  6607 1 1 50 VAL HG23 H 11.269  17.092  -3.176 1.00 . A A . 32 VAL HG23 1 1 
        6  6608 1 1 50 VAL N    N  7.940  14.919  -2.770 1.00 . A A . 32 VAL N    1 1 
        6  6609 1 1 50 VAL O    O  9.623  12.527  -0.754 1.00 . A A . 32 VAL O    1 1 
        6  6610 1 1 51 SER C    C  7.210  12.113   1.049 1.00 . A A . 33 SER C    1 1 
        6  6611 1 1 51 SER CA   C  7.783  13.536   1.223 1.00 . A A . 33 SER CA   1 1 
        6  6612 1 1 51 SER CB   C  6.748  14.426   1.950 1.00 . A A . 33 SER CB   1 1 
        6  6613 1 1 51 SER H    H  7.727  14.996  -0.313 1.00 . A A . 33 SER H    1 1 
        6  6614 1 1 51 SER HA   H  8.687  13.484   1.833 1.00 . A A . 33 SER HA   1 1 
        6  6615 1 1 51 SER HB2  H  5.837  14.464   1.373 1.00 . A A . 33 SER HB2  1 1 
        6  6616 1 1 51 SER HB3  H  6.533  14.014   2.933 1.00 . A A . 33 SER HB3  1 1 
        6  6617 1 1 51 SER HG   H  6.997  16.064   2.999 1.00 . A A . 33 SER HG   1 1 
        6  6618 1 1 51 SER N    N  8.147  14.144  -0.072 1.00 . A A . 33 SER N    1 1 
        6  6619 1 1 51 SER O    O  7.367  11.283   1.931 1.00 . A A . 33 SER O    1 1 
        6  6620 1 1 51 SER OG   O  7.224  15.753   2.113 1.00 . A A . 33 SER OG   1 1 
        6  6621 1 1 52 GLN C    C  6.992   9.403  -0.439 1.00 . A A . 34 GLN C    1 1 
        6  6622 1 1 52 GLN CA   C  5.944  10.545  -0.416 1.00 . A A . 34 GLN CA   1 1 
        6  6623 1 1 52 GLN CB   C  5.209  10.646  -1.778 1.00 . A A . 34 GLN CB   1 1 
        6  6624 1 1 52 GLN CD   C  3.765   9.515  -3.590 1.00 . A A . 34 GLN CD   1 1 
        6  6625 1 1 52 GLN CG   C  4.379   9.414  -2.185 1.00 . A A . 34 GLN CG   1 1 
        6  6626 1 1 52 GLN H    H  6.520  12.559  -0.779 1.00 . A A . 34 GLN H    1 1 
        6  6627 1 1 52 GLN HA   H  5.213  10.335   0.365 1.00 . A A . 34 GLN HA   1 1 
        6  6628 1 1 52 GLN HB2  H  4.540  11.501  -1.744 1.00 . A A . 34 GLN HB2  1 1 
        6  6629 1 1 52 GLN HB3  H  5.948  10.827  -2.552 1.00 . A A . 34 GLN HB3  1 1 
        6  6630 1 1 52 GLN HE21 H  3.792   7.534  -3.785 1.00 . A A . 34 GLN HE21 1 1 
        6  6631 1 1 52 GLN HE22 H  3.154   8.411  -5.133 1.00 . A A . 34 GLN HE22 1 1 
        6  6632 1 1 52 GLN HG2  H  5.019   8.542  -2.152 1.00 . A A . 34 GLN HG2  1 1 
        6  6633 1 1 52 GLN HG3  H  3.573   9.283  -1.471 1.00 . A A . 34 GLN HG3  1 1 
        6  6634 1 1 52 GLN N    N  6.573  11.848  -0.109 1.00 . A A . 34 GLN N    1 1 
        6  6635 1 1 52 GLN NE2  N  3.551   8.371  -4.236 1.00 . A A . 34 GLN NE2  1 1 
        6  6636 1 1 52 GLN O    O  6.807   8.358   0.202 1.00 . A A . 34 GLN O    1 1 
        6  6637 1 1 52 GLN OE1  O  3.477  10.608  -4.091 1.00 . A A . 34 GLN OE1  1 1 
        6  6638 1 1 53 CYS C    C 10.027   8.591   0.016 1.00 . A A . 35 CYS C    1 1 
        6  6639 1 1 53 CYS CA   C  9.217   8.661  -1.285 1.00 . A A . 35 CYS CA   1 1 
        6  6640 1 1 53 CYS CB   C 10.149   9.000  -2.460 1.00 . A A . 35 CYS CB   1 1 
        6  6641 1 1 53 CYS H    H  8.178  10.492  -1.641 1.00 . A A . 35 CYS H    1 1 
        6  6642 1 1 53 CYS HA   H  8.782   7.682  -1.465 1.00 . A A . 35 CYS HA   1 1 
        6  6643 1 1 53 CYS HB2  H  9.584   8.985  -3.383 1.00 . A A . 35 CYS HB2  1 1 
        6  6644 1 1 53 CYS HB3  H 10.562   9.991  -2.319 1.00 . A A . 35 CYS HB3  1 1 
        6  6645 1 1 53 CYS HG   H 11.637   7.126  -1.565 1.00 . A A . 35 CYS HG   1 1 
        6  6646 1 1 53 CYS N    N  8.104   9.636  -1.171 1.00 . A A . 35 CYS N    1 1 
        6  6647 1 1 53 CYS O    O 10.671   7.575   0.304 1.00 . A A . 35 CYS O    1 1 
        6  6648 1 1 53 CYS SG   S 11.535   7.858  -2.666 1.00 . A A . 35 CYS SG   1 1 
        6  6649 1 1 54 LYS C    C  9.819   8.775   3.060 1.00 . A A . 36 LYS C    1 1 
        6  6650 1 1 54 LYS CA   C 10.608   9.699   2.128 1.00 . A A . 36 LYS CA   1 1 
        6  6651 1 1 54 LYS CB   C 10.640  11.116   2.727 1.00 . A A . 36 LYS CB   1 1 
        6  6652 1 1 54 LYS CD   C 11.928  13.309   2.966 1.00 . A A . 36 LYS CD   1 1 
        6  6653 1 1 54 LYS CE   C 12.490  12.864   4.334 1.00 . A A . 36 LYS CE   1 1 
        6  6654 1 1 54 LYS CG   C 11.631  12.096   2.060 1.00 . A A . 36 LYS CG   1 1 
        6  6655 1 1 54 LYS H    H  9.619  10.512   0.429 1.00 . A A . 36 LYS H    1 1 
        6  6656 1 1 54 LYS HA   H 11.628   9.328   2.047 1.00 . A A . 36 LYS HA   1 1 
        6  6657 1 1 54 LYS HB2  H  9.644  11.547   2.652 1.00 . A A . 36 LYS HB2  1 1 
        6  6658 1 1 54 LYS HB3  H 10.895  11.036   3.784 1.00 . A A . 36 LYS HB3  1 1 
        6  6659 1 1 54 LYS HD2  H 12.656  13.948   2.474 1.00 . A A . 36 LYS HD2  1 1 
        6  6660 1 1 54 LYS HD3  H 11.010  13.866   3.121 1.00 . A A . 36 LYS HD3  1 1 
        6  6661 1 1 54 LYS HE2  H 11.741  12.250   4.837 1.00 . A A . 36 LYS HE2  1 1 
        6  6662 1 1 54 LYS HE3  H 13.384  12.270   4.179 1.00 . A A . 36 LYS HE3  1 1 
        6  6663 1 1 54 LYS HG2  H 12.560  11.575   1.851 1.00 . A A . 36 LYS HG2  1 1 
        6  6664 1 1 54 LYS HG3  H 11.203  12.447   1.125 1.00 . A A . 36 LYS HG3  1 1 
        6  6665 1 1 54 LYS HZ1  H 11.957  14.480   5.540 1.00 . A A . 36 LYS HZ1  1 1 
        6  6666 1 1 54 LYS HZ2  H 13.405  14.705   4.698 1.00 . A A . 36 LYS HZ2  1 1 
        6  6667 1 1 54 LYS HZ3  H 13.361  13.684   6.043 1.00 . A A . 36 LYS HZ3  1 1 
        6  6668 1 1 54 LYS N    N 10.022   9.690   0.783 1.00 . A A . 36 LYS N    1 1 
        6  6669 1 1 54 LYS NZ   N 12.826  14.013   5.214 1.00 . A A . 36 LYS NZ   1 1 
        6  6670 1 1 54 LYS O    O 10.404   8.037   3.850 1.00 . A A . 36 LYS O    1 1 
        6  6671 1 1 55 ASN C    C  7.748   6.523   3.502 1.00 . A A . 37 ASN C    1 1 
        6  6672 1 1 55 ASN CA   C  7.583   8.028   3.800 1.00 . A A . 37 ASN CA   1 1 
        6  6673 1 1 55 ASN CB   C  6.099   8.454   3.618 1.00 . A A . 37 ASN CB   1 1 
        6  6674 1 1 55 ASN CG   C  5.811   9.888   4.075 1.00 . A A . 37 ASN CG   1 1 
        6  6675 1 1 55 ASN H    H  8.090   9.404   2.269 1.00 . A A . 37 ASN H    1 1 
        6  6676 1 1 55 ASN HA   H  7.886   8.220   4.834 1.00 . A A . 37 ASN HA   1 1 
        6  6677 1 1 55 ASN HB2  H  5.837   8.367   2.571 1.00 . A A . 37 ASN HB2  1 1 
        6  6678 1 1 55 ASN HB3  H  5.459   7.785   4.193 1.00 . A A . 37 ASN HB3  1 1 
        6  6679 1 1 55 ASN HD21 H  4.453  10.108   2.643 1.00 . A A . 37 ASN HD21 1 1 
        6  6680 1 1 55 ASN HD22 H  4.709  11.481   3.658 1.00 . A A . 37 ASN HD22 1 1 
        6  6681 1 1 55 ASN N    N  8.479   8.823   2.946 1.00 . A A . 37 ASN N    1 1 
        6  6682 1 1 55 ASN ND2  N  4.895  10.559   3.394 1.00 . A A . 37 ASN ND2  1 1 
        6  6683 1 1 55 ASN O    O  7.574   5.699   4.395 1.00 . A A . 37 ASN O    1 1 
        6  6684 1 1 55 ASN OD1  O  6.424  10.402   5.018 1.00 . A A . 37 ASN OD1  1 1 
        6  6685 1 1 56 PHE C    C  9.538   4.219   2.755 1.00 . A A . 38 PHE C    1 1 
        6  6686 1 1 56 PHE CA   C  8.476   4.808   1.806 1.00 . A A . 38 PHE CA   1 1 
        6  6687 1 1 56 PHE CB   C  9.049   4.857   0.364 1.00 . A A . 38 PHE CB   1 1 
        6  6688 1 1 56 PHE CD1  C  8.509   2.720  -0.908 1.00 . A A . 38 PHE CD1  1 1 
        6  6689 1 1 56 PHE CD2  C 10.763   3.028  -0.184 1.00 . A A . 38 PHE CD2  1 1 
        6  6690 1 1 56 PHE CE1  C  8.858   1.513  -1.483 1.00 . A A . 38 PHE CE1  1 1 
        6  6691 1 1 56 PHE CE2  C 11.113   1.816  -0.756 1.00 . A A . 38 PHE CE2  1 1 
        6  6692 1 1 56 PHE CG   C  9.448   3.506  -0.250 1.00 . A A . 38 PHE CG   1 1 
        6  6693 1 1 56 PHE CZ   C 10.158   1.059  -1.407 1.00 . A A . 38 PHE CZ   1 1 
        6  6694 1 1 56 PHE H    H  8.124   6.899   1.565 1.00 . A A . 38 PHE H    1 1 
        6  6695 1 1 56 PHE HA   H  7.581   4.185   1.820 1.00 . A A . 38 PHE HA   1 1 
        6  6696 1 1 56 PHE HB2  H  8.311   5.306  -0.290 1.00 . A A . 38 PHE HB2  1 1 
        6  6697 1 1 56 PHE HB3  H  9.934   5.491   0.369 1.00 . A A . 38 PHE HB3  1 1 
        6  6698 1 1 56 PHE HD1  H  7.486   3.064  -0.975 1.00 . A A . 38 PHE HD1  1 1 
        6  6699 1 1 56 PHE HD2  H 11.516   3.616   0.329 1.00 . A A . 38 PHE HD2  1 1 
        6  6700 1 1 56 PHE HE1  H  8.105   0.917  -1.991 1.00 . A A . 38 PHE HE1  1 1 
        6  6701 1 1 56 PHE HE2  H 12.134   1.460  -0.696 1.00 . A A . 38 PHE HE2  1 1 
        6  6702 1 1 56 PHE HZ   H 10.427   0.111  -1.858 1.00 . A A . 38 PHE HZ   1 1 
        6  6703 1 1 56 PHE N    N  8.106   6.190   2.235 1.00 . A A . 38 PHE N    1 1 
        6  6704 1 1 56 PHE O    O  9.426   3.078   3.219 1.00 . A A . 38 PHE O    1 1 
        6  6705 1 1 57 TYR C    C 11.415   4.290   5.265 1.00 . A A . 39 TYR C    1 1 
        6  6706 1 1 57 TYR CA   C 11.739   4.697   3.813 1.00 . A A . 39 TYR CA   1 1 
        6  6707 1 1 57 TYR CB   C 12.723   5.897   3.798 1.00 . A A . 39 TYR CB   1 1 
        6  6708 1 1 57 TYR CD1  C 15.032   4.909   3.541 1.00 . A A . 39 TYR CD1  1 1 
        6  6709 1 1 57 TYR CD2  C 14.513   5.932   5.635 1.00 . A A . 39 TYR CD2  1 1 
        6  6710 1 1 57 TYR CE1  C 16.288   4.598   4.004 1.00 . A A . 39 TYR CE1  1 1 
        6  6711 1 1 57 TYR CE2  C 15.776   5.624   6.105 1.00 . A A . 39 TYR CE2  1 1 
        6  6712 1 1 57 TYR CG   C 14.115   5.580   4.338 1.00 . A A . 39 TYR CG   1 1 
        6  6713 1 1 57 TYR CZ   C 16.662   4.951   5.285 1.00 . A A . 39 TYR CZ   1 1 
        6  6714 1 1 57 TYR H    H 10.455   5.993   2.751 1.00 . A A . 39 TYR H    1 1 
        6  6715 1 1 57 TYR HA   H 12.205   3.863   3.307 1.00 . A A . 39 TYR HA   1 1 
        6  6716 1 1 57 TYR HB2  H 12.840   6.248   2.778 1.00 . A A . 39 TYR HB2  1 1 
        6  6717 1 1 57 TYR HB3  H 12.307   6.701   4.392 1.00 . A A . 39 TYR HB3  1 1 
        6  6718 1 1 57 TYR HD1  H 14.741   4.629   2.530 1.00 . A A . 39 TYR HD1  1 1 
        6  6719 1 1 57 TYR HD2  H 13.819   6.461   6.275 1.00 . A A . 39 TYR HD2  1 1 
        6  6720 1 1 57 TYR HE1  H 16.979   4.078   3.352 1.00 . A A . 39 TYR HE1  1 1 
        6  6721 1 1 57 TYR HE2  H 16.067   5.904   7.113 1.00 . A A . 39 TYR HE2  1 1 
        6  6722 1 1 57 TYR HH   H 17.868   4.308   6.650 1.00 . A A . 39 TYR HH   1 1 
        6  6723 1 1 57 TYR N    N 10.535   5.066   3.057 1.00 . A A . 39 TYR N    1 1 
        6  6724 1 1 57 TYR O    O 12.087   3.431   5.842 1.00 . A A . 39 TYR O    1 1 
        6  6725 1 1 57 TYR OH   O 17.929   4.640   5.745 1.00 . A A . 39 TYR OH   1 1 
        6  6726 1 1 58 PHE C    C  8.874   3.759   7.460 1.00 . A A . 40 PHE C    1 1 
        6  6727 1 1 58 PHE CA   C 10.032   4.756   7.272 1.00 . A A . 40 PHE CA   1 1 
        6  6728 1 1 58 PHE CB   C  9.678   6.132   7.900 1.00 . A A . 40 PHE CB   1 1 
        6  6729 1 1 58 PHE CD1  C 11.146   7.908   6.835 1.00 . A A . 40 PHE CD1  1 1 
        6  6730 1 1 58 PHE CD2  C 11.684   7.185   9.045 1.00 . A A . 40 PHE CD2  1 1 
        6  6731 1 1 58 PHE CE1  C 12.221   8.775   6.852 1.00 . A A . 40 PHE CE1  1 1 
        6  6732 1 1 58 PHE CE2  C 12.764   8.047   9.062 1.00 . A A . 40 PHE CE2  1 1 
        6  6733 1 1 58 PHE CG   C 10.849   7.107   7.932 1.00 . A A . 40 PHE CG   1 1 
        6  6734 1 1 58 PHE CZ   C 13.039   8.836   7.962 1.00 . A A . 40 PHE CZ   1 1 
        6  6735 1 1 58 PHE H    H  9.851   5.538   5.303 1.00 . A A . 40 PHE H    1 1 
        6  6736 1 1 58 PHE HA   H 10.908   4.357   7.788 1.00 . A A . 40 PHE HA   1 1 
        6  6737 1 1 58 PHE HB2  H  8.870   6.586   7.333 1.00 . A A . 40 PHE HB2  1 1 
        6  6738 1 1 58 PHE HB3  H  9.338   5.984   8.921 1.00 . A A . 40 PHE HB3  1 1 
        6  6739 1 1 58 PHE HD1  H 10.508   7.862   5.959 1.00 . A A . 40 PHE HD1  1 1 
        6  6740 1 1 58 PHE HD2  H 11.474   6.571   9.913 1.00 . A A . 40 PHE HD2  1 1 
        6  6741 1 1 58 PHE HE1  H 12.434   9.393   5.990 1.00 . A A . 40 PHE HE1  1 1 
        6  6742 1 1 58 PHE HE2  H 13.400   8.098   9.938 1.00 . A A . 40 PHE HE2  1 1 
        6  6743 1 1 58 PHE HZ   H 13.890   9.504   7.975 1.00 . A A . 40 PHE HZ   1 1 
        6  6744 1 1 58 PHE N    N 10.386   4.929   5.847 1.00 . A A . 40 PHE N    1 1 
        6  6745 1 1 58 PHE O    O  8.864   2.997   8.431 1.00 . A A . 40 PHE O    1 1 
        6  6746 1 1 59 ASN C    C  7.001   1.455   6.292 1.00 . A A . 41 ASN C    1 1 
        6  6747 1 1 59 ASN CA   C  6.686   2.931   6.605 1.00 . A A . 41 ASN CA   1 1 
        6  6748 1 1 59 ASN CB   C  5.581   3.461   5.638 1.00 . A A . 41 ASN CB   1 1 
        6  6749 1 1 59 ASN CG   C  4.976   4.836   6.009 1.00 . A A . 41 ASN CG   1 1 
        6  6750 1 1 59 ASN H    H  8.042   4.320   5.727 1.00 . A A . 41 ASN H    1 1 
        6  6751 1 1 59 ASN HA   H  6.308   2.992   7.627 1.00 . A A . 41 ASN HA   1 1 
        6  6752 1 1 59 ASN HB2  H  6.000   3.551   4.645 1.00 . A A . 41 ASN HB2  1 1 
        6  6753 1 1 59 ASN HB3  H  4.767   2.740   5.602 1.00 . A A . 41 ASN HB3  1 1 
        6  6754 1 1 59 ASN HD21 H  6.679   5.496   6.809 1.00 . A A . 41 ASN HD21 1 1 
        6  6755 1 1 59 ASN HD22 H  5.359   6.601   6.838 1.00 . A A . 41 ASN HD22 1 1 
        6  6756 1 1 59 ASN N    N  7.912   3.763   6.520 1.00 . A A . 41 ASN N    1 1 
        6  6757 1 1 59 ASN ND2  N  5.749   5.731   6.616 1.00 . A A . 41 ASN ND2  1 1 
        6  6758 1 1 59 ASN O    O  6.267   0.557   6.720 1.00 . A A . 41 ASN O    1 1 
        6  6759 1 1 59 ASN OD1  O  3.808   5.103   5.717 1.00 . A A . 41 ASN OD1  1 1 
        6  6760 1 1 60 TYR C    C  9.652  -0.655   6.074 1.00 . A A . 42 TYR C    1 1 
        6  6761 1 1 60 TYR CA   C  8.516  -0.157   5.181 1.00 . A A . 42 TYR CA   1 1 
        6  6762 1 1 60 TYR CB   C  8.874  -0.242   3.674 1.00 . A A . 42 TYR CB   1 1 
        6  6763 1 1 60 TYR CD1  C  6.810  -1.493   2.935 1.00 . A A . 42 TYR CD1  1 1 
        6  6764 1 1 60 TYR CD2  C  7.224   0.634   1.926 1.00 . A A . 42 TYR CD2  1 1 
        6  6765 1 1 60 TYR CE1  C  5.662  -1.630   2.205 1.00 . A A . 42 TYR CE1  1 1 
        6  6766 1 1 60 TYR CE2  C  6.062   0.498   1.197 1.00 . A A . 42 TYR CE2  1 1 
        6  6767 1 1 60 TYR CG   C  7.618  -0.359   2.815 1.00 . A A . 42 TYR CG   1 1 
        6  6768 1 1 60 TYR CZ   C  5.292  -0.640   1.336 1.00 . A A . 42 TYR CZ   1 1 
        6  6769 1 1 60 TYR H    H  8.645   1.961   5.240 1.00 . A A . 42 TYR H    1 1 
        6  6770 1 1 60 TYR HA   H  7.661  -0.819   5.351 1.00 . A A . 42 TYR HA   1 1 
        6  6771 1 1 60 TYR HB2  H  9.425   0.649   3.381 1.00 . A A . 42 TYR HB2  1 1 
        6  6772 1 1 60 TYR HB3  H  9.494  -1.115   3.482 1.00 . A A . 42 TYR HB3  1 1 
        6  6773 1 1 60 TYR HD1  H  7.101  -2.277   3.628 1.00 . A A . 42 TYR HD1  1 1 
        6  6774 1 1 60 TYR HD2  H  7.835   1.527   1.820 1.00 . A A . 42 TYR HD2  1 1 
        6  6775 1 1 60 TYR HE1  H  5.060  -2.521   2.309 1.00 . A A . 42 TYR HE1  1 1 
        6  6776 1 1 60 TYR HE2  H  5.767   1.272   0.508 1.00 . A A . 42 TYR HE2  1 1 
        6  6777 1 1 60 TYR HH   H  4.358  -0.958  -0.291 1.00 . A A . 42 TYR HH   1 1 
        6  6778 1 1 60 TYR N    N  8.096   1.205   5.548 1.00 . A A . 42 TYR N    1 1 
        6  6779 1 1 60 TYR O    O 10.822  -0.323   5.875 1.00 . A A . 42 TYR O    1 1 
        6  6780 1 1 60 TYR OH   O  4.139  -0.779   0.620 1.00 . A A . 42 TYR OH   1 1 
        6  6781 1 1 61 LYS C    C  9.984  -3.674   7.599 1.00 . A A . 43 LYS C    1 1 
        6  6782 1 1 61 LYS CA   C 10.150  -2.193   7.965 1.00 . A A . 43 LYS CA   1 1 
        6  6783 1 1 61 LYS CB   C  9.781  -1.967   9.453 1.00 . A A . 43 LYS CB   1 1 
        6  6784 1 1 61 LYS CD   C  9.344  -0.295  11.356 1.00 . A A . 43 LYS CD   1 1 
        6  6785 1 1 61 LYS CE   C  9.222   1.186  11.748 1.00 . A A . 43 LYS CE   1 1 
        6  6786 1 1 61 LYS CG   C  9.751  -0.484   9.879 1.00 . A A . 43 LYS CG   1 1 
        6  6787 1 1 61 LYS H    H  8.296  -1.440   7.304 1.00 . A A . 43 LYS H    1 1 
        6  6788 1 1 61 LYS HA   H 11.181  -1.888   7.791 1.00 . A A . 43 LYS HA   1 1 
        6  6789 1 1 61 LYS HB2  H  8.796  -2.389   9.635 1.00 . A A . 43 LYS HB2  1 1 
        6  6790 1 1 61 LYS HB3  H 10.503  -2.490  10.075 1.00 . A A . 43 LYS HB3  1 1 
        6  6791 1 1 61 LYS HD2  H  8.384  -0.773  11.519 1.00 . A A . 43 LYS HD2  1 1 
        6  6792 1 1 61 LYS HD3  H 10.088  -0.768  11.992 1.00 . A A . 43 LYS HD3  1 1 
        6  6793 1 1 61 LYS HE2  H  8.926   1.254  12.787 1.00 . A A . 43 LYS HE2  1 1 
        6  6794 1 1 61 LYS HE3  H 10.181   1.672  11.621 1.00 . A A . 43 LYS HE3  1 1 
        6  6795 1 1 61 LYS HG2  H 10.736  -0.055   9.733 1.00 . A A . 43 LYS HG2  1 1 
        6  6796 1 1 61 LYS HG3  H  9.037   0.042   9.247 1.00 . A A . 43 LYS HG3  1 1 
        6  6797 1 1 61 LYS HZ1  H  8.124   2.885  11.229 1.00 . A A . 43 LYS HZ1  1 1 
        6  6798 1 1 61 LYS HZ2  H  7.288   1.432  11.006 1.00 . A A . 43 LYS HZ2  1 1 
        6  6799 1 1 61 LYS HZ3  H  8.499   1.881   9.923 1.00 . A A . 43 LYS HZ3  1 1 
        6  6800 1 1 61 LYS N    N  9.254  -1.406   7.108 1.00 . A A . 43 LYS N    1 1 
        6  6801 1 1 61 LYS NZ   N  8.213   1.894  10.921 1.00 . A A . 43 LYS NZ   1 1 
        6  6802 1 1 61 LYS O    O  9.023  -4.039   6.901 1.00 . A A . 43 LYS O    1 1 
        6  6803 1 1 62 LYS C    C 11.063  -6.400   6.361 1.00 . A A . 44 LYS C    1 1 
        6  6804 1 1 62 LYS CA   C 10.897  -5.997   7.851 1.00 . A A . 44 LYS CA   1 1 
        6  6805 1 1 62 LYS CB   C  9.583  -6.617   8.441 1.00 . A A . 44 LYS CB   1 1 
        6  6806 1 1 62 LYS CD   C 10.193  -7.148  10.906 1.00 . A A . 44 LYS CD   1 1 
        6  6807 1 1 62 LYS CE   C  9.838  -8.648  10.865 1.00 . A A . 44 LYS CE   1 1 
        6  6808 1 1 62 LYS CG   C  9.330  -6.313   9.938 1.00 . A A . 44 LYS CG   1 1 
        6  6809 1 1 62 LYS H    H 11.679  -4.146   8.559 1.00 . A A . 44 LYS H    1 1 
        6  6810 1 1 62 LYS HA   H 11.740  -6.408   8.395 1.00 . A A . 44 LYS HA   1 1 
        6  6811 1 1 62 LYS HB2  H  8.733  -6.227   7.881 1.00 . A A . 44 LYS HB2  1 1 
        6  6812 1 1 62 LYS HB3  H  9.611  -7.696   8.308 1.00 . A A . 44 LYS HB3  1 1 
        6  6813 1 1 62 LYS HD2  H 11.241  -7.028  10.642 1.00 . A A . 44 LYS HD2  1 1 
        6  6814 1 1 62 LYS HD3  H 10.038  -6.777  11.915 1.00 . A A . 44 LYS HD3  1 1 
        6  6815 1 1 62 LYS HE2  H 10.072  -9.038   9.883 1.00 . A A . 44 LYS HE2  1 1 
        6  6816 1 1 62 LYS HE3  H 10.434  -9.169  11.604 1.00 . A A . 44 LYS HE3  1 1 
        6  6817 1 1 62 LYS HG2  H  9.535  -5.265  10.117 1.00 . A A . 44 LYS HG2  1 1 
        6  6818 1 1 62 LYS HG3  H  8.280  -6.504  10.154 1.00 . A A . 44 LYS HG3  1 1 
        6  6819 1 1 62 LYS HZ1  H  7.795  -8.441  10.428 1.00 . A A . 44 LYS HZ1  1 1 
        6  6820 1 1 62 LYS HZ2  H  8.138  -8.511  12.078 1.00 . A A . 44 LYS HZ2  1 1 
        6  6821 1 1 62 LYS HZ3  H  8.195  -9.918  11.150 1.00 . A A . 44 LYS HZ3  1 1 
        6  6822 1 1 62 LYS N    N 10.929  -4.522   8.058 1.00 . A A . 44 LYS N    1 1 
        6  6823 1 1 62 LYS NZ   N  8.392  -8.896  11.149 1.00 . A A . 44 LYS NZ   1 1 
        6  6824 1 1 62 LYS O    O 11.004  -7.588   6.032 1.00 . A A . 44 LYS O    1 1 
        6  6825 1 1 63 ARG C    C 12.543  -4.903   3.390 1.00 . A A . 45 ARG C    1 1 
        6  6826 1 1 63 ARG CA   C 11.319  -5.606   4.006 1.00 . A A . 45 ARG CA   1 1 
        6  6827 1 1 63 ARG CB   C 10.028  -5.021   3.361 1.00 . A A . 45 ARG CB   1 1 
        6  6828 1 1 63 ARG CD   C  7.502  -5.044   3.045 1.00 . A A . 45 ARG CD   1 1 
        6  6829 1 1 63 ARG CG   C  8.694  -5.674   3.789 1.00 . A A . 45 ARG CG   1 1 
        6  6830 1 1 63 ARG CZ   C  5.284  -6.061   2.485 1.00 . A A . 45 ARG CZ   1 1 
        6  6831 1 1 63 ARG H    H 11.500  -4.515   5.814 1.00 . A A . 45 ARG H    1 1 
        6  6832 1 1 63 ARG HA   H 11.366  -6.674   3.793 1.00 . A A . 45 ARG HA   1 1 
        6  6833 1 1 63 ARG HB2  H  9.970  -3.963   3.606 1.00 . A A . 45 ARG HB2  1 1 
        6  6834 1 1 63 ARG HB3  H 10.112  -5.116   2.281 1.00 . A A . 45 ARG HB3  1 1 
        6  6835 1 1 63 ARG HD2  H  7.441  -3.990   3.301 1.00 . A A . 45 ARG HD2  1 1 
        6  6836 1 1 63 ARG HD3  H  7.679  -5.134   1.973 1.00 . A A . 45 ARG HD3  1 1 
        6  6837 1 1 63 ARG HE   H  6.019  -5.796   4.337 1.00 . A A . 45 ARG HE   1 1 
        6  6838 1 1 63 ARG HG2  H  8.730  -6.737   3.562 1.00 . A A . 45 ARG HG2  1 1 
        6  6839 1 1 63 ARG HG3  H  8.560  -5.541   4.861 1.00 . A A . 45 ARG HG3  1 1 
        6  6840 1 1 63 ARG HH11 H  6.443  -5.731   0.852 1.00 . A A . 45 ARG HH11 1 1 
        6  6841 1 1 63 ARG HH12 H  4.851  -6.328   0.519 1.00 . A A . 45 ARG HH12 1 1 
        6  6842 1 1 63 ARG HH21 H  3.927  -6.581   3.896 1.00 . A A . 45 ARG HH21 1 1 
        6  6843 1 1 63 ARG HH22 H  3.415  -6.814   2.253 1.00 . A A . 45 ARG HH22 1 1 
        6  6844 1 1 63 ARG N    N 11.304  -5.412   5.473 1.00 . A A . 45 ARG N    1 1 
        6  6845 1 1 63 ARG NE   N  6.218  -5.686   3.381 1.00 . A A . 45 ARG NE   1 1 
        6  6846 1 1 63 ARG NH1  N  5.548  -6.044   1.181 1.00 . A A . 45 ARG NH1  1 1 
        6  6847 1 1 63 ARG NH2  N  4.118  -6.531   2.913 1.00 . A A . 45 ARG NH2  1 1 
        6  6848 1 1 63 ARG O    O 12.554  -3.669   3.312 1.00 . A A . 45 ARG O    1 1 
        6  6849 1 1 64 GLN C    C 15.366  -3.954   2.611 1.00 . A A . 46 GLN C    1 1 
        6  6850 1 1 64 GLN CA   C 14.720  -5.292   2.170 1.00 . A A . 46 GLN CA   1 1 
        6  6851 1 1 64 GLN CB   C 14.308  -5.251   0.667 1.00 . A A . 46 GLN CB   1 1 
        6  6852 1 1 64 GLN CD   C 15.064  -4.893  -1.789 1.00 . A A . 46 GLN CD   1 1 
        6  6853 1 1 64 GLN CG   C 15.475  -4.975  -0.314 1.00 . A A . 46 GLN CG   1 1 
        6  6854 1 1 64 GLN H    H 13.528  -6.639   3.301 1.00 . A A . 46 GLN H    1 1 
        6  6855 1 1 64 GLN HA   H 15.463  -6.067   2.285 1.00 . A A . 46 GLN HA   1 1 
        6  6856 1 1 64 GLN HB2  H 13.869  -6.210   0.409 1.00 . A A . 46 GLN HB2  1 1 
        6  6857 1 1 64 GLN HB3  H 13.553  -4.481   0.527 1.00 . A A . 46 GLN HB3  1 1 
        6  6858 1 1 64 GLN HE21 H 13.321  -4.043  -1.318 1.00 . A A . 46 GLN HE21 1 1 
        6  6859 1 1 64 GLN HE22 H 13.599  -4.320  -2.998 1.00 . A A . 46 GLN HE22 1 1 
        6  6860 1 1 64 GLN HG2  H 15.933  -4.030  -0.045 1.00 . A A . 46 GLN HG2  1 1 
        6  6861 1 1 64 GLN HG3  H 16.211  -5.763  -0.201 1.00 . A A . 46 GLN HG3  1 1 
        6  6862 1 1 64 GLN N    N 13.560  -5.707   3.006 1.00 . A A . 46 GLN N    1 1 
        6  6863 1 1 64 GLN NE2  N 13.876  -4.362  -2.065 1.00 . A A . 46 GLN NE2  1 1 
        6  6864 1 1 64 GLN O    O 14.890  -2.875   2.225 1.00 . A A . 46 GLN O    1 1 
        6  6865 1 1 64 GLN OE1  O 15.833  -5.257  -2.679 1.00 . A A . 46 GLN OE1  1 1 
        6  6866 1 1 65 ASN C    C 17.709  -1.985   2.805 1.00 . A A . 47 ASN C    1 1 
        6  6867 1 1 65 ASN CA   C 17.104  -2.824   3.956 1.00 . A A . 47 ASN CA   1 1 
        6  6868 1 1 65 ASN CB   C 18.144  -3.171   5.059 1.00 . A A . 47 ASN CB   1 1 
        6  6869 1 1 65 ASN CG   C 19.447  -3.797   4.560 1.00 . A A . 47 ASN CG   1 1 
        6  6870 1 1 65 ASN H    H 16.813  -4.909   3.639 1.00 . A A . 47 ASN H    1 1 
        6  6871 1 1 65 ASN HA   H 16.315  -2.233   4.421 1.00 . A A . 47 ASN HA   1 1 
        6  6872 1 1 65 ASN HB2  H 18.394  -2.266   5.597 1.00 . A A . 47 ASN HB2  1 1 
        6  6873 1 1 65 ASN HB3  H 17.692  -3.859   5.764 1.00 . A A . 47 ASN HB3  1 1 
        6  6874 1 1 65 ASN HD21 H 18.657  -5.625   4.624 1.00 . A A . 47 ASN HD21 1 1 
        6  6875 1 1 65 ASN HD22 H 20.293  -5.527   4.078 1.00 . A A . 47 ASN HD22 1 1 
        6  6876 1 1 65 ASN N    N 16.450  -4.027   3.411 1.00 . A A . 47 ASN N    1 1 
        6  6877 1 1 65 ASN ND2  N 19.468  -5.116   4.403 1.00 . A A . 47 ASN ND2  1 1 
        6  6878 1 1 65 ASN O    O 18.443  -2.502   1.958 1.00 . A A . 47 ASN O    1 1 
        6  6879 1 1 65 ASN OD1  O 20.428  -3.093   4.317 1.00 . A A . 47 ASN OD1  1 1 
        6  6880 1 1 66 LEU C    C 19.220   0.457   1.633 1.00 . A A . 48 LEU C    1 1 
        6  6881 1 1 66 LEU CA   C 17.694   0.240   1.701 1.00 . A A . 48 LEU CA   1 1 
        6  6882 1 1 66 LEU CB   C 16.896   1.562   1.941 1.00 . A A . 48 LEU CB   1 1 
        6  6883 1 1 66 LEU CD1  C 18.192   3.594   1.023 1.00 . A A . 48 LEU CD1  1 1 
        6  6884 1 1 66 LEU CD2  C 16.856   2.124  -0.553 1.00 . A A . 48 LEU CD2  1 1 
        6  6885 1 1 66 LEU CG   C 16.955   2.698   0.864 1.00 . A A . 48 LEU CG   1 1 
        6  6886 1 1 66 LEU H    H 16.769  -0.373   3.503 1.00 . A A . 48 LEU H    1 1 
        6  6887 1 1 66 LEU HA   H 17.365  -0.195   0.760 1.00 . A A . 48 LEU HA   1 1 
        6  6888 1 1 66 LEU HB2  H 15.854   1.292   2.059 1.00 . A A . 48 LEU HB2  1 1 
        6  6889 1 1 66 LEU HB3  H 17.232   1.977   2.885 1.00 . A A . 48 LEU HB3  1 1 
        6  6890 1 1 66 LEU HD11 H 19.096   3.010   0.894 1.00 . A A . 48 LEU HD11 1 1 
        6  6891 1 1 66 LEU HD12 H 18.189   4.033   2.009 1.00 . A A . 48 LEU HD12 1 1 
        6  6892 1 1 66 LEU HD13 H 18.166   4.383   0.285 1.00 . A A . 48 LEU HD13 1 1 
        6  6893 1 1 66 LEU HD21 H 16.852   2.936  -1.268 1.00 . A A . 48 LEU HD21 1 1 
        6  6894 1 1 66 LEU HD22 H 15.936   1.565  -0.650 1.00 . A A . 48 LEU HD22 1 1 
        6  6895 1 1 66 LEU HD23 H 17.696   1.473  -0.753 1.00 . A A . 48 LEU HD23 1 1 
        6  6896 1 1 66 LEU HG   H 16.096   3.341   1.002 1.00 . A A . 48 LEU HG   1 1 
        6  6897 1 1 66 LEU N    N 17.334  -0.701   2.774 1.00 . A A . 48 LEU N    1 1 
        6  6898 1 1 66 LEU O    O 19.778   0.718   0.559 1.00 . A A . 48 LEU O    1 1 
        6  6899 1 1 67 ASP C    C 22.104  -0.583   2.075 1.00 . A A . 49 ASP C    1 1 
        6  6900 1 1 67 ASP CA   C 21.333   0.469   2.910 1.00 . A A . 49 ASP CA   1 1 
        6  6901 1 1 67 ASP CB   C 21.727   0.401   4.402 1.00 . A A . 49 ASP CB   1 1 
        6  6902 1 1 67 ASP CG   C 23.213   0.732   4.660 1.00 . A A . 49 ASP CG   1 1 
        6  6903 1 1 67 ASP H    H 19.369   0.043   3.578 1.00 . A A . 49 ASP H    1 1 
        6  6904 1 1 67 ASP HA   H 21.576   1.459   2.533 1.00 . A A . 49 ASP HA   1 1 
        6  6905 1 1 67 ASP HB2  H 21.120   1.110   4.962 1.00 . A A . 49 ASP HB2  1 1 
        6  6906 1 1 67 ASP HB3  H 21.514  -0.596   4.777 1.00 . A A . 49 ASP HB3  1 1 
        6  6907 1 1 67 ASP N    N 19.880   0.292   2.784 1.00 . A A . 49 ASP N    1 1 
        6  6908 1 1 67 ASP O    O 23.180  -0.288   1.545 1.00 . A A . 49 ASP O    1 1 
        6  6909 1 1 67 ASP OD1  O 23.597   1.917   4.560 1.00 . A A . 49 ASP OD1  1 1 
        6  6910 1 1 67 ASP OD2  O 23.994  -0.186   4.972 1.00 . A A . 49 ASP OD2  1 1 
        6  6911 1 1 68 GLU C    C 21.905  -2.593  -0.363 1.00 . A A . 50 GLU C    1 1 
        6  6912 1 1 68 GLU CA   C 22.098  -2.885   1.134 1.00 . A A . 50 GLU CA   1 1 
        6  6913 1 1 68 GLU CB   C 21.463  -4.254   1.489 1.00 . A A . 50 GLU CB   1 1 
        6  6914 1 1 68 GLU CD   C 21.443  -6.810   1.132 1.00 . A A . 50 GLU CD   1 1 
        6  6915 1 1 68 GLU CG   C 22.139  -5.472   0.819 1.00 . A A . 50 GLU CG   1 1 
        6  6916 1 1 68 GLU H    H 20.675  -1.954   2.413 1.00 . A A . 50 GLU H    1 1 
        6  6917 1 1 68 GLU HA   H 23.163  -2.928   1.345 1.00 . A A . 50 GLU HA   1 1 
        6  6918 1 1 68 GLU HB2  H 21.516  -4.390   2.561 1.00 . A A . 50 GLU HB2  1 1 
        6  6919 1 1 68 GLU HB3  H 20.420  -4.243   1.198 1.00 . A A . 50 GLU HB3  1 1 
        6  6920 1 1 68 GLU HG2  H 22.149  -5.324  -0.260 1.00 . A A . 50 GLU HG2  1 1 
        6  6921 1 1 68 GLU HG3  H 23.166  -5.521   1.163 1.00 . A A . 50 GLU HG3  1 1 
        6  6922 1 1 68 GLU N    N 21.521  -1.795   1.946 1.00 . A A . 50 GLU N    1 1 
        6  6923 1 1 68 GLU O    O 22.800  -2.850  -1.157 1.00 . A A . 50 GLU O    1 1 
        6  6924 1 1 68 GLU OE1  O 20.441  -7.137   0.466 1.00 . A A . 50 GLU OE1  1 1 
        6  6925 1 1 68 GLU OE2  O 21.894  -7.542   2.043 1.00 . A A . 50 GLU OE2  1 1 
        6  6926 1 1 69 ILE C    C 21.441  -0.701  -2.706 1.00 . A A . 51 ILE C    1 1 
        6  6927 1 1 69 ILE CA   C 20.393  -1.686  -2.129 1.00 . A A . 51 ILE CA   1 1 
        6  6928 1 1 69 ILE CB   C 18.948  -1.048  -2.212 1.00 . A A . 51 ILE CB   1 1 
        6  6929 1 1 69 ILE CD1  C 16.444  -1.473  -1.586 1.00 . A A . 51 ILE CD1  1 1 
        6  6930 1 1 69 ILE CG1  C 17.873  -2.023  -1.628 1.00 . A A . 51 ILE CG1  1 1 
        6  6931 1 1 69 ILE CG2  C 18.580  -0.625  -3.655 1.00 . A A . 51 ILE CG2  1 1 
        6  6932 1 1 69 ILE H    H 20.063  -1.864  -0.028 1.00 . A A . 51 ILE H    1 1 
        6  6933 1 1 69 ILE HA   H 20.403  -2.602  -2.717 1.00 . A A . 51 ILE HA   1 1 
        6  6934 1 1 69 ILE HB   H 18.961  -0.147  -1.608 1.00 . A A . 51 ILE HB   1 1 
        6  6935 1 1 69 ILE HD11 H 16.112  -1.225  -2.586 1.00 . A A . 51 ILE HD11 1 1 
        6  6936 1 1 69 ILE HD12 H 16.408  -0.586  -0.965 1.00 . A A . 51 ILE HD12 1 1 
        6  6937 1 1 69 ILE HD13 H 15.789  -2.222  -1.169 1.00 . A A . 51 ILE HD13 1 1 
        6  6938 1 1 69 ILE HG12 H 17.850  -2.921  -2.224 1.00 . A A . 51 ILE HG12 1 1 
        6  6939 1 1 69 ILE HG13 H 18.152  -2.284  -0.612 1.00 . A A . 51 ILE HG13 1 1 
        6  6940 1 1 69 ILE HG21 H 18.575  -1.492  -4.304 1.00 . A A . 51 ILE HG21 1 1 
        6  6941 1 1 69 ILE HG22 H 19.303   0.093  -4.029 1.00 . A A . 51 ILE HG22 1 1 
        6  6942 1 1 69 ILE HG23 H 17.597  -0.170  -3.662 1.00 . A A . 51 ILE HG23 1 1 
        6  6943 1 1 69 ILE N    N 20.729  -2.042  -0.727 1.00 . A A . 51 ILE N    1 1 
        6  6944 1 1 69 ILE O    O 21.967  -0.899  -3.813 1.00 . A A . 51 ILE O    1 1 
        6  6945 1 1 70 LEU C    C 24.192   0.790  -2.208 1.00 . A A . 52 LEU C    1 1 
        6  6946 1 1 70 LEU CA   C 22.757   1.349  -2.275 1.00 . A A . 52 LEU CA   1 1 
        6  6947 1 1 70 LEU CB   C 22.601   2.603  -1.361 1.00 . A A . 52 LEU CB   1 1 
        6  6948 1 1 70 LEU CD1  C 22.071   4.359  -3.124 1.00 . A A . 52 LEU CD1  1 1 
        6  6949 1 1 70 LEU CD2  C 20.167   3.108  -2.005 1.00 . A A . 52 LEU CD2  1 1 
        6  6950 1 1 70 LEU CG   C 21.584   3.685  -1.834 1.00 . A A . 52 LEU CG   1 1 
        6  6951 1 1 70 LEU H    H 21.293   0.408  -1.053 1.00 . A A . 52 LEU H    1 1 
        6  6952 1 1 70 LEU HA   H 22.557   1.642  -3.302 1.00 . A A . 52 LEU HA   1 1 
        6  6953 1 1 70 LEU HB2  H 22.300   2.269  -0.377 1.00 . A A . 52 LEU HB2  1 1 
        6  6954 1 1 70 LEU HB3  H 23.569   3.087  -1.263 1.00 . A A . 52 LEU HB3  1 1 
        6  6955 1 1 70 LEU HD11 H 23.043   4.796  -2.952 1.00 . A A . 52 LEU HD11 1 1 
        6  6956 1 1 70 LEU HD12 H 21.376   5.141  -3.402 1.00 . A A . 52 LEU HD12 1 1 
        6  6957 1 1 70 LEU HD13 H 22.135   3.633  -3.925 1.00 . A A . 52 LEU HD13 1 1 
        6  6958 1 1 70 LEU HD21 H 19.480   3.898  -2.281 1.00 . A A . 52 LEU HD21 1 1 
        6  6959 1 1 70 LEU HD22 H 19.844   2.669  -1.070 1.00 . A A . 52 LEU HD22 1 1 
        6  6960 1 1 70 LEU HD23 H 20.166   2.345  -2.775 1.00 . A A . 52 LEU HD23 1 1 
        6  6961 1 1 70 LEU HG   H 21.525   4.457  -1.078 1.00 . A A . 52 LEU HG   1 1 
        6  6962 1 1 70 LEU N    N 21.756   0.328  -1.913 1.00 . A A . 52 LEU N    1 1 
        6  6963 1 1 70 LEU O    O 25.060   1.222  -2.977 1.00 . A A . 52 LEU O    1 1 
        6  6964 1 1 71 GLN C    C 26.118  -1.621  -2.383 1.00 . A A . 53 GLN C    1 1 
        6  6965 1 1 71 GLN CA   C 25.757  -0.817  -1.135 1.00 . A A . 53 GLN CA   1 1 
        6  6966 1 1 71 GLN CB   C 25.790  -1.736   0.111 1.00 . A A . 53 GLN CB   1 1 
        6  6967 1 1 71 GLN CD   C 28.319  -1.459   0.548 1.00 . A A . 53 GLN CD   1 1 
        6  6968 1 1 71 GLN CG   C 27.145  -2.437   0.372 1.00 . A A . 53 GLN CG   1 1 
        6  6969 1 1 71 GLN H    H 23.702  -0.454  -0.704 1.00 . A A . 53 GLN H    1 1 
        6  6970 1 1 71 GLN HA   H 26.493  -0.026  -1.003 1.00 . A A . 53 GLN HA   1 1 
        6  6971 1 1 71 GLN HB2  H 25.547  -1.140   0.987 1.00 . A A . 53 GLN HB2  1 1 
        6  6972 1 1 71 GLN HB3  H 25.028  -2.500   0.002 1.00 . A A . 53 GLN HB3  1 1 
        6  6973 1 1 71 GLN HE21 H 28.763  -1.574  -1.388 1.00 . A A . 53 GLN HE21 1 1 
        6  6974 1 1 71 GLN HE22 H 29.779  -0.538  -0.449 1.00 . A A . 53 GLN HE22 1 1 
        6  6975 1 1 71 GLN HG2  H 27.058  -3.036   1.271 1.00 . A A . 53 GLN HG2  1 1 
        6  6976 1 1 71 GLN HG3  H 27.365  -3.094  -0.461 1.00 . A A . 53 GLN HG3  1 1 
        6  6977 1 1 71 GLN N    N 24.433  -0.174  -1.293 1.00 . A A . 53 GLN N    1 1 
        6  6978 1 1 71 GLN NE2  N 29.025  -1.160  -0.538 1.00 . A A . 53 GLN NE2  1 1 
        6  6979 1 1 71 GLN O    O 27.211  -1.464  -2.935 1.00 . A A . 53 GLN O    1 1 
        6  6980 1 1 71 GLN OE1  O 28.597  -0.993   1.650 1.00 . A A . 53 GLN OE1  1 1 
        6  6981 1 1 72 GLN C    C 25.578  -2.472  -5.234 1.00 . A A . 54 GLN C    1 1 
        6  6982 1 1 72 GLN CA   C 25.340  -3.330  -3.990 1.00 . A A . 54 GLN CA   1 1 
        6  6983 1 1 72 GLN CB   C 24.121  -4.268  -4.185 1.00 . A A . 54 GLN CB   1 1 
        6  6984 1 1 72 GLN CD   C 25.016  -6.086  -2.573 1.00 . A A . 54 GLN CD   1 1 
        6  6985 1 1 72 GLN CG   C 23.833  -5.196  -2.984 1.00 . A A . 54 GLN CG   1 1 
        6  6986 1 1 72 GLN H    H 24.325  -2.500  -2.330 1.00 . A A . 54 GLN H    1 1 
        6  6987 1 1 72 GLN HA   H 26.224  -3.943  -3.807 1.00 . A A . 54 GLN HA   1 1 
        6  6988 1 1 72 GLN HB2  H 23.236  -3.662  -4.361 1.00 . A A . 54 GLN HB2  1 1 
        6  6989 1 1 72 GLN HB3  H 24.295  -4.890  -5.059 1.00 . A A . 54 GLN HB3  1 1 
        6  6990 1 1 72 GLN HE21 H 24.415  -6.065  -0.678 1.00 . A A . 54 GLN HE21 1 1 
        6  6991 1 1 72 GLN HE22 H 25.847  -6.975  -1.006 1.00 . A A . 54 GLN HE22 1 1 
        6  6992 1 1 72 GLN HG2  H 23.560  -4.578  -2.138 1.00 . A A . 54 GLN HG2  1 1 
        6  6993 1 1 72 GLN HG3  H 22.994  -5.836  -3.230 1.00 . A A . 54 GLN HG3  1 1 
        6  6994 1 1 72 GLN N    N 25.168  -2.464  -2.818 1.00 . A A . 54 GLN N    1 1 
        6  6995 1 1 72 GLN NE2  N 25.101  -6.408  -1.292 1.00 . A A . 54 GLN NE2  1 1 
        6  6996 1 1 72 GLN O    O 26.554  -2.681  -5.938 1.00 . A A . 54 GLN O    1 1 
        6  6997 1 1 72 GLN OE1  O 25.838  -6.488  -3.400 1.00 . A A . 54 GLN OE1  1 1 
        6  6998 1 1 73 HIS C    C 26.259   0.149  -6.569 1.00 . A A . 55 HIS C    1 1 
        6  6999 1 1 73 HIS CA   C 24.852  -0.483  -6.541 1.00 . A A . 55 HIS CA   1 1 
        6  7000 1 1 73 HIS CB   C 23.785   0.628  -6.430 1.00 . A A . 55 HIS CB   1 1 
        6  7001 1 1 73 HIS CD2  C 23.952   1.679  -8.819 1.00 . A A . 55 HIS CD2  1 1 
        6  7002 1 1 73 HIS CE1  C 24.141   3.780  -8.234 1.00 . A A . 55 HIS CE1  1 1 
        6  7003 1 1 73 HIS CG   C 23.935   1.726  -7.458 1.00 . A A . 55 HIS CG   1 1 
        6  7004 1 1 73 HIS H    H 23.956  -1.351  -4.810 1.00 . A A . 55 HIS H    1 1 
        6  7005 1 1 73 HIS HA   H 24.691  -1.031  -7.471 1.00 . A A . 55 HIS HA   1 1 
        6  7006 1 1 73 HIS HB2  H 22.801   0.191  -6.553 1.00 . A A . 55 HIS HB2  1 1 
        6  7007 1 1 73 HIS HB3  H 23.843   1.082  -5.450 1.00 . A A . 55 HIS HB3  1 1 
        6  7008 1 1 73 HIS HD1  H 24.068   3.427  -6.223 1.00 . A A . 55 HIS HD1  1 1 
        6  7009 1 1 73 HIS HD2  H 23.878   0.791  -9.432 1.00 . A A . 55 HIS HD2  1 1 
        6  7010 1 1 73 HIS HE1  H 24.238   4.856  -8.281 1.00 . A A . 55 HIS HE1  1 1 
        6  7011 1 1 73 HIS HE2  H 23.905   3.259 -10.197 1.00 . A A . 55 HIS HE2  1 1 
        6  7012 1 1 73 HIS N    N 24.717  -1.449  -5.431 1.00 . A A . 55 HIS N    1 1 
        6  7013 1 1 73 HIS ND1  N 24.058   3.060  -7.129 1.00 . A A . 55 HIS ND1  1 1 
        6  7014 1 1 73 HIS NE2  N 24.080   2.967  -9.272 1.00 . A A . 55 HIS NE2  1 1 
        6  7015 1 1 73 HIS O    O 26.883   0.216  -7.629 1.00 . A A . 55 HIS O    1 1 
        6  7016 1 1 74 LYS C    C 29.183   0.321  -5.746 1.00 . A A . 56 LYS C    1 1 
        6  7017 1 1 74 LYS CA   C 28.048   1.241  -5.255 1.00 . A A . 56 LYS CA   1 1 
        6  7018 1 1 74 LYS CB   C 28.315   1.676  -3.787 1.00 . A A . 56 LYS CB   1 1 
        6  7019 1 1 74 LYS CD   C 30.018   2.666  -2.109 1.00 . A A . 56 LYS CD   1 1 
        6  7020 1 1 74 LYS CE   C 31.461   3.179  -1.933 1.00 . A A . 56 LYS CE   1 1 
        6  7021 1 1 74 LYS CG   C 29.709   2.317  -3.578 1.00 . A A . 56 LYS CG   1 1 
        6  7022 1 1 74 LYS H    H 26.205   0.426  -4.582 1.00 . A A . 56 LYS H    1 1 
        6  7023 1 1 74 LYS HA   H 28.023   2.132  -5.880 1.00 . A A . 56 LYS HA   1 1 
        6  7024 1 1 74 LYS HB2  H 27.558   2.402  -3.493 1.00 . A A . 56 LYS HB2  1 1 
        6  7025 1 1 74 LYS HB3  H 28.229   0.809  -3.143 1.00 . A A . 56 LYS HB3  1 1 
        6  7026 1 1 74 LYS HD2  H 29.335   3.440  -1.780 1.00 . A A . 56 LYS HD2  1 1 
        6  7027 1 1 74 LYS HD3  H 29.880   1.782  -1.493 1.00 . A A . 56 LYS HD3  1 1 
        6  7028 1 1 74 LYS HE2  H 32.156   2.437  -2.312 1.00 . A A . 56 LYS HE2  1 1 
        6  7029 1 1 74 LYS HE3  H 31.582   4.097  -2.496 1.00 . A A . 56 LYS HE3  1 1 
        6  7030 1 1 74 LYS HG2  H 30.463   1.622  -3.933 1.00 . A A . 56 LYS HG2  1 1 
        6  7031 1 1 74 LYS HG3  H 29.759   3.225  -4.173 1.00 . A A . 56 LYS HG3  1 1 
        6  7032 1 1 74 LYS HZ1  H 31.200   4.214  -0.150 1.00 . A A . 56 LYS HZ1  1 1 
        6  7033 1 1 74 LYS HZ2  H 32.792   3.725  -0.427 1.00 . A A . 56 LYS HZ2  1 1 
        6  7034 1 1 74 LYS HZ3  H 31.630   2.595   0.058 1.00 . A A . 56 LYS HZ3  1 1 
        6  7035 1 1 74 LYS N    N 26.743   0.576  -5.388 1.00 . A A . 56 LYS N    1 1 
        6  7036 1 1 74 LYS NZ   N 31.793   3.447  -0.514 1.00 . A A . 56 LYS NZ   1 1 
        6  7037 1 1 74 LYS O    O 29.902   0.676  -6.681 1.00 . A A . 56 LYS O    1 1 
        6  7038 1 1 75 LEU C    C 30.343  -2.390  -6.824 1.00 . A A . 57 LEU C    1 1 
        6  7039 1 1 75 LEU CA   C 30.400  -1.815  -5.398 1.00 . A A . 57 LEU CA   1 1 
        6  7040 1 1 75 LEU CB   C 30.459  -2.925  -4.295 1.00 . A A . 57 LEU CB   1 1 
        6  7041 1 1 75 LEU CD1  C 29.109  -5.002  -5.077 1.00 . A A . 57 LEU CD1  1 1 
        6  7042 1 1 75 LEU CD2  C 29.128  -4.351  -2.610 1.00 . A A . 57 LEU CD2  1 1 
        6  7043 1 1 75 LEU CG   C 29.193  -3.835  -4.070 1.00 . A A . 57 LEU CG   1 1 
        6  7044 1 1 75 LEU H    H 28.595  -1.139  -4.498 1.00 . A A . 57 LEU H    1 1 
        6  7045 1 1 75 LEU HA   H 31.316  -1.228  -5.324 1.00 . A A . 57 LEU HA   1 1 
        6  7046 1 1 75 LEU HB2  H 31.304  -3.571  -4.515 1.00 . A A . 57 LEU HB2  1 1 
        6  7047 1 1 75 LEU HB3  H 30.679  -2.418  -3.359 1.00 . A A . 57 LEU HB3  1 1 
        6  7048 1 1 75 LEU HD11 H 29.978  -5.639  -4.975 1.00 . A A . 57 LEU HD11 1 1 
        6  7049 1 1 75 LEU HD12 H 29.074  -4.609  -6.086 1.00 . A A . 57 LEU HD12 1 1 
        6  7050 1 1 75 LEU HD13 H 28.213  -5.578  -4.893 1.00 . A A . 57 LEU HD13 1 1 
        6  7051 1 1 75 LEU HD21 H 28.234  -4.949  -2.471 1.00 . A A . 57 LEU HD21 1 1 
        6  7052 1 1 75 LEU HD22 H 29.099  -3.510  -1.932 1.00 . A A . 57 LEU HD22 1 1 
        6  7053 1 1 75 LEU HD23 H 30.002  -4.954  -2.395 1.00 . A A . 57 LEU HD23 1 1 
        6  7054 1 1 75 LEU HG   H 28.308  -3.229  -4.230 1.00 . A A . 57 LEU HG   1 1 
        6  7055 1 1 75 LEU N    N 29.286  -0.880  -5.139 1.00 . A A . 57 LEU N    1 1 
        6  7056 1 1 75 LEU O    O 31.386  -2.673  -7.403 1.00 . A A . 57 LEU O    1 1 
        6  7057 1 1 76 LYS C    C 29.446  -2.051  -9.806 1.00 . A A . 58 LYS C    1 1 
        6  7058 1 1 76 LYS CA   C 28.916  -3.038  -8.760 1.00 . A A . 58 LYS CA   1 1 
        6  7059 1 1 76 LYS CB   C 27.416  -3.342  -9.019 1.00 . A A . 58 LYS CB   1 1 
        6  7060 1 1 76 LYS CD   C 25.339  -4.733  -8.371 1.00 . A A . 58 LYS CD   1 1 
        6  7061 1 1 76 LYS CE   C 24.819  -4.898  -9.807 1.00 . A A . 58 LYS CE   1 1 
        6  7062 1 1 76 LYS CG   C 26.878  -4.594  -8.290 1.00 . A A . 58 LYS CG   1 1 
        6  7063 1 1 76 LYS H    H 28.337  -2.267  -6.856 1.00 . A A . 58 LYS H    1 1 
        6  7064 1 1 76 LYS HA   H 29.479  -3.967  -8.847 1.00 . A A . 58 LYS HA   1 1 
        6  7065 1 1 76 LYS HB2  H 26.833  -2.485  -8.698 1.00 . A A . 58 LYS HB2  1 1 
        6  7066 1 1 76 LYS HB3  H 27.259  -3.484 -10.086 1.00 . A A . 58 LYS HB3  1 1 
        6  7067 1 1 76 LYS HD2  H 25.039  -5.599  -7.792 1.00 . A A . 58 LYS HD2  1 1 
        6  7068 1 1 76 LYS HD3  H 24.885  -3.846  -7.931 1.00 . A A . 58 LYS HD3  1 1 
        6  7069 1 1 76 LYS HE2  H 25.112  -4.039 -10.396 1.00 . A A . 58 LYS HE2  1 1 
        6  7070 1 1 76 LYS HE3  H 25.246  -5.793 -10.246 1.00 . A A . 58 LYS HE3  1 1 
        6  7071 1 1 76 LYS HG2  H 27.330  -5.474  -8.726 1.00 . A A . 58 LYS HG2  1 1 
        6  7072 1 1 76 LYS HG3  H 27.165  -4.537  -7.242 1.00 . A A . 58 LYS HG3  1 1 
        6  7073 1 1 76 LYS HZ1  H 23.032  -5.830  -9.291 1.00 . A A . 58 LYS HZ1  1 1 
        6  7074 1 1 76 LYS HZ2  H 23.019  -5.126 -10.826 1.00 . A A . 58 LYS HZ2  1 1 
        6  7075 1 1 76 LYS HZ3  H 22.909  -4.156  -9.447 1.00 . A A . 58 LYS HZ3  1 1 
        6  7076 1 1 76 LYS N    N 29.122  -2.523  -7.386 1.00 . A A . 58 LYS N    1 1 
        6  7077 1 1 76 LYS NZ   N 23.343  -5.010  -9.845 1.00 . A A . 58 LYS NZ   1 1 
        6  7078 1 1 76 LYS O    O 30.214  -2.436 -10.695 1.00 . A A . 58 LYS O    1 1 
        6  7079 1 1 77 MET C    C 30.993   0.520 -10.434 1.00 . A A . 59 MET C    1 1 
        6  7080 1 1 77 MET CA   C 29.482   0.293 -10.583 1.00 . A A . 59 MET CA   1 1 
        6  7081 1 1 77 MET CB   C 28.728   1.625 -10.311 1.00 . A A . 59 MET CB   1 1 
        6  7082 1 1 77 MET CE   C 26.174  -0.668 -11.817 1.00 . A A . 59 MET CE   1 1 
        6  7083 1 1 77 MET CG   C 27.195   1.583 -10.456 1.00 . A A . 59 MET CG   1 1 
        6  7084 1 1 77 MET H    H 28.446  -0.544  -8.929 1.00 . A A . 59 MET H    1 1 
        6  7085 1 1 77 MET HA   H 29.272  -0.031 -11.599 1.00 . A A . 59 MET HA   1 1 
        6  7086 1 1 77 MET HB2  H 28.952   1.945  -9.302 1.00 . A A . 59 MET HB2  1 1 
        6  7087 1 1 77 MET HB3  H 29.103   2.374 -10.999 1.00 . A A . 59 MET HB3  1 1 
        6  7088 1 1 77 MET HE1  H 25.411  -0.737 -11.057 1.00 . A A . 59 MET HE1  1 1 
        6  7089 1 1 77 MET HE2  H 27.052  -1.210 -11.498 1.00 . A A . 59 MET HE2  1 1 
        6  7090 1 1 77 MET HE3  H 25.808  -1.094 -12.740 1.00 . A A . 59 MET HE3  1 1 
        6  7091 1 1 77 MET HG2  H 26.788   0.914  -9.710 1.00 . A A . 59 MET HG2  1 1 
        6  7092 1 1 77 MET HG3  H 26.808   2.580 -10.271 1.00 . A A . 59 MET HG3  1 1 
        6  7093 1 1 77 MET N    N 29.043  -0.774  -9.671 1.00 . A A . 59 MET N    1 1 
        6  7094 1 1 77 MET O    O 31.706   0.633 -11.420 1.00 . A A . 59 MET O    1 1 
        6  7095 1 1 77 MET SD   S 26.610   1.055 -12.089 1.00 . A A . 59 MET SD   1 1 
        6  7096 1 1 78 GLU C    C 33.874  -0.130  -9.341 1.00 . A A . 60 GLU C    1 1 
        6  7097 1 1 78 GLU CA   C 32.845   0.912  -8.856 1.00 . A A . 60 GLU CA   1 1 
        6  7098 1 1 78 GLU CB   C 32.983   1.155  -7.335 1.00 . A A . 60 GLU CB   1 1 
        6  7099 1 1 78 GLU CD   C 34.428   2.020  -5.388 1.00 . A A . 60 GLU CD   1 1 
        6  7100 1 1 78 GLU CG   C 34.341   1.743  -6.901 1.00 . A A . 60 GLU CG   1 1 
        6  7101 1 1 78 GLU H    H 30.860   0.288  -8.447 1.00 . A A . 60 GLU H    1 1 
        6  7102 1 1 78 GLU HA   H 33.039   1.857  -9.372 1.00 . A A . 60 GLU HA   1 1 
        6  7103 1 1 78 GLU HB2  H 32.203   1.843  -7.024 1.00 . A A . 60 GLU HB2  1 1 
        6  7104 1 1 78 GLU HB3  H 32.835   0.213  -6.819 1.00 . A A . 60 GLU HB3  1 1 
        6  7105 1 1 78 GLU HG2  H 35.130   1.047  -7.178 1.00 . A A . 60 GLU HG2  1 1 
        6  7106 1 1 78 GLU HG3  H 34.502   2.673  -7.438 1.00 . A A . 60 GLU HG3  1 1 
        6  7107 1 1 78 GLU N    N 31.467   0.528  -9.180 1.00 . A A . 60 GLU N    1 1 
        6  7108 1 1 78 GLU O    O 34.905   0.251  -9.888 1.00 . A A . 60 GLU O    1 1 
        6  7109 1 1 78 GLU OE1  O 34.052   3.130  -4.948 1.00 . A A . 60 GLU OE1  1 1 
        6  7110 1 1 78 GLU OE2  O 34.900   1.141  -4.636 1.00 . A A . 60 GLU OE2  1 1 
        6  7111 1 1 79 LYS C    C 34.787  -2.613 -11.003 1.00 . A A . 61 LYS C    1 1 
        6  7112 1 1 79 LYS CA   C 34.531  -2.525  -9.492 1.00 . A A . 61 LYS CA   1 1 
        6  7113 1 1 79 LYS CB   C 34.076  -3.900  -8.914 1.00 . A A . 61 LYS CB   1 1 
        6  7114 1 1 79 LYS CD   C 32.337  -5.772  -8.696 1.00 . A A . 61 LYS CD   1 1 
        6  7115 1 1 79 LYS CE   C 30.986  -6.344  -9.153 1.00 . A A . 61 LYS CE   1 1 
        6  7116 1 1 79 LYS CG   C 32.758  -4.497  -9.468 1.00 . A A . 61 LYS CG   1 1 
        6  7117 1 1 79 LYS H    H 32.687  -1.676  -8.816 1.00 . A A . 61 LYS H    1 1 
        6  7118 1 1 79 LYS HA   H 35.473  -2.262  -9.011 1.00 . A A . 61 LYS HA   1 1 
        6  7119 1 1 79 LYS HB2  H 34.865  -4.623  -9.092 1.00 . A A . 61 LYS HB2  1 1 
        6  7120 1 1 79 LYS HB3  H 33.967  -3.784  -7.837 1.00 . A A . 61 LYS HB3  1 1 
        6  7121 1 1 79 LYS HD2  H 33.097  -6.533  -8.836 1.00 . A A . 61 LYS HD2  1 1 
        6  7122 1 1 79 LYS HD3  H 32.273  -5.532  -7.637 1.00 . A A . 61 LYS HD3  1 1 
        6  7123 1 1 79 LYS HE2  H 30.696  -7.146  -8.481 1.00 . A A . 61 LYS HE2  1 1 
        6  7124 1 1 79 LYS HE3  H 30.238  -5.566  -9.113 1.00 . A A . 61 LYS HE3  1 1 
        6  7125 1 1 79 LYS HG2  H 31.970  -3.754  -9.377 1.00 . A A . 61 LYS HG2  1 1 
        6  7126 1 1 79 LYS HG3  H 32.894  -4.742 -10.519 1.00 . A A . 61 LYS HG3  1 1 
        6  7127 1 1 79 LYS HZ1  H 31.326  -6.146 -11.210 1.00 . A A . 61 LYS HZ1  1 1 
        6  7128 1 1 79 LYS HZ2  H 30.102  -7.238 -10.814 1.00 . A A . 61 LYS HZ2  1 1 
        6  7129 1 1 79 LYS HZ3  H 31.715  -7.675 -10.588 1.00 . A A . 61 LYS HZ3  1 1 
        6  7130 1 1 79 LYS N    N 33.570  -1.439  -9.168 1.00 . A A . 61 LYS N    1 1 
        6  7131 1 1 79 LYS NZ   N 31.037  -6.888 -10.535 1.00 . A A . 61 LYS NZ   1 1 
        6  7132 1 1 79 LYS O    O 35.940  -2.756 -11.432 1.00 . A A . 61 LYS O    1 1 
        6  7133 1 1 80 GLU C    C 34.427  -1.190 -13.801 1.00 . A A . 62 GLU C    1 1 
        6  7134 1 1 80 GLU CA   C 33.826  -2.507 -13.279 1.00 . A A . 62 GLU CA   1 1 
        6  7135 1 1 80 GLU CB   C 32.437  -2.791 -13.908 1.00 . A A . 62 GLU CB   1 1 
        6  7136 1 1 80 GLU CD   C 31.181  -0.752 -14.919 1.00 . A A . 62 GLU CD   1 1 
        6  7137 1 1 80 GLU CG   C 31.371  -1.678 -13.704 1.00 . A A . 62 GLU CG   1 1 
        6  7138 1 1 80 GLU H    H 32.834  -2.359 -11.398 1.00 . A A . 62 GLU H    1 1 
        6  7139 1 1 80 GLU HA   H 34.498  -3.322 -13.538 1.00 . A A . 62 GLU HA   1 1 
        6  7140 1 1 80 GLU HB2  H 32.568  -2.962 -14.972 1.00 . A A . 62 GLU HB2  1 1 
        6  7141 1 1 80 GLU HB3  H 32.054  -3.711 -13.469 1.00 . A A . 62 GLU HB3  1 1 
        6  7142 1 1 80 GLU HG2  H 30.421  -2.141 -13.478 1.00 . A A . 62 GLU HG2  1 1 
        6  7143 1 1 80 GLU HG3  H 31.667  -1.069 -12.848 1.00 . A A . 62 GLU HG3  1 1 
        6  7144 1 1 80 GLU N    N 33.719  -2.479 -11.806 1.00 . A A . 62 GLU N    1 1 
        6  7145 1 1 80 GLU O    O 35.061  -1.167 -14.857 1.00 . A A . 62 GLU O    1 1 
        6  7146 1 1 80 GLU OE1  O 30.500  -1.159 -15.878 1.00 . A A . 62 GLU OE1  1 1 
        6  7147 1 1 80 GLU OE2  O 31.716   0.368 -14.929 1.00 . A A . 62 GLU OE2  1 1 
        6  7148 1 1 81 ARG C    C 36.280   1.242 -13.149 1.00 . A A . 63 ARG C    1 1 
        6  7149 1 1 81 ARG CA   C 34.754   1.237 -13.329 1.00 . A A . 63 ARG CA   1 1 
        6  7150 1 1 81 ARG CB   C 34.085   2.283 -12.406 1.00 . A A . 63 ARG CB   1 1 
        6  7151 1 1 81 ARG CD   C 33.771   4.729 -11.722 1.00 . A A . 63 ARG CD   1 1 
        6  7152 1 1 81 ARG CG   C 34.507   3.739 -12.643 1.00 . A A . 63 ARG CG   1 1 
        6  7153 1 1 81 ARG CZ   C 33.585   7.227 -11.700 1.00 . A A . 63 ARG CZ   1 1 
        6  7154 1 1 81 ARG H    H 33.648  -0.203 -12.239 1.00 . A A . 63 ARG H    1 1 
        6  7155 1 1 81 ARG HA   H 34.516   1.477 -14.367 1.00 . A A . 63 ARG HA   1 1 
        6  7156 1 1 81 ARG HB2  H 33.007   2.221 -12.546 1.00 . A A . 63 ARG HB2  1 1 
        6  7157 1 1 81 ARG HB3  H 34.307   2.027 -11.374 1.00 . A A . 63 ARG HB3  1 1 
        6  7158 1 1 81 ARG HD2  H 32.713   4.720 -11.969 1.00 . A A . 63 ARG HD2  1 1 
        6  7159 1 1 81 ARG HD3  H 33.899   4.418 -10.693 1.00 . A A . 63 ARG HD3  1 1 
        6  7160 1 1 81 ARG HE   H 35.242   6.190 -12.092 1.00 . A A . 63 ARG HE   1 1 
        6  7161 1 1 81 ARG HG2  H 35.575   3.825 -12.470 1.00 . A A . 63 ARG HG2  1 1 
        6  7162 1 1 81 ARG HG3  H 34.296   3.995 -13.678 1.00 . A A . 63 ARG HG3  1 1 
        6  7163 1 1 81 ARG HH11 H 31.819   6.309 -11.309 1.00 . A A . 63 ARG HH11 1 1 
        6  7164 1 1 81 ARG HH12 H 31.771   8.042 -11.294 1.00 . A A . 63 ARG HH12 1 1 
        6  7165 1 1 81 ARG HH21 H 35.162   8.433 -12.048 1.00 . A A . 63 ARG HH21 1 1 
        6  7166 1 1 81 ARG HH22 H 33.668   9.243 -11.700 1.00 . A A . 63 ARG HH22 1 1 
        6  7167 1 1 81 ARG N    N 34.213  -0.101 -13.034 1.00 . A A . 63 ARG N    1 1 
        6  7168 1 1 81 ARG NE   N 34.292   6.103 -11.867 1.00 . A A . 63 ARG NE   1 1 
        6  7169 1 1 81 ARG NH1  N 32.289   7.189 -11.408 1.00 . A A . 63 ARG NH1  1 1 
        6  7170 1 1 81 ARG NH2  N 34.186   8.392 -11.828 1.00 . A A . 63 ARG NH2  1 1 
        6  7171 1 1 81 ARG O    O 37.009   1.832 -13.948 1.00 . A A . 63 ARG O    1 1 
        6  7172 1 1 82 ASN C    C 38.816  -0.508 -12.891 1.00 . A A . 64 ASN C    1 1 
        6  7173 1 1 82 ASN CA   C 38.171   0.369 -11.802 1.00 . A A . 64 ASN CA   1 1 
        6  7174 1 1 82 ASN CB   C 38.357  -0.273 -10.396 1.00 . A A . 64 ASN CB   1 1 
        6  7175 1 1 82 ASN CG   C 37.887   0.618  -9.233 1.00 . A A . 64 ASN CG   1 1 
        6  7176 1 1 82 ASN H    H 36.093   0.134 -11.494 1.00 . A A . 64 ASN H    1 1 
        6  7177 1 1 82 ASN HA   H 38.642   1.347 -11.817 1.00 . A A . 64 ASN HA   1 1 
        6  7178 1 1 82 ASN HB2  H 37.796  -1.199 -10.363 1.00 . A A . 64 ASN HB2  1 1 
        6  7179 1 1 82 ASN HB3  H 39.408  -0.498 -10.240 1.00 . A A . 64 ASN HB3  1 1 
        6  7180 1 1 82 ASN HD21 H 37.323  -0.972  -8.161 1.00 . A A . 64 ASN HD21 1 1 
        6  7181 1 1 82 ASN HD22 H 37.055   0.568  -7.426 1.00 . A A . 64 ASN HD22 1 1 
        6  7182 1 1 82 ASN N    N 36.741   0.551 -12.093 1.00 . A A . 64 ASN N    1 1 
        6  7183 1 1 82 ASN ND2  N 37.373   0.011  -8.165 1.00 . A A . 64 ASN ND2  1 1 
        6  7184 1 1 82 ASN O    O 39.942  -0.247 -13.330 1.00 . A A . 64 ASN O    1 1 
        6  7185 1 1 82 ASN OD1  O 37.977   1.847  -9.296 1.00 . A A . 64 ASN OD1  1 1 
        6  7186 1 1 83 ALA C    C 38.650  -1.799 -15.761 1.00 . A A . 65 ALA C    1 1 
        6  7187 1 1 83 ALA CA   C 38.528  -2.475 -14.372 1.00 . A A . 65 ALA CA   1 1 
        6  7188 1 1 83 ALA CB   C 37.569  -3.675 -14.432 1.00 . A A . 65 ALA CB   1 1 
        6  7189 1 1 83 ALA H    H 37.168  -1.647 -12.970 1.00 . A A . 65 ALA H    1 1 
        6  7190 1 1 83 ALA HA   H 39.508  -2.849 -14.070 1.00 . A A . 65 ALA HA   1 1 
        6  7191 1 1 83 ALA HB1  H 36.581  -3.339 -14.728 1.00 . A A . 65 ALA HB1  1 1 
        6  7192 1 1 83 ALA HB2  H 37.506  -4.145 -13.457 1.00 . A A . 65 ALA HB2  1 1 
        6  7193 1 1 83 ALA HB3  H 37.931  -4.399 -15.151 1.00 . A A . 65 ALA HB3  1 1 
        6  7194 1 1 83 ALA N    N 38.066  -1.528 -13.343 1.00 . A A . 65 ALA N    1 1 
        6  7195 1 1 83 ALA O    O 39.621  -2.043 -16.487 1.00 . A A . 65 ALA O    1 1 
        6  7196 1 1 84 ARG C    C 38.570   0.874 -17.607 1.00 . A A . 66 ARG C    1 1 
        6  7197 1 1 84 ARG CA   C 37.586  -0.301 -17.454 1.00 . A A . 66 ARG CA   1 1 
        6  7198 1 1 84 ARG CB   C 36.128   0.164 -17.751 1.00 . A A . 66 ARG CB   1 1 
        6  7199 1 1 84 ARG CD   C 34.205   1.792 -17.241 1.00 . A A . 66 ARG CD   1 1 
        6  7200 1 1 84 ARG CG   C 35.652   1.379 -16.930 1.00 . A A . 66 ARG CG   1 1 
        6  7201 1 1 84 ARG CZ   C 32.565   3.409 -16.248 1.00 . A A . 66 ARG CZ   1 1 
        6  7202 1 1 84 ARG H    H 36.994  -0.691 -15.433 1.00 . A A . 66 ARG H    1 1 
        6  7203 1 1 84 ARG HA   H 37.855  -1.062 -18.183 1.00 . A A . 66 ARG HA   1 1 
        6  7204 1 1 84 ARG HB2  H 36.040   0.414 -18.808 1.00 . A A . 66 ARG HB2  1 1 
        6  7205 1 1 84 ARG HB3  H 35.455  -0.666 -17.545 1.00 . A A . 66 ARG HB3  1 1 
        6  7206 1 1 84 ARG HD2  H 34.115   1.988 -18.305 1.00 . A A . 66 ARG HD2  1 1 
        6  7207 1 1 84 ARG HD3  H 33.538   0.977 -16.968 1.00 . A A . 66 ARG HD3  1 1 
        6  7208 1 1 84 ARG HE   H 34.557   3.571 -16.163 1.00 . A A . 66 ARG HE   1 1 
        6  7209 1 1 84 ARG HG2  H 35.713   1.126 -15.877 1.00 . A A . 66 ARG HG2  1 1 
        6  7210 1 1 84 ARG HG3  H 36.309   2.220 -17.132 1.00 . A A . 66 ARG HG3  1 1 
        6  7211 1 1 84 ARG HH11 H 31.667   1.810 -17.100 1.00 . A A . 66 ARG HH11 1 1 
        6  7212 1 1 84 ARG HH12 H 30.594   2.994 -16.442 1.00 . A A . 66 ARG HH12 1 1 
        6  7213 1 1 84 ARG HH21 H 33.135   5.099 -15.300 1.00 . A A . 66 ARG HH21 1 1 
        6  7214 1 1 84 ARG HH22 H 31.426   4.847 -15.408 1.00 . A A . 66 ARG HH22 1 1 
        6  7215 1 1 84 ARG N    N 37.673  -0.925 -16.104 1.00 . A A . 66 ARG N    1 1 
        6  7216 1 1 84 ARG NE   N 33.821   3.009 -16.495 1.00 . A A . 66 ARG NE   1 1 
        6  7217 1 1 84 ARG NH1  N 31.527   2.679 -16.629 1.00 . A A . 66 ARG NH1  1 1 
        6  7218 1 1 84 ARG NH2  N 32.358   4.543 -15.603 1.00 . A A . 66 ARG NH2  1 1 
        6  7219 1 1 84 ARG O    O 38.809   1.348 -18.723 1.00 . A A . 66 ARG O    1 1 
        6  7220 1 1 85 ARG C    C 41.518   1.967 -16.343 1.00 . A A . 67 ARG C    1 1 
        6  7221 1 1 85 ARG CA   C 40.088   2.484 -16.501 1.00 . A A . 67 ARG CA   1 1 
        6  7222 1 1 85 ARG CB   C 39.739   3.521 -15.407 1.00 . A A . 67 ARG CB   1 1 
        6  7223 1 1 85 ARG CD   C 38.253   5.116 -16.852 1.00 . A A . 67 ARG CD   1 1 
        6  7224 1 1 85 ARG CG   C 38.360   4.225 -15.583 1.00 . A A . 67 ARG CG   1 1 
        6  7225 1 1 85 ARG CZ   C 38.691   4.747 -19.299 1.00 . A A . 67 ARG CZ   1 1 
        6  7226 1 1 85 ARG H    H 38.875   0.970 -15.620 1.00 . A A . 67 ARG H    1 1 
        6  7227 1 1 85 ARG HA   H 40.013   2.974 -17.470 1.00 . A A . 67 ARG HA   1 1 
        6  7228 1 1 85 ARG HB2  H 39.741   3.017 -14.446 1.00 . A A . 67 ARG HB2  1 1 
        6  7229 1 1 85 ARG HB3  H 40.510   4.285 -15.395 1.00 . A A . 67 ARG HB3  1 1 
        6  7230 1 1 85 ARG HD2  H 37.330   5.683 -16.803 1.00 . A A . 67 ARG HD2  1 1 
        6  7231 1 1 85 ARG HD3  H 39.089   5.810 -16.866 1.00 . A A . 67 ARG HD3  1 1 
        6  7232 1 1 85 ARG HE   H 37.925   3.408 -18.039 1.00 . A A . 67 ARG HE   1 1 
        6  7233 1 1 85 ARG HG2  H 37.586   3.467 -15.632 1.00 . A A . 67 ARG HG2  1 1 
        6  7234 1 1 85 ARG HG3  H 38.182   4.843 -14.709 1.00 . A A . 67 ARG HG3  1 1 
        6  7235 1 1 85 ARG HH11 H 39.057   6.652 -18.741 1.00 . A A . 67 ARG HH11 1 1 
        6  7236 1 1 85 ARG HH12 H 39.411   6.279 -20.395 1.00 . A A . 67 ARG HH12 1 1 
        6  7237 1 1 85 ARG HH21 H 38.425   2.948 -20.179 1.00 . A A . 67 ARG HH21 1 1 
        6  7238 1 1 85 ARG HH22 H 39.062   4.198 -21.197 1.00 . A A . 67 ARG HH22 1 1 
        6  7239 1 1 85 ARG N    N 39.121   1.370 -16.482 1.00 . A A . 67 ARG N    1 1 
        6  7240 1 1 85 ARG NE   N 38.249   4.328 -18.106 1.00 . A A . 67 ARG NE   1 1 
        6  7241 1 1 85 ARG NH1  N 39.083   5.991 -19.493 1.00 . A A . 67 ARG NH1  1 1 
        6  7242 1 1 85 ARG NH2  N 38.727   3.901 -20.305 1.00 . A A . 67 ARG NH2  1 1 
        6  7243 1 1 85 ARG O    O 42.419   2.344 -17.108 1.00 . A A . 67 ARG O    1 1 
        6  7244 1 1 86 LYS C    C 43.047  -0.842 -16.018 1.00 . A A . 68 LYS C    1 1 
        6  7245 1 1 86 LYS CA   C 43.010   0.416 -15.146 1.00 . A A . 68 LYS CA   1 1 
        6  7246 1 1 86 LYS CB   C 43.231   0.086 -13.644 1.00 . A A . 68 LYS CB   1 1 
        6  7247 1 1 86 LYS CD   C 44.086   2.455 -13.103 1.00 . A A . 68 LYS CD   1 1 
        6  7248 1 1 86 LYS CE   C 44.067   3.607 -12.093 1.00 . A A . 68 LYS CE   1 1 
        6  7249 1 1 86 LYS CG   C 43.140   1.302 -12.694 1.00 . A A . 68 LYS CG   1 1 
        6  7250 1 1 86 LYS H    H 40.981   0.872 -14.755 1.00 . A A . 68 LYS H    1 1 
        6  7251 1 1 86 LYS HA   H 43.806   1.086 -15.477 1.00 . A A . 68 LYS HA   1 1 
        6  7252 1 1 86 LYS HB2  H 42.482  -0.635 -13.329 1.00 . A A . 68 LYS HB2  1 1 
        6  7253 1 1 86 LYS HB3  H 44.212  -0.363 -13.528 1.00 . A A . 68 LYS HB3  1 1 
        6  7254 1 1 86 LYS HD2  H 45.100   2.074 -13.173 1.00 . A A . 68 LYS HD2  1 1 
        6  7255 1 1 86 LYS HD3  H 43.780   2.834 -14.076 1.00 . A A . 68 LYS HD3  1 1 
        6  7256 1 1 86 LYS HE2  H 44.688   4.411 -12.459 1.00 . A A . 68 LYS HE2  1 1 
        6  7257 1 1 86 LYS HE3  H 43.050   3.967 -11.978 1.00 . A A . 68 LYS HE3  1 1 
        6  7258 1 1 86 LYS HG2  H 42.119   1.674 -12.691 1.00 . A A . 68 LYS HG2  1 1 
        6  7259 1 1 86 LYS HG3  H 43.399   0.975 -11.691 1.00 . A A . 68 LYS HG3  1 1 
        6  7260 1 1 86 LYS HZ1  H 44.507   3.964 -10.079 1.00 . A A . 68 LYS HZ1  1 1 
        6  7261 1 1 86 LYS HZ2  H 45.573   2.894 -10.831 1.00 . A A . 68 LYS HZ2  1 1 
        6  7262 1 1 86 LYS HZ3  H 44.023   2.376 -10.401 1.00 . A A . 68 LYS HZ3  1 1 
        6  7263 1 1 86 LYS N    N 41.724   1.088 -15.356 1.00 . A A . 68 LYS N    1 1 
        6  7264 1 1 86 LYS NZ   N 44.578   3.180 -10.757 1.00 . A A . 68 LYS NZ   1 1 
        6  7265 1 1 86 LYS O    O 42.828  -1.958 -15.544 1.00 . A A . 68 LYS O    1 1 
        6  7266 1 1 87 LYS C    C 44.698  -2.332 -18.387 1.00 . A A . 69 LYS C    1 1 
        6  7267 1 1 87 LYS CA   C 43.294  -1.704 -18.324 1.00 . A A . 69 LYS CA   1 1 
        6  7268 1 1 87 LYS CB   C 42.854  -1.143 -19.700 1.00 . A A . 69 LYS CB   1 1 
        6  7269 1 1 87 LYS CD   C 41.009  -0.031 -21.111 1.00 . A A . 69 LYS CD   1 1 
        6  7270 1 1 87 LYS CE   C 40.878  -1.219 -22.087 1.00 . A A . 69 LYS CE   1 1 
        6  7271 1 1 87 LYS CG   C 41.459  -0.473 -19.701 1.00 . A A . 69 LYS CG   1 1 
        6  7272 1 1 87 LYS H    H 43.421   0.290 -17.617 1.00 . A A . 69 LYS H    1 1 
        6  7273 1 1 87 LYS HA   H 42.587  -2.472 -18.020 1.00 . A A . 69 LYS HA   1 1 
        6  7274 1 1 87 LYS HB2  H 43.582  -0.406 -20.028 1.00 . A A . 69 LYS HB2  1 1 
        6  7275 1 1 87 LYS HB3  H 42.842  -1.959 -20.417 1.00 . A A . 69 LYS HB3  1 1 
        6  7276 1 1 87 LYS HD2  H 40.045   0.460 -21.030 1.00 . A A . 69 LYS HD2  1 1 
        6  7277 1 1 87 LYS HD3  H 41.733   0.674 -21.508 1.00 . A A . 69 LYS HD3  1 1 
        6  7278 1 1 87 LYS HE2  H 41.814  -1.756 -22.127 1.00 . A A . 69 LYS HE2  1 1 
        6  7279 1 1 87 LYS HE3  H 40.097  -1.887 -21.737 1.00 . A A . 69 LYS HE3  1 1 
        6  7280 1 1 87 LYS HG2  H 40.731  -1.174 -19.310 1.00 . A A . 69 LYS HG2  1 1 
        6  7281 1 1 87 LYS HG3  H 41.490   0.401 -19.054 1.00 . A A . 69 LYS HG3  1 1 
        6  7282 1 1 87 LYS HZ1  H 39.606  -0.316 -23.469 1.00 . A A . 69 LYS HZ1  1 1 
        6  7283 1 1 87 LYS HZ2  H 40.518  -1.587 -24.103 1.00 . A A . 69 LYS HZ2  1 1 
        6  7284 1 1 87 LYS HZ3  H 41.246  -0.094 -23.801 1.00 . A A . 69 LYS HZ3  1 1 
        6  7285 1 1 87 LYS N    N 43.269  -0.631 -17.319 1.00 . A A . 69 LYS N    1 1 
        6  7286 1 1 87 LYS NZ   N 40.538  -0.775 -23.458 1.00 . A A . 69 LYS NZ   1 1 
        6  7287 1 1 87 LYS O    O 45.386  -2.275 -19.413 1.00 . A A . 69 LYS O    1 1 
        6  7288 1 1 88 LYS C    C 46.479  -4.955 -17.484 1.00 . A A . 70 LYS C    1 1 
        6  7289 1 1 88 LYS CA   C 46.460  -3.479 -17.074 1.00 . A A . 70 LYS CA   1 1 
        6  7290 1 1 88 LYS CB   C 46.912  -3.301 -15.599 1.00 . A A . 70 LYS CB   1 1 
        6  7291 1 1 88 LYS CD   C 47.875  -0.920 -15.905 1.00 . A A . 70 LYS CD   1 1 
        6  7292 1 1 88 LYS CE   C 49.340  -1.405 -15.919 1.00 . A A . 70 LYS CE   1 1 
        6  7293 1 1 88 LYS CG   C 46.929  -1.838 -15.099 1.00 . A A . 70 LYS CG   1 1 
        6  7294 1 1 88 LYS H    H 44.475  -3.005 -16.517 1.00 . A A . 70 LYS H    1 1 
        6  7295 1 1 88 LYS HA   H 47.150  -2.930 -17.714 1.00 . A A . 70 LYS HA   1 1 
        6  7296 1 1 88 LYS HB2  H 46.237  -3.860 -14.954 1.00 . A A . 70 LYS HB2  1 1 
        6  7297 1 1 88 LYS HB3  H 47.911  -3.712 -15.484 1.00 . A A . 70 LYS HB3  1 1 
        6  7298 1 1 88 LYS HD2  H 47.521  -0.866 -16.929 1.00 . A A . 70 LYS HD2  1 1 
        6  7299 1 1 88 LYS HD3  H 47.841   0.073 -15.471 1.00 . A A . 70 LYS HD3  1 1 
        6  7300 1 1 88 LYS HE2  H 49.392  -2.375 -16.397 1.00 . A A . 70 LYS HE2  1 1 
        6  7301 1 1 88 LYS HE3  H 49.930  -0.698 -16.489 1.00 . A A . 70 LYS HE3  1 1 
        6  7302 1 1 88 LYS HG2  H 45.922  -1.436 -15.168 1.00 . A A . 70 LYS HG2  1 1 
        6  7303 1 1 88 LYS HG3  H 47.236  -1.833 -14.055 1.00 . A A . 70 LYS HG3  1 1 
        6  7304 1 1 88 LYS HZ1  H 49.946  -0.573 -14.104 1.00 . A A . 70 LYS HZ1  1 1 
        6  7305 1 1 88 LYS HZ2  H 50.879  -1.888 -14.595 1.00 . A A . 70 LYS HZ2  1 1 
        6  7306 1 1 88 LYS HZ3  H 49.336  -2.142 -13.956 1.00 . A A . 70 LYS HZ3  1 1 
        6  7307 1 1 88 LYS N    N 45.112  -2.924 -17.256 1.00 . A A . 70 LYS N    1 1 
        6  7308 1 1 88 LYS NZ   N 49.916  -1.509 -14.551 1.00 . A A . 70 LYS NZ   1 1 
        6  7309 1 1 88 LYS O    O 46.096  -5.841 -16.709 1.00 . A A . 70 LYS O    1 1 
        6  7310 1 1 89 LYS C    C 48.287  -6.753 -20.075 1.00 . A A . 71 LYS C    1 1 
        6  7311 1 1 89 LYS CA   C 46.935  -6.532 -19.342 1.00 . A A . 71 LYS CA   1 1 
        6  7312 1 1 89 LYS CB   C 45.682  -6.762 -20.271 1.00 . A A . 71 LYS CB   1 1 
        6  7313 1 1 89 LYS CD   C 45.840  -4.709 -21.874 1.00 . A A . 71 LYS CD   1 1 
        6  7314 1 1 89 LYS CE   C 46.164  -5.534 -23.130 1.00 . A A . 71 LYS CE   1 1 
        6  7315 1 1 89 LYS CG   C 44.990  -5.490 -20.852 1.00 . A A . 71 LYS CG   1 1 
        6  7316 1 1 89 LYS H    H 47.225  -4.439 -19.261 1.00 . A A . 71 LYS H    1 1 
        6  7317 1 1 89 LYS HA   H 46.887  -7.250 -18.522 1.00 . A A . 71 LYS HA   1 1 
        6  7318 1 1 89 LYS HB2  H 45.974  -7.390 -21.104 1.00 . A A . 71 LYS HB2  1 1 
        6  7319 1 1 89 LYS HB3  H 44.934  -7.303 -19.698 1.00 . A A . 71 LYS HB3  1 1 
        6  7320 1 1 89 LYS HD2  H 45.293  -3.820 -22.176 1.00 . A A . 71 LYS HD2  1 1 
        6  7321 1 1 89 LYS HD3  H 46.768  -4.408 -21.399 1.00 . A A . 71 LYS HD3  1 1 
        6  7322 1 1 89 LYS HE2  H 46.643  -6.458 -22.839 1.00 . A A . 71 LYS HE2  1 1 
        6  7323 1 1 89 LYS HE3  H 45.246  -5.757 -23.663 1.00 . A A . 71 LYS HE3  1 1 
        6  7324 1 1 89 LYS HG2  H 44.064  -5.788 -21.331 1.00 . A A . 71 LYS HG2  1 1 
        6  7325 1 1 89 LYS HG3  H 44.753  -4.831 -20.024 1.00 . A A . 71 LYS HG3  1 1 
        6  7326 1 1 89 LYS HZ1  H 46.669  -3.892 -24.298 1.00 . A A . 71 LYS HZ1  1 1 
        6  7327 1 1 89 LYS HZ2  H 47.220  -5.364 -24.912 1.00 . A A . 71 LYS HZ2  1 1 
        6  7328 1 1 89 LYS HZ3  H 47.997  -4.656 -23.588 1.00 . A A . 71 LYS HZ3  1 1 
        6  7329 1 1 89 LYS N    N 46.903  -5.198 -18.727 1.00 . A A . 71 LYS N    1 1 
        6  7330 1 1 89 LYS NZ   N 47.075  -4.811 -24.042 1.00 . A A . 71 LYS NZ   1 1 
        6  7331 1 1 89 LYS O    O 48.701  -5.880 -20.870 1.00 . A A . 71 LYS O    1 1 
        6  7332 1 1 89 LYS OXT  O 48.947  -7.781 -19.827 1.00 . A A . 71 LYS OXT  1 1 
        7  7333 1 1 19 TRP C    C  2.245  -0.483  -2.053 1.00 . A A .  1 TRP C    1 1 
        7  7334 1 1 19 TRP CA   C  2.304   1.023  -1.744 1.00 . A A .  1 TRP CA   1 1 
        7  7335 1 1 19 TRP CB   C  3.729   1.421  -1.268 1.00 . A A .  1 TRP CB   1 1 
        7  7336 1 1 19 TRP CD1  C  3.408   3.779  -0.265 1.00 . A A .  1 TRP CD1  1 1 
        7  7337 1 1 19 TRP CD2  C  4.896   3.695  -1.941 1.00 . A A .  1 TRP CD2  1 1 
        7  7338 1 1 19 TRP CE2  C  4.814   5.021  -1.477 1.00 . A A .  1 TRP CE2  1 1 
        7  7339 1 1 19 TRP CE3  C  5.776   3.402  -2.991 1.00 . A A .  1 TRP CE3  1 1 
        7  7340 1 1 19 TRP CG   C  3.977   2.912  -1.156 1.00 . A A .  1 TRP CG   1 1 
        7  7341 1 1 19 TRP CH2  C  6.430   5.738  -3.043 1.00 . A A .  1 TRP CH2  1 1 
        7  7342 1 1 19 TRP CZ2  C  5.577   6.053  -2.018 1.00 . A A .  1 TRP CZ2  1 1 
        7  7343 1 1 19 TRP CZ3  C  6.533   4.426  -3.530 1.00 . A A .  1 TRP CZ3  1 1 
        7  7344 1 1 19 TRP H    H  1.430   0.811   0.131 1.00 . A A .  1 TRP H    1 1 
        7  7345 1 1 19 TRP HA   H  2.067   1.577  -2.649 1.00 . A A .  1 TRP HA   1 1 
        7  7346 1 1 19 TRP HB2  H  3.913   0.985  -0.293 1.00 . A A .  1 TRP HB2  1 1 
        7  7347 1 1 19 TRP HB3  H  4.457   1.017  -1.966 1.00 . A A .  1 TRP HB3  1 1 
        7  7348 1 1 19 TRP HD1  H  2.669   3.496   0.473 1.00 . A A .  1 TRP HD1  1 1 
        7  7349 1 1 19 TRP HE1  H  3.637   5.837   0.058 1.00 . A A .  1 TRP HE1  1 1 
        7  7350 1 1 19 TRP HE3  H  5.868   2.397  -3.381 1.00 . A A .  1 TRP HE3  1 1 
        7  7351 1 1 19 TRP HH2  H  7.042   6.510  -3.494 1.00 . A A .  1 TRP HH2  1 1 
        7  7352 1 1 19 TRP HZ2  H  5.506   7.070  -1.652 1.00 . A A .  1 TRP HZ2  1 1 
        7  7353 1 1 19 TRP HZ3  H  7.220   4.219  -4.342 1.00 . A A .  1 TRP HZ3  1 1 
        7  7354 1 1 19 TRP N    N  1.279   1.367  -0.734 1.00 . A A .  1 TRP N    1 1 
        7  7355 1 1 19 TRP NE1  N  3.898   5.044  -0.456 1.00 . A A .  1 TRP NE1  1 1 
        7  7356 1 1 19 TRP O    O  2.752  -1.300  -1.278 1.00 . A A .  1 TRP O    1 1 
        7  7357 1 1 20 THR C    C  2.882  -2.585  -4.361 1.00 . A A .  2 THR C    1 1 
        7  7358 1 1 20 THR CA   C  1.529  -2.224  -3.683 1.00 . A A .  2 THR CA   1 1 
        7  7359 1 1 20 THR CB   C  0.341  -2.359  -4.706 1.00 . A A .  2 THR CB   1 1 
        7  7360 1 1 20 THR CG2  C -0.077  -3.819  -4.951 1.00 . A A .  2 THR CG2  1 1 
        7  7361 1 1 20 THR H    H  1.122  -0.139  -3.676 1.00 . A A .  2 THR H    1 1 
        7  7362 1 1 20 THR HA   H  1.354  -2.895  -2.843 1.00 . A A .  2 THR HA   1 1 
        7  7363 1 1 20 THR HB   H  0.641  -1.915  -5.652 1.00 . A A .  2 THR HB   1 1 
        7  7364 1 1 20 THR HG1  H -1.263  -1.231  -4.955 1.00 . A A .  2 THR HG1  1 1 
        7  7365 1 1 20 THR HG21 H -0.422  -4.259  -4.026 1.00 . A A .  2 THR HG21 1 1 
        7  7366 1 1 20 THR HG22 H  0.765  -4.384  -5.326 1.00 . A A .  2 THR HG22 1 1 
        7  7367 1 1 20 THR HG23 H -0.879  -3.846  -5.679 1.00 . A A .  2 THR HG23 1 1 
        7  7368 1 1 20 THR N    N  1.590  -0.837  -3.171 1.00 . A A .  2 THR N    1 1 
        7  7369 1 1 20 THR O    O  3.666  -1.688  -4.685 1.00 . A A .  2 THR O    1 1 
        7  7370 1 1 20 THR OG1  O -0.799  -1.636  -4.214 1.00 . A A .  2 THR OG1  1 1 
        7  7371 1 1 21 GLU C    C  4.766  -3.795  -6.553 1.00 . A A .  3 GLU C    1 1 
        7  7372 1 1 21 GLU CA   C  4.417  -4.403  -5.166 1.00 . A A .  3 GLU CA   1 1 
        7  7373 1 1 21 GLU CB   C  4.371  -5.948  -5.250 1.00 . A A .  3 GLU CB   1 1 
        7  7374 1 1 21 GLU CD   C  3.996  -8.153  -3.983 1.00 . A A .  3 GLU CD   1 1 
        7  7375 1 1 21 GLU CG   C  4.289  -6.647  -3.881 1.00 . A A .  3 GLU CG   1 1 
        7  7376 1 1 21 GLU H    H  2.449  -4.542  -4.362 1.00 . A A .  3 GLU H    1 1 
        7  7377 1 1 21 GLU HA   H  5.208  -4.125  -4.475 1.00 . A A .  3 GLU HA   1 1 
        7  7378 1 1 21 GLU HB2  H  3.508  -6.238  -5.836 1.00 . A A .  3 GLU HB2  1 1 
        7  7379 1 1 21 GLU HB3  H  5.267  -6.301  -5.755 1.00 . A A .  3 GLU HB3  1 1 
        7  7380 1 1 21 GLU HG2  H  5.235  -6.514  -3.364 1.00 . A A .  3 GLU HG2  1 1 
        7  7381 1 1 21 GLU HG3  H  3.506  -6.172  -3.295 1.00 . A A .  3 GLU HG3  1 1 
        7  7382 1 1 21 GLU N    N  3.140  -3.892  -4.589 1.00 . A A .  3 GLU N    1 1 
        7  7383 1 1 21 GLU O    O  5.926  -3.868  -6.983 1.00 . A A .  3 GLU O    1 1 
        7  7384 1 1 21 GLU OE1  O  4.885  -8.912  -4.419 1.00 . A A .  3 GLU OE1  1 1 
        7  7385 1 1 21 GLU OE2  O  2.868  -8.583  -3.641 1.00 . A A .  3 GLU OE2  1 1 
        7  7386 1 1 22 GLU C    C  4.851  -1.285  -8.357 1.00 . A A .  4 GLU C    1 1 
        7  7387 1 1 22 GLU CA   C  3.950  -2.530  -8.540 1.00 . A A .  4 GLU CA   1 1 
        7  7388 1 1 22 GLU CB   C  2.565  -2.114  -9.112 1.00 . A A .  4 GLU CB   1 1 
        7  7389 1 1 22 GLU CD   C  0.174  -2.861  -9.695 1.00 . A A .  4 GLU CD   1 1 
        7  7390 1 1 22 GLU CG   C  1.618  -3.298  -9.389 1.00 . A A .  4 GLU CG   1 1 
        7  7391 1 1 22 GLU H    H  2.858  -3.289  -6.882 1.00 . A A .  4 GLU H    1 1 
        7  7392 1 1 22 GLU HA   H  4.431  -3.219  -9.232 1.00 . A A .  4 GLU HA   1 1 
        7  7393 1 1 22 GLU HB2  H  2.082  -1.451  -8.397 1.00 . A A .  4 GLU HB2  1 1 
        7  7394 1 1 22 GLU HB3  H  2.714  -1.569 -10.041 1.00 . A A .  4 GLU HB3  1 1 
        7  7395 1 1 22 GLU HG2  H  2.005  -3.861 -10.233 1.00 . A A .  4 GLU HG2  1 1 
        7  7396 1 1 22 GLU HG3  H  1.610  -3.947  -8.519 1.00 . A A .  4 GLU HG3  1 1 
        7  7397 1 1 22 GLU N    N  3.759  -3.230  -7.248 1.00 . A A .  4 GLU N    1 1 
        7  7398 1 1 22 GLU O    O  5.929  -1.193  -8.955 1.00 . A A .  4 GLU O    1 1 
        7  7399 1 1 22 GLU OE1  O -0.599  -2.626  -8.737 1.00 . A A .  4 GLU OE1  1 1 
        7  7400 1 1 22 GLU OE2  O -0.196  -2.749 -10.885 1.00 . A A .  4 GLU OE2  1 1 
        7  7401 1 1 23 GLU C    C  6.356   0.615  -6.259 1.00 . A A .  5 GLU C    1 1 
        7  7402 1 1 23 GLU CA   C  5.155   0.883  -7.175 1.00 . A A .  5 GLU CA   1 1 
        7  7403 1 1 23 GLU CB   C  4.238   1.994  -6.573 1.00 . A A .  5 GLU CB   1 1 
        7  7404 1 1 23 GLU CD   C  1.943   1.182  -5.695 1.00 . A A .  5 GLU CD   1 1 
        7  7405 1 1 23 GLU CG   C  3.391   1.582  -5.342 1.00 . A A .  5 GLU CG   1 1 
        7  7406 1 1 23 GLU H    H  3.593  -0.553  -6.984 1.00 . A A .  5 GLU H    1 1 
        7  7407 1 1 23 GLU HA   H  5.543   1.253  -8.126 1.00 . A A .  5 GLU HA   1 1 
        7  7408 1 1 23 GLU HB2  H  4.860   2.838  -6.287 1.00 . A A .  5 GLU HB2  1 1 
        7  7409 1 1 23 GLU HB3  H  3.563   2.331  -7.355 1.00 . A A .  5 GLU HB3  1 1 
        7  7410 1 1 23 GLU HG2  H  3.872   0.738  -4.847 1.00 . A A .  5 GLU HG2  1 1 
        7  7411 1 1 23 GLU HG3  H  3.368   2.419  -4.643 1.00 . A A .  5 GLU HG3  1 1 
        7  7412 1 1 23 GLU N    N  4.423  -0.371  -7.467 1.00 . A A .  5 GLU N    1 1 
        7  7413 1 1 23 GLU O    O  7.332   1.346  -6.318 1.00 . A A .  5 GLU O    1 1 
        7  7414 1 1 23 GLU OE1  O  1.746   0.188  -6.425 1.00 . A A .  5 GLU OE1  1 1 
        7  7415 1 1 23 GLU OE2  O  0.995   1.869  -5.252 1.00 . A A .  5 GLU OE2  1 1 
        7  7416 1 1 24 MET C    C  8.532  -1.423  -5.439 1.00 . A A .  6 MET C    1 1 
        7  7417 1 1 24 MET CA   C  7.385  -0.893  -4.564 1.00 . A A .  6 MET CA   1 1 
        7  7418 1 1 24 MET CB   C  6.936  -2.009  -3.574 1.00 . A A .  6 MET CB   1 1 
        7  7419 1 1 24 MET CE   C  8.385  -0.977  -0.945 1.00 . A A .  6 MET CE   1 1 
        7  7420 1 1 24 MET CG   C  6.061  -1.524  -2.416 1.00 . A A .  6 MET CG   1 1 
        7  7421 1 1 24 MET H    H  5.395  -0.881  -5.330 1.00 . A A .  6 MET H    1 1 
        7  7422 1 1 24 MET HA   H  7.750  -0.044  -3.991 1.00 . A A .  6 MET HA   1 1 
        7  7423 1 1 24 MET HB2  H  6.382  -2.762  -4.123 1.00 . A A .  6 MET HB2  1 1 
        7  7424 1 1 24 MET HB3  H  7.818  -2.479  -3.147 1.00 . A A .  6 MET HB3  1 1 
        7  7425 1 1 24 MET HE1  H  8.959  -1.238  -1.821 1.00 . A A .  6 MET HE1  1 1 
        7  7426 1 1 24 MET HE2  H  8.177  -1.867  -0.369 1.00 . A A .  6 MET HE2  1 1 
        7  7427 1 1 24 MET HE3  H  8.945  -0.279  -0.342 1.00 . A A .  6 MET HE3  1 1 
        7  7428 1 1 24 MET HG2  H  5.125  -1.144  -2.812 1.00 . A A .  6 MET HG2  1 1 
        7  7429 1 1 24 MET HG3  H  5.854  -2.357  -1.758 1.00 . A A .  6 MET HG3  1 1 
        7  7430 1 1 24 MET N    N  6.256  -0.420  -5.401 1.00 . A A .  6 MET N    1 1 
        7  7431 1 1 24 MET O    O  9.702  -1.198  -5.134 1.00 . A A .  6 MET O    1 1 
        7  7432 1 1 24 MET SD   S  6.841  -0.213  -1.454 1.00 . A A .  6 MET SD   1 1 
        7  7433 1 1 25 GLY C    C  9.736  -1.642  -8.390 1.00 . A A .  7 GLY C    1 1 
        7  7434 1 1 25 GLY CA   C  9.128  -2.690  -7.467 1.00 . A A .  7 GLY CA   1 1 
        7  7435 1 1 25 GLY H    H  7.212  -2.253  -6.692 1.00 . A A .  7 GLY H    1 1 
        7  7436 1 1 25 GLY HA2  H  9.922  -3.184  -6.912 1.00 . A A .  7 GLY HA2  1 1 
        7  7437 1 1 25 GLY HA3  H  8.621  -3.427  -8.072 1.00 . A A .  7 GLY HA3  1 1 
        7  7438 1 1 25 GLY N    N  8.164  -2.123  -6.524 1.00 . A A .  7 GLY N    1 1 
        7  7439 1 1 25 GLY O    O 10.893  -1.761  -8.796 1.00 . A A .  7 GLY O    1 1 
        7  7440 1 1 26 THR C    C 10.240   1.507  -8.671 1.00 . A A .  8 THR C    1 1 
        7  7441 1 1 26 THR CA   C  9.397   0.536  -9.531 1.00 . A A .  8 THR CA   1 1 
        7  7442 1 1 26 THR CB   C  8.172   1.280 -10.156 1.00 . A A .  8 THR CB   1 1 
        7  7443 1 1 26 THR CG2  C  8.575   2.417 -11.120 1.00 . A A .  8 THR CG2  1 1 
        7  7444 1 1 26 THR H    H  8.011  -0.618  -8.409 1.00 . A A .  8 THR H    1 1 
        7  7445 1 1 26 THR HA   H 10.020   0.153 -10.338 1.00 . A A .  8 THR HA   1 1 
        7  7446 1 1 26 THR HB   H  7.583   1.706  -9.350 1.00 . A A .  8 THR HB   1 1 
        7  7447 1 1 26 THR HG1  H  6.572   0.140 -10.350 1.00 . A A .  8 THR HG1  1 1 
        7  7448 1 1 26 THR HG21 H  9.163   3.158 -10.590 1.00 . A A .  8 THR HG21 1 1 
        7  7449 1 1 26 THR HG22 H  7.686   2.889 -11.515 1.00 . A A .  8 THR HG22 1 1 
        7  7450 1 1 26 THR HG23 H  9.158   2.017 -11.940 1.00 . A A .  8 THR HG23 1 1 
        7  7451 1 1 26 THR N    N  8.940  -0.612  -8.722 1.00 . A A .  8 THR N    1 1 
        7  7452 1 1 26 THR O    O 11.141   2.181  -9.181 1.00 . A A .  8 THR O    1 1 
        7  7453 1 1 26 THR OG1  O  7.357   0.339 -10.868 1.00 . A A .  8 THR OG1  1 1 
        7  7454 1 1 27 ALA C    C 12.033   1.629  -6.070 1.00 . A A .  9 ALA C    1 1 
        7  7455 1 1 27 ALA CA   C 10.716   2.343  -6.371 1.00 . A A .  9 ALA CA   1 1 
        7  7456 1 1 27 ALA CB   C  9.910   2.563  -5.076 1.00 . A A .  9 ALA CB   1 1 
        7  7457 1 1 27 ALA H    H  9.175   1.039  -7.041 1.00 . A A .  9 ALA H    1 1 
        7  7458 1 1 27 ALA HA   H 10.931   3.320  -6.810 1.00 . A A .  9 ALA HA   1 1 
        7  7459 1 1 27 ALA HB1  H 10.482   3.164  -4.378 1.00 . A A .  9 ALA HB1  1 1 
        7  7460 1 1 27 ALA HB2  H  9.680   1.606  -4.619 1.00 . A A .  9 ALA HB2  1 1 
        7  7461 1 1 27 ALA HB3  H  8.985   3.073  -5.310 1.00 . A A .  9 ALA HB3  1 1 
        7  7462 1 1 27 ALA N    N  9.938   1.556  -7.358 1.00 . A A .  9 ALA N    1 1 
        7  7463 1 1 27 ALA O    O 13.039   2.262  -5.826 1.00 . A A .  9 ALA O    1 1 
        7  7464 1 1 28 LYS C    C 14.132  -0.348  -7.154 1.00 . A A . 10 LYS C    1 1 
        7  7465 1 1 28 LYS CA   C 13.172  -0.574  -5.965 1.00 . A A . 10 LYS CA   1 1 
        7  7466 1 1 28 LYS CB   C 12.677  -2.053  -5.868 1.00 . A A . 10 LYS CB   1 1 
        7  7467 1 1 28 LYS CD   C 14.148  -3.680  -7.277 1.00 . A A . 10 LYS CD   1 1 
        7  7468 1 1 28 LYS CE   C 15.339  -4.653  -7.237 1.00 . A A . 10 LYS CE   1 1 
        7  7469 1 1 28 LYS CG   C 13.761  -3.161  -5.865 1.00 . A A . 10 LYS CG   1 1 
        7  7470 1 1 28 LYS H    H 11.118  -0.123  -6.238 1.00 . A A . 10 LYS H    1 1 
        7  7471 1 1 28 LYS HA   H 13.680  -0.306  -5.044 1.00 . A A . 10 LYS HA   1 1 
        7  7472 1 1 28 LYS HB2  H 12.106  -2.148  -4.946 1.00 . A A . 10 LYS HB2  1 1 
        7  7473 1 1 28 LYS HB3  H 11.997  -2.240  -6.693 1.00 . A A . 10 LYS HB3  1 1 
        7  7474 1 1 28 LYS HD2  H 13.294  -4.191  -7.705 1.00 . A A . 10 LYS HD2  1 1 
        7  7475 1 1 28 LYS HD3  H 14.409  -2.837  -7.911 1.00 . A A . 10 LYS HD3  1 1 
        7  7476 1 1 28 LYS HE2  H 15.562  -4.983  -8.241 1.00 . A A . 10 LYS HE2  1 1 
        7  7477 1 1 28 LYS HE3  H 16.204  -4.140  -6.833 1.00 . A A . 10 LYS HE3  1 1 
        7  7478 1 1 28 LYS HG2  H 14.649  -2.767  -5.387 1.00 . A A . 10 LYS HG2  1 1 
        7  7479 1 1 28 LYS HG3  H 13.397  -4.001  -5.277 1.00 . A A . 10 LYS HG3  1 1 
        7  7480 1 1 28 LYS HZ1  H 14.283  -6.403  -6.807 1.00 . A A . 10 LYS HZ1  1 1 
        7  7481 1 1 28 LYS HZ2  H 14.802  -5.568  -5.434 1.00 . A A . 10 LYS HZ2  1 1 
        7  7482 1 1 28 LYS HZ3  H 15.907  -6.462  -6.354 1.00 . A A . 10 LYS HZ3  1 1 
        7  7483 1 1 28 LYS N    N 11.990   0.299  -6.108 1.00 . A A . 10 LYS N    1 1 
        7  7484 1 1 28 LYS NZ   N 15.064  -5.854  -6.400 1.00 . A A . 10 LYS NZ   1 1 
        7  7485 1 1 28 LYS O    O 15.331  -0.085  -6.977 1.00 . A A . 10 LYS O    1 1 
        7  7486 1 1 29 LYS C    C 14.757   1.254  -9.699 1.00 . A A . 11 LYS C    1 1 
        7  7487 1 1 29 LYS CA   C 14.226  -0.194  -9.655 1.00 . A A . 11 LYS CA   1 1 
        7  7488 1 1 29 LYS CB   C 13.200  -0.437 -10.799 1.00 . A A . 11 LYS CB   1 1 
        7  7489 1 1 29 LYS CD   C 14.755  -1.168 -12.739 1.00 . A A . 11 LYS CD   1 1 
        7  7490 1 1 29 LYS CE   C 15.227  -0.854 -14.171 1.00 . A A . 11 LYS CE   1 1 
        7  7491 1 1 29 LYS CG   C 13.699  -0.158 -12.237 1.00 . A A . 11 LYS CG   1 1 
        7  7492 1 1 29 LYS H    H 12.604  -0.700  -8.387 1.00 . A A . 11 LYS H    1 1 
        7  7493 1 1 29 LYS HA   H 15.055  -0.893  -9.754 1.00 . A A . 11 LYS HA   1 1 
        7  7494 1 1 29 LYS HB2  H 12.867  -1.468 -10.751 1.00 . A A . 11 LYS HB2  1 1 
        7  7495 1 1 29 LYS HB3  H 12.336   0.201 -10.617 1.00 . A A . 11 LYS HB3  1 1 
        7  7496 1 1 29 LYS HD2  H 15.612  -1.133 -12.076 1.00 . A A . 11 LYS HD2  1 1 
        7  7497 1 1 29 LYS HD3  H 14.330  -2.167 -12.717 1.00 . A A . 11 LYS HD3  1 1 
        7  7498 1 1 29 LYS HE2  H 14.373  -0.849 -14.837 1.00 . A A . 11 LYS HE2  1 1 
        7  7499 1 1 29 LYS HE3  H 15.695   0.124 -14.186 1.00 . A A . 11 LYS HE3  1 1 
        7  7500 1 1 29 LYS HG2  H 12.847  -0.190 -12.910 1.00 . A A . 11 LYS HG2  1 1 
        7  7501 1 1 29 LYS HG3  H 14.124   0.841 -12.266 1.00 . A A . 11 LYS HG3  1 1 
        7  7502 1 1 29 LYS HZ1  H 16.505  -1.608 -15.636 1.00 . A A . 11 LYS HZ1  1 1 
        7  7503 1 1 29 LYS HZ2  H 15.772  -2.800 -14.686 1.00 . A A . 11 LYS HZ2  1 1 
        7  7504 1 1 29 LYS HZ3  H 17.043  -1.879 -14.055 1.00 . A A . 11 LYS HZ3  1 1 
        7  7505 1 1 29 LYS N    N 13.549  -0.446  -8.364 1.00 . A A . 11 LYS N    1 1 
        7  7506 1 1 29 LYS NZ   N 16.205  -1.855 -14.671 1.00 . A A . 11 LYS NZ   1 1 
        7  7507 1 1 29 LYS O    O 15.868   1.515 -10.180 1.00 . A A . 11 LYS O    1 1 
        7  7508 1 1 30 GLY C    C 15.465   3.858  -8.153 1.00 . A A . 12 GLY C    1 1 
        7  7509 1 1 30 GLY CA   C 14.289   3.587  -9.077 1.00 . A A . 12 GLY CA   1 1 
        7  7510 1 1 30 GLY H    H 13.103   1.873  -8.762 1.00 . A A . 12 GLY H    1 1 
        7  7511 1 1 30 GLY HA2  H 14.521   3.941 -10.075 1.00 . A A . 12 GLY HA2  1 1 
        7  7512 1 1 30 GLY HA3  H 13.429   4.135  -8.710 1.00 . A A . 12 GLY HA3  1 1 
        7  7513 1 1 30 GLY N    N 13.950   2.172  -9.145 1.00 . A A . 12 GLY N    1 1 
        7  7514 1 1 30 GLY O    O 16.412   4.530  -8.535 1.00 . A A . 12 GLY O    1 1 
        7  7515 1 1 31 LEU C    C 17.789   2.980  -6.307 1.00 . A A . 13 LEU C    1 1 
        7  7516 1 1 31 LEU CA   C 16.430   3.548  -5.895 1.00 . A A . 13 LEU CA   1 1 
        7  7517 1 1 31 LEU CB   C 15.952   2.991  -4.519 1.00 . A A . 13 LEU CB   1 1 
        7  7518 1 1 31 LEU CD1  C 14.203   3.113  -2.625 1.00 . A A . 13 LEU CD1  1 1 
        7  7519 1 1 31 LEU CD2  C 15.299   5.229  -3.476 1.00 . A A . 13 LEU CD2  1 1 
        7  7520 1 1 31 LEU CG   C 14.807   3.823  -3.848 1.00 . A A . 13 LEU CG   1 1 
        7  7521 1 1 31 LEU H    H 14.697   2.678  -6.751 1.00 . A A . 13 LEU H    1 1 
        7  7522 1 1 31 LEU HA   H 16.530   4.628  -5.806 1.00 . A A . 13 LEU HA   1 1 
        7  7523 1 1 31 LEU HB2  H 15.605   1.970  -4.665 1.00 . A A . 13 LEU HB2  1 1 
        7  7524 1 1 31 LEU HB3  H 16.797   2.964  -3.834 1.00 . A A . 13 LEU HB3  1 1 
        7  7525 1 1 31 LEU HD11 H 13.386   3.702  -2.227 1.00 . A A . 13 LEU HD11 1 1 
        7  7526 1 1 31 LEU HD12 H 14.958   2.991  -1.861 1.00 . A A . 13 LEU HD12 1 1 
        7  7527 1 1 31 LEU HD13 H 13.829   2.141  -2.918 1.00 . A A . 13 LEU HD13 1 1 
        7  7528 1 1 31 LEU HD21 H 15.681   5.727  -4.356 1.00 . A A . 13 LEU HD21 1 1 
        7  7529 1 1 31 LEU HD22 H 16.084   5.163  -2.732 1.00 . A A . 13 LEU HD22 1 1 
        7  7530 1 1 31 LEU HD23 H 14.474   5.807  -3.075 1.00 . A A . 13 LEU HD23 1 1 
        7  7531 1 1 31 LEU HG   H 14.003   3.946  -4.567 1.00 . A A . 13 LEU HG   1 1 
        7  7532 1 1 31 LEU N    N 15.417   3.300  -6.941 1.00 . A A . 13 LEU N    1 1 
        7  7533 1 1 31 LEU O    O 18.804   3.639  -6.107 1.00 . A A . 13 LEU O    1 1 
        7  7534 1 1 32 LEU C    C 19.664   2.078  -8.537 1.00 . A A . 14 LEU C    1 1 
        7  7535 1 1 32 LEU CA   C 19.003   1.161  -7.489 1.00 . A A . 14 LEU CA   1 1 
        7  7536 1 1 32 LEU CB   C 18.671  -0.227  -8.116 1.00 . A A . 14 LEU CB   1 1 
        7  7537 1 1 32 LEU CD1  C 21.011  -1.249  -7.697 1.00 . A A . 14 LEU CD1  1 1 
        7  7538 1 1 32 LEU CD2  C 19.403  -2.385  -9.302 1.00 . A A . 14 LEU CD2  1 1 
        7  7539 1 1 32 LEU CG   C 19.875  -1.032  -8.721 1.00 . A A . 14 LEU CG   1 1 
        7  7540 1 1 32 LEU H    H 16.927   1.325  -7.047 1.00 . A A . 14 LEU H    1 1 
        7  7541 1 1 32 LEU HA   H 19.694   1.016  -6.666 1.00 . A A . 14 LEU HA   1 1 
        7  7542 1 1 32 LEU HB2  H 18.206  -0.836  -7.350 1.00 . A A . 14 LEU HB2  1 1 
        7  7543 1 1 32 LEU HB3  H 17.939  -0.074  -8.905 1.00 . A A . 14 LEU HB3  1 1 
        7  7544 1 1 32 LEU HD11 H 21.369  -0.293  -7.339 1.00 . A A . 14 LEU HD11 1 1 
        7  7545 1 1 32 LEU HD12 H 21.830  -1.774  -8.171 1.00 . A A . 14 LEU HD12 1 1 
        7  7546 1 1 32 LEU HD13 H 20.651  -1.833  -6.858 1.00 . A A . 14 LEU HD13 1 1 
        7  7547 1 1 32 LEU HD21 H 20.244  -2.905  -9.743 1.00 . A A . 14 LEU HD21 1 1 
        7  7548 1 1 32 LEU HD22 H 18.655  -2.216 -10.065 1.00 . A A . 14 LEU HD22 1 1 
        7  7549 1 1 32 LEU HD23 H 18.978  -2.996  -8.515 1.00 . A A . 14 LEU HD23 1 1 
        7  7550 1 1 32 LEU HG   H 20.294  -0.460  -9.541 1.00 . A A . 14 LEU HG   1 1 
        7  7551 1 1 32 LEU N    N 17.783   1.793  -6.942 1.00 . A A . 14 LEU N    1 1 
        7  7552 1 1 32 LEU O    O 20.825   2.454  -8.394 1.00 . A A . 14 LEU O    1 1 
        7  7553 1 1 33 GLU C    C 19.823   4.666 -10.255 1.00 . A A . 15 GLU C    1 1 
        7  7554 1 1 33 GLU CA   C 19.346   3.258 -10.701 1.00 . A A . 15 GLU CA   1 1 
        7  7555 1 1 33 GLU CB   C 18.195   3.327 -11.765 1.00 . A A . 15 GLU CB   1 1 
        7  7556 1 1 33 GLU CD   C 18.941   5.265 -13.340 1.00 . A A . 15 GLU CD   1 1 
        7  7557 1 1 33 GLU CG   C 18.588   3.772 -13.199 1.00 . A A . 15 GLU CG   1 1 
        7  7558 1 1 33 GLU H    H 17.920   2.241  -9.502 1.00 . A A . 15 GLU H    1 1 
        7  7559 1 1 33 GLU HA   H 20.187   2.722 -11.133 1.00 . A A . 15 GLU HA   1 1 
        7  7560 1 1 33 GLU HB2  H 17.759   2.336 -11.852 1.00 . A A . 15 GLU HB2  1 1 
        7  7561 1 1 33 GLU HB3  H 17.422   4.000 -11.399 1.00 . A A . 15 GLU HB3  1 1 
        7  7562 1 1 33 GLU HG2  H 19.436   3.172 -13.520 1.00 . A A . 15 GLU HG2  1 1 
        7  7563 1 1 33 GLU HG3  H 17.753   3.555 -13.861 1.00 . A A . 15 GLU HG3  1 1 
        7  7564 1 1 33 GLU N    N 18.868   2.479  -9.542 1.00 . A A . 15 GLU N    1 1 
        7  7565 1 1 33 GLU O    O 20.982   5.028 -10.454 1.00 . A A . 15 GLU O    1 1 
        7  7566 1 1 33 GLU OE1  O 18.018   6.107 -13.270 1.00 . A A . 15 GLU OE1  1 1 
        7  7567 1 1 33 GLU OE2  O 20.131   5.604 -13.515 1.00 . A A . 15 GLU OE2  1 1 
        7  7568 1 1 34 HIS C    C 20.015   6.989  -7.962 1.00 . A A . 16 HIS C    1 1 
        7  7569 1 1 34 HIS CA   C 19.130   6.831  -9.231 1.00 . A A . 16 HIS CA   1 1 
        7  7570 1 1 34 HIS CB   C 17.768   7.545  -9.005 1.00 . A A . 16 HIS CB   1 1 
        7  7571 1 1 34 HIS CD2  C 15.882   6.741 -10.627 1.00 . A A . 16 HIS CD2  1 1 
        7  7572 1 1 34 HIS CE1  C 15.894   8.434 -12.002 1.00 . A A . 16 HIS CE1  1 1 
        7  7573 1 1 34 HIS CG   C 16.855   7.591 -10.210 1.00 . A A . 16 HIS CG   1 1 
        7  7574 1 1 34 HIS H    H 18.068   4.999  -9.396 1.00 . A A . 16 HIS H    1 1 
        7  7575 1 1 34 HIS HA   H 19.636   7.320 -10.058 1.00 . A A . 16 HIS HA   1 1 
        7  7576 1 1 34 HIS HB2  H 17.234   7.038  -8.213 1.00 . A A . 16 HIS HB2  1 1 
        7  7577 1 1 34 HIS HB3  H 17.950   8.572  -8.693 1.00 . A A . 16 HIS HB3  1 1 
        7  7578 1 1 34 HIS HD1  H 17.419   9.429 -11.079 1.00 . A A . 16 HIS HD1  1 1 
        7  7579 1 1 34 HIS HD2  H 15.618   5.801 -10.166 1.00 . A A . 16 HIS HD2  1 1 
        7  7580 1 1 34 HIS HE1  H 15.644   9.099 -12.818 1.00 . A A . 16 HIS HE1  1 1 
        7  7581 1 1 34 HIS HE2  H 14.568   6.894 -12.249 1.00 . A A . 16 HIS HE2  1 1 
        7  7582 1 1 34 HIS N    N 18.916   5.414  -9.615 1.00 . A A . 16 HIS N    1 1 
        7  7583 1 1 34 HIS ND1  N 16.833   8.642 -11.104 1.00 . A A . 16 HIS ND1  1 1 
        7  7584 1 1 34 HIS NE2  N 15.306   7.289 -11.737 1.00 . A A . 16 HIS NE2  1 1 
        7  7585 1 1 34 HIS O    O 20.473   8.096  -7.665 1.00 . A A . 16 HIS O    1 1 
        7  7586 1 1 35 GLY C    C 20.495   6.705  -4.837 1.00 . A A . 17 GLY C    1 1 
        7  7587 1 1 35 GLY CA   C 21.071   5.886  -6.004 1.00 . A A . 17 GLY CA   1 1 
        7  7588 1 1 35 GLY H    H 19.768   5.055  -7.471 1.00 . A A . 17 GLY H    1 1 
        7  7589 1 1 35 GLY HA2  H 21.196   4.860  -5.679 1.00 . A A . 17 GLY HA2  1 1 
        7  7590 1 1 35 GLY HA3  H 22.046   6.278  -6.268 1.00 . A A . 17 GLY HA3  1 1 
        7  7591 1 1 35 GLY N    N 20.212   5.888  -7.204 1.00 . A A . 17 GLY N    1 1 
        7  7592 1 1 35 GLY O    O 21.143   7.643  -4.359 1.00 . A A . 17 GLY O    1 1 
        7  7593 1 1 36 ARG C    C 18.280   8.551  -3.533 1.00 . A A . 18 ARG C    1 1 
        7  7594 1 1 36 ARG CA   C 18.521   7.036  -3.292 1.00 . A A . 18 ARG CA   1 1 
        7  7595 1 1 36 ARG CB   C 19.223   6.803  -1.906 1.00 . A A . 18 ARG CB   1 1 
        7  7596 1 1 36 ARG CD   C 19.680   5.281   0.113 1.00 . A A . 18 ARG CD   1 1 
        7  7597 1 1 36 ARG CG   C 18.982   5.420  -1.259 1.00 . A A . 18 ARG CG   1 1 
        7  7598 1 1 36 ARG CZ   C 20.438   3.105   1.134 1.00 . A A . 18 ARG CZ   1 1 
        7  7599 1 1 36 ARG H    H 18.813   5.613  -4.863 1.00 . A A . 18 ARG H    1 1 
        7  7600 1 1 36 ARG HA   H 17.545   6.567  -3.252 1.00 . A A . 18 ARG HA   1 1 
        7  7601 1 1 36 ARG HB2  H 20.289   6.926  -2.039 1.00 . A A . 18 ARG HB2  1 1 
        7  7602 1 1 36 ARG HB3  H 18.883   7.561  -1.199 1.00 . A A . 18 ARG HB3  1 1 
        7  7603 1 1 36 ARG HD2  H 20.744   5.458  -0.013 1.00 . A A . 18 ARG HD2  1 1 
        7  7604 1 1 36 ARG HD3  H 19.279   6.031   0.789 1.00 . A A . 18 ARG HD3  1 1 
        7  7605 1 1 36 ARG HE   H 18.534   3.655   0.834 1.00 . A A . 18 ARG HE   1 1 
        7  7606 1 1 36 ARG HG2  H 17.916   5.273  -1.124 1.00 . A A . 18 ARG HG2  1 1 
        7  7607 1 1 36 ARG HG3  H 19.362   4.653  -1.921 1.00 . A A . 18 ARG HG3  1 1 
        7  7608 1 1 36 ARG HH11 H 21.983   4.271   0.510 1.00 . A A . 18 ARG HH11 1 1 
        7  7609 1 1 36 ARG HH12 H 22.435   2.776   1.268 1.00 . A A . 18 ARG HH12 1 1 
        7  7610 1 1 36 ARG HH21 H 19.162   1.693   1.801 1.00 . A A . 18 ARG HH21 1 1 
        7  7611 1 1 36 ARG HH22 H 20.845   1.326   2.011 1.00 . A A . 18 ARG HH22 1 1 
        7  7612 1 1 36 ARG N    N 19.255   6.360  -4.412 1.00 . A A . 18 ARG N    1 1 
        7  7613 1 1 36 ARG NE   N 19.464   3.940   0.718 1.00 . A A . 18 ARG NE   1 1 
        7  7614 1 1 36 ARG NH1  N 21.721   3.409   0.954 1.00 . A A . 18 ARG NH1  1 1 
        7  7615 1 1 36 ARG NH2  N 20.120   1.949   1.689 1.00 . A A . 18 ARG NH2  1 1 
        7  7616 1 1 36 ARG O    O 18.068   9.306  -2.570 1.00 . A A . 18 ARG O    1 1 
        7  7617 1 1 37 ASN C    C 16.477  10.640  -5.019 1.00 . A A . 19 ASN C    1 1 
        7  7618 1 1 37 ASN CA   C 17.999  10.400  -5.151 1.00 . A A . 19 ASN CA   1 1 
        7  7619 1 1 37 ASN CB   C 18.504  10.728  -6.586 1.00 . A A . 19 ASN CB   1 1 
        7  7620 1 1 37 ASN CG   C 18.457  12.224  -6.922 1.00 . A A . 19 ASN CG   1 1 
        7  7621 1 1 37 ASN H    H 18.492   8.364  -5.521 1.00 . A A . 19 ASN H    1 1 
        7  7622 1 1 37 ASN HA   H 18.521  11.038  -4.436 1.00 . A A . 19 ASN HA   1 1 
        7  7623 1 1 37 ASN HB2  H 19.531  10.386  -6.693 1.00 . A A . 19 ASN HB2  1 1 
        7  7624 1 1 37 ASN HB3  H 17.892  10.196  -7.308 1.00 . A A . 19 ASN HB3  1 1 
        7  7625 1 1 37 ASN HD21 H 20.336  12.472  -6.312 1.00 . A A . 19 ASN HD21 1 1 
        7  7626 1 1 37 ASN HD22 H 19.548  13.887  -6.916 1.00 . A A . 19 ASN HD22 1 1 
        7  7627 1 1 37 ASN N    N 18.286   8.993  -4.803 1.00 . A A . 19 ASN N    1 1 
        7  7628 1 1 37 ASN ND2  N 19.556  12.934  -6.687 1.00 . A A . 19 ASN ND2  1 1 
        7  7629 1 1 37 ASN O    O 15.744  10.479  -5.994 1.00 . A A . 19 ASN O    1 1 
        7  7630 1 1 37 ASN OD1  O 17.437  12.738  -7.374 1.00 . A A . 19 ASN OD1  1 1 
        7  7631 1 1 38 TRP C    C 13.828  12.107  -4.316 1.00 . A A . 20 TRP C    1 1 
        7  7632 1 1 38 TRP CA   C 14.570  11.083  -3.438 1.00 . A A . 20 TRP CA   1 1 
        7  7633 1 1 38 TRP CB   C 14.378  11.456  -1.941 1.00 . A A . 20 TRP CB   1 1 
        7  7634 1 1 38 TRP CD1  C 16.287  11.100  -0.236 1.00 . A A . 20 TRP CD1  1 1 
        7  7635 1 1 38 TRP CD2  C 15.118   9.242  -0.688 1.00 . A A . 20 TRP CD2  1 1 
        7  7636 1 1 38 TRP CE2  C 16.135   8.929   0.232 1.00 . A A . 20 TRP CE2  1 1 
        7  7637 1 1 38 TRP CE3  C 14.268   8.218  -1.117 1.00 . A A . 20 TRP CE3  1 1 
        7  7638 1 1 38 TRP CG   C 15.231  10.645  -0.983 1.00 . A A . 20 TRP CG   1 1 
        7  7639 1 1 38 TRP CH2  C 15.480   6.671   0.297 1.00 . A A . 20 TRP CH2  1 1 
        7  7640 1 1 38 TRP CZ2  C 16.324   7.648   0.735 1.00 . A A . 20 TRP CZ2  1 1 
        7  7641 1 1 38 TRP CZ3  C 14.455   6.944  -0.612 1.00 . A A . 20 TRP CZ3  1 1 
        7  7642 1 1 38 TRP H    H 16.683  11.156  -3.088 1.00 . A A . 20 TRP H    1 1 
        7  7643 1 1 38 TRP HA   H 14.128  10.103  -3.608 1.00 . A A . 20 TRP HA   1 1 
        7  7644 1 1 38 TRP HB2  H 14.624  12.504  -1.802 1.00 . A A . 20 TRP HB2  1 1 
        7  7645 1 1 38 TRP HB3  H 13.340  11.307  -1.669 1.00 . A A . 20 TRP HB3  1 1 
        7  7646 1 1 38 TRP HD1  H 16.632  12.126  -0.226 1.00 . A A . 20 TRP HD1  1 1 
        7  7647 1 1 38 TRP HE1  H 17.587  10.159   1.109 1.00 . A A . 20 TRP HE1  1 1 
        7  7648 1 1 38 TRP HE3  H 13.472   8.410  -1.818 1.00 . A A . 20 TRP HE3  1 1 
        7  7649 1 1 38 TRP HH2  H 15.595   5.657   0.659 1.00 . A A . 20 TRP HH2  1 1 
        7  7650 1 1 38 TRP HZ2  H 17.112   7.419   1.441 1.00 . A A . 20 TRP HZ2  1 1 
        7  7651 1 1 38 TRP HZ3  H 13.810   6.134  -0.937 1.00 . A A . 20 TRP HZ3  1 1 
        7  7652 1 1 38 TRP N    N 16.019  10.982  -3.789 1.00 . A A . 20 TRP N    1 1 
        7  7653 1 1 38 TRP NE1  N 16.823  10.079   0.495 1.00 . A A . 20 TRP NE1  1 1 
        7  7654 1 1 38 TRP O    O 12.617  12.009  -4.501 1.00 . A A . 20 TRP O    1 1 
        7  7655 1 1 39 SER C    C 13.600  13.408  -7.073 1.00 . A A . 21 SER C    1 1 
        7  7656 1 1 39 SER CA   C 14.098  14.096  -5.785 1.00 . A A . 21 SER CA   1 1 
        7  7657 1 1 39 SER CB   C 15.246  15.085  -6.094 1.00 . A A . 21 SER CB   1 1 
        7  7658 1 1 39 SER H    H 15.515  13.154  -4.524 1.00 . A A . 21 SER H    1 1 
        7  7659 1 1 39 SER HA   H 13.278  14.635  -5.331 1.00 . A A . 21 SER HA   1 1 
        7  7660 1 1 39 SER HB2  H 15.536  15.587  -5.182 1.00 . A A . 21 SER HB2  1 1 
        7  7661 1 1 39 SER HB3  H 16.100  14.536  -6.479 1.00 . A A . 21 SER HB3  1 1 
        7  7662 1 1 39 SER HG   H 15.663  16.414  -7.465 1.00 . A A . 21 SER HG   1 1 
        7  7663 1 1 39 SER N    N 14.582  13.096  -4.818 1.00 . A A . 21 SER N    1 1 
        7  7664 1 1 39 SER O    O 12.494  13.683  -7.567 1.00 . A A . 21 SER O    1 1 
        7  7665 1 1 39 SER OG   O 14.872  16.068  -7.044 1.00 . A A . 21 SER OG   1 1 
        7  7666 1 1 40 ALA C    C 13.064  10.653  -8.581 1.00 . A A . 22 ALA C    1 1 
        7  7667 1 1 40 ALA CA   C 14.145  11.728  -8.807 1.00 . A A . 22 ALA CA   1 1 
        7  7668 1 1 40 ALA CB   C 15.436  11.088  -9.329 1.00 . A A . 22 ALA CB   1 1 
        7  7669 1 1 40 ALA H    H 15.266  12.306  -7.101 1.00 . A A . 22 ALA H    1 1 
        7  7670 1 1 40 ALA HA   H 13.792  12.433  -9.561 1.00 . A A . 22 ALA HA   1 1 
        7  7671 1 1 40 ALA HB1  H 16.178  11.856  -9.503 1.00 . A A . 22 ALA HB1  1 1 
        7  7672 1 1 40 ALA HB2  H 15.240  10.567 -10.259 1.00 . A A . 22 ALA HB2  1 1 
        7  7673 1 1 40 ALA HB3  H 15.819  10.385  -8.599 1.00 . A A . 22 ALA HB3  1 1 
        7  7674 1 1 40 ALA N    N 14.427  12.484  -7.577 1.00 . A A . 22 ALA N    1 1 
        7  7675 1 1 40 ALA O    O 12.214  10.439  -9.444 1.00 . A A . 22 ALA O    1 1 
        7  7676 1 1 41 ILE C    C 10.775   9.310  -6.869 1.00 . A A . 23 ILE C    1 1 
        7  7677 1 1 41 ILE CA   C 12.214   8.836  -7.103 1.00 . A A . 23 ILE CA   1 1 
        7  7678 1 1 41 ILE CB   C 12.686   8.002  -5.848 1.00 . A A . 23 ILE CB   1 1 
        7  7679 1 1 41 ILE CD1  C 14.697   7.033  -7.146 1.00 . A A . 23 ILE CD1  1 1 
        7  7680 1 1 41 ILE CG1  C 14.214   7.729  -5.896 1.00 . A A . 23 ILE CG1  1 1 
        7  7681 1 1 41 ILE CG2  C 11.897   6.662  -5.732 1.00 . A A . 23 ILE CG2  1 1 
        7  7682 1 1 41 ILE H    H 13.743  10.287  -6.729 1.00 . A A . 23 ILE H    1 1 
        7  7683 1 1 41 ILE HA   H 12.229   8.175  -7.974 1.00 . A A . 23 ILE HA   1 1 
        7  7684 1 1 41 ILE HB   H 12.472   8.589  -4.956 1.00 . A A . 23 ILE HB   1 1 
        7  7685 1 1 41 ILE HD11 H 14.525   7.664  -8.008 1.00 . A A . 23 ILE HD11 1 1 
        7  7686 1 1 41 ILE HD12 H 14.165   6.099  -7.271 1.00 . A A . 23 ILE HD12 1 1 
        7  7687 1 1 41 ILE HD13 H 15.752   6.834  -7.056 1.00 . A A . 23 ILE HD13 1 1 
        7  7688 1 1 41 ILE HG12 H 14.743   8.666  -5.829 1.00 . A A . 23 ILE HG12 1 1 
        7  7689 1 1 41 ILE HG13 H 14.497   7.116  -5.051 1.00 . A A . 23 ILE HG13 1 1 
        7  7690 1 1 41 ILE HG21 H 12.242   6.110  -4.867 1.00 . A A . 23 ILE HG21 1 1 
        7  7691 1 1 41 ILE HG22 H 12.049   6.062  -6.621 1.00 . A A . 23 ILE HG22 1 1 
        7  7692 1 1 41 ILE HG23 H 10.838   6.870  -5.623 1.00 . A A . 23 ILE HG23 1 1 
        7  7693 1 1 41 ILE N    N 13.103   9.990  -7.406 1.00 . A A . 23 ILE N    1 1 
        7  7694 1 1 41 ILE O    O  9.825   8.698  -7.357 1.00 . A A . 23 ILE O    1 1 
        7  7695 1 1 42 ALA C    C  8.619  11.460  -7.128 1.00 . A A . 24 ALA C    1 1 
        7  7696 1 1 42 ALA CA   C  9.331  11.039  -5.831 1.00 . A A . 24 ALA CA   1 1 
        7  7697 1 1 42 ALA CB   C  9.502  12.237  -4.893 1.00 . A A . 24 ALA CB   1 1 
        7  7698 1 1 42 ALA H    H 11.450  10.840  -5.765 1.00 . A A . 24 ALA H    1 1 
        7  7699 1 1 42 ALA HA   H  8.724  10.297  -5.320 1.00 . A A . 24 ALA HA   1 1 
        7  7700 1 1 42 ALA HB1  H 10.123  12.990  -5.363 1.00 . A A . 24 ALA HB1  1 1 
        7  7701 1 1 42 ALA HB2  H  9.973  11.916  -3.974 1.00 . A A . 24 ALA HB2  1 1 
        7  7702 1 1 42 ALA HB3  H  8.532  12.666  -4.662 1.00 . A A . 24 ALA HB3  1 1 
        7  7703 1 1 42 ALA N    N 10.639  10.422  -6.126 1.00 . A A . 24 ALA N    1 1 
        7  7704 1 1 42 ALA O    O  7.409  11.325  -7.248 1.00 . A A . 24 ALA O    1 1 
        7  7705 1 1 43 ARG C    C  8.613  11.013 -10.272 1.00 . A A . 25 ARG C    1 1 
        7  7706 1 1 43 ARG CA   C  8.912  12.293  -9.446 1.00 . A A . 25 ARG CA   1 1 
        7  7707 1 1 43 ARG CB   C  9.959  13.190 -10.177 1.00 . A A . 25 ARG CB   1 1 
        7  7708 1 1 43 ARG CD   C 10.683  14.427 -12.317 1.00 . A A . 25 ARG CD   1 1 
        7  7709 1 1 43 ARG CG   C  9.634  13.510 -11.657 1.00 . A A . 25 ARG CG   1 1 
        7  7710 1 1 43 ARG CZ   C  9.997  15.687 -14.394 1.00 . A A . 25 ARG CZ   1 1 
        7  7711 1 1 43 ARG H    H 10.352  12.085  -7.903 1.00 . A A . 25 ARG H    1 1 
        7  7712 1 1 43 ARG HA   H  7.988  12.855  -9.330 1.00 . A A . 25 ARG HA   1 1 
        7  7713 1 1 43 ARG HB2  H 10.037  14.131  -9.640 1.00 . A A . 25 ARG HB2  1 1 
        7  7714 1 1 43 ARG HB3  H 10.926  12.697 -10.139 1.00 . A A . 25 ARG HB3  1 1 
        7  7715 1 1 43 ARG HD2  H 10.651  15.403 -11.839 1.00 . A A . 25 ARG HD2  1 1 
        7  7716 1 1 43 ARG HD3  H 11.669  13.999 -12.170 1.00 . A A . 25 ARG HD3  1 1 
        7  7717 1 1 43 ARG HE   H 10.665  13.795 -14.332 1.00 . A A . 25 ARG HE   1 1 
        7  7718 1 1 43 ARG HG2  H  9.589  12.580 -12.215 1.00 . A A . 25 ARG HG2  1 1 
        7  7719 1 1 43 ARG HG3  H  8.665  13.996 -11.704 1.00 . A A . 25 ARG HG3  1 1 
        7  7720 1 1 43 ARG HH11 H  9.720  16.773 -12.694 1.00 . A A . 25 ARG HH11 1 1 
        7  7721 1 1 43 ARG HH12 H  9.299  17.584 -14.166 1.00 . A A . 25 ARG HH12 1 1 
        7  7722 1 1 43 ARG HH21 H 10.119  14.885 -16.252 1.00 . A A . 25 ARG HH21 1 1 
        7  7723 1 1 43 ARG HH22 H  9.533  16.517 -16.183 1.00 . A A . 25 ARG HH22 1 1 
        7  7724 1 1 43 ARG N    N  9.404  11.947  -8.101 1.00 . A A . 25 ARG N    1 1 
        7  7725 1 1 43 ARG NE   N 10.452  14.578 -13.775 1.00 . A A . 25 ARG NE   1 1 
        7  7726 1 1 43 ARG NH1  N  9.648  16.769 -13.694 1.00 . A A . 25 ARG NH1  1 1 
        7  7727 1 1 43 ARG NH2  N  9.873  15.696 -15.715 1.00 . A A . 25 ARG NH2  1 1 
        7  7728 1 1 43 ARG O    O  7.614  10.959 -10.994 1.00 . A A . 25 ARG O    1 1 
        7  7729 1 1 44 MET C    C  8.173   7.916 -10.636 1.00 . A A . 26 MET C    1 1 
        7  7730 1 1 44 MET CA   C  9.428   8.756 -10.944 1.00 . A A . 26 MET CA   1 1 
        7  7731 1 1 44 MET CB   C 10.718   7.918 -10.690 1.00 . A A . 26 MET CB   1 1 
        7  7732 1 1 44 MET CE   C 12.075   4.155 -12.000 1.00 . A A . 26 MET CE   1 1 
        7  7733 1 1 44 MET CG   C 10.799   6.578 -11.436 1.00 . A A . 26 MET CG   1 1 
        7  7734 1 1 44 MET H    H 10.168  10.065  -9.436 1.00 . A A . 26 MET H    1 1 
        7  7735 1 1 44 MET HA   H  9.405   9.055 -11.992 1.00 . A A . 26 MET HA   1 1 
        7  7736 1 1 44 MET HB2  H 11.574   8.511 -10.983 1.00 . A A . 26 MET HB2  1 1 
        7  7737 1 1 44 MET HB3  H 10.794   7.715  -9.625 1.00 . A A . 26 MET HB3  1 1 
        7  7738 1 1 44 MET HE1  H 12.948   3.525 -11.898 1.00 . A A . 26 MET HE1  1 1 
        7  7739 1 1 44 MET HE2  H 11.896   4.351 -13.045 1.00 . A A . 26 MET HE2  1 1 
        7  7740 1 1 44 MET HE3  H 11.218   3.653 -11.573 1.00 . A A . 26 MET HE3  1 1 
        7  7741 1 1 44 MET HG2  H  9.982   5.944 -11.110 1.00 . A A . 26 MET HG2  1 1 
        7  7742 1 1 44 MET HG3  H 10.707   6.761 -12.499 1.00 . A A . 26 MET HG3  1 1 
        7  7743 1 1 44 MET N    N  9.475   9.988 -10.122 1.00 . A A . 26 MET N    1 1 
        7  7744 1 1 44 MET O    O  7.327   7.705 -11.513 1.00 . A A . 26 MET O    1 1 
        7  7745 1 1 44 MET SD   S 12.356   5.705 -11.134 1.00 . A A . 26 MET SD   1 1 
        7  7746 1 1 45 VAL C    C  5.727   7.375  -8.490 1.00 . A A . 27 VAL C    1 1 
        7  7747 1 1 45 VAL CA   C  6.965   6.575  -8.935 1.00 . A A . 27 VAL CA   1 1 
        7  7748 1 1 45 VAL CB   C  7.448   5.581  -7.802 1.00 . A A . 27 VAL CB   1 1 
        7  7749 1 1 45 VAL CG1  C  8.668   4.771  -8.292 1.00 . A A . 27 VAL CG1  1 1 
        7  7750 1 1 45 VAL CG2  C  7.787   6.291  -6.464 1.00 . A A . 27 VAL CG2  1 1 
        7  7751 1 1 45 VAL H    H  8.731   7.732  -8.724 1.00 . A A . 27 VAL H    1 1 
        7  7752 1 1 45 VAL HA   H  6.676   5.966  -9.796 1.00 . A A . 27 VAL HA   1 1 
        7  7753 1 1 45 VAL HB   H  6.638   4.874  -7.610 1.00 . A A . 27 VAL HB   1 1 
        7  7754 1 1 45 VAL HG11 H  9.500   5.439  -8.491 1.00 . A A . 27 VAL HG11 1 1 
        7  7755 1 1 45 VAL HG12 H  8.415   4.242  -9.202 1.00 . A A . 27 VAL HG12 1 1 
        7  7756 1 1 45 VAL HG13 H  8.961   4.051  -7.539 1.00 . A A . 27 VAL HG13 1 1 
        7  7757 1 1 45 VAL HG21 H  6.912   6.807  -6.090 1.00 . A A . 27 VAL HG21 1 1 
        7  7758 1 1 45 VAL HG22 H  8.582   7.010  -6.619 1.00 . A A . 27 VAL HG22 1 1 
        7  7759 1 1 45 VAL HG23 H  8.109   5.560  -5.728 1.00 . A A . 27 VAL HG23 1 1 
        7  7760 1 1 45 VAL N    N  8.058   7.462  -9.377 1.00 . A A . 27 VAL N    1 1 
        7  7761 1 1 45 VAL O    O  4.589   7.017  -8.820 1.00 . A A . 27 VAL O    1 1 
        7  7762 1 1 46 GLY C    C  4.319  10.302  -8.058 1.00 . A A . 28 GLY C    1 1 
        7  7763 1 1 46 GLY CA   C  4.927   9.263  -7.124 1.00 . A A . 28 GLY CA   1 1 
        7  7764 1 1 46 GLY H    H  6.915   8.717  -7.591 1.00 . A A . 28 GLY H    1 1 
        7  7765 1 1 46 GLY HA2  H  4.142   8.611  -6.750 1.00 . A A . 28 GLY HA2  1 1 
        7  7766 1 1 46 GLY HA3  H  5.358   9.784  -6.277 1.00 . A A . 28 GLY HA3  1 1 
        7  7767 1 1 46 GLY N    N  5.979   8.460  -7.734 1.00 . A A . 28 GLY N    1 1 
        7  7768 1 1 46 GLY O    O  3.097  10.499  -8.060 1.00 . A A . 28 GLY O    1 1 
        7  7769 1 1 47 SER C    C  4.539  13.328  -8.490 1.00 . A A . 29 SER C    1 1 
        7  7770 1 1 47 SER CA   C  4.920  12.242  -9.541 1.00 . A A . 29 SER CA   1 1 
        7  7771 1 1 47 SER CB   C  3.825  12.063 -10.633 1.00 . A A . 29 SER CB   1 1 
        7  7772 1 1 47 SER H    H  6.089  10.564  -8.966 1.00 . A A . 29 SER H    1 1 
        7  7773 1 1 47 SER HA   H  5.846  12.556 -10.017 1.00 . A A . 29 SER HA   1 1 
        7  7774 1 1 47 SER HB2  H  4.099  11.254 -11.294 1.00 . A A . 29 SER HB2  1 1 
        7  7775 1 1 47 SER HB3  H  2.880  11.829 -10.160 1.00 . A A . 29 SER HB3  1 1 
        7  7776 1 1 47 SER HG   H  2.849  13.689 -11.150 1.00 . A A . 29 SER HG   1 1 
        7  7777 1 1 47 SER N    N  5.204  10.961  -8.848 1.00 . A A . 29 SER N    1 1 
        7  7778 1 1 47 SER O    O  3.814  14.286  -8.777 1.00 . A A . 29 SER O    1 1 
        7  7779 1 1 47 SER OG   O  3.660  13.240 -11.418 1.00 . A A . 29 SER OG   1 1 
        7  7780 1 1 48 LYS C    C  5.950  14.545  -5.380 1.00 . A A . 30 LYS C    1 1 
        7  7781 1 1 48 LYS CA   C  4.707  13.902  -6.056 1.00 . A A . 30 LYS CA   1 1 
        7  7782 1 1 48 LYS CB   C  3.977  12.878  -5.116 1.00 . A A . 30 LYS CB   1 1 
        7  7783 1 1 48 LYS CD   C  2.302  14.561  -4.110 1.00 . A A . 30 LYS CD   1 1 
        7  7784 1 1 48 LYS CE   C  1.744  15.200  -2.827 1.00 . A A . 30 LYS CE   1 1 
        7  7785 1 1 48 LYS CG   C  3.331  13.448  -3.826 1.00 . A A . 30 LYS CG   1 1 
        7  7786 1 1 48 LYS H    H  5.855  12.556  -7.201 1.00 . A A . 30 LYS H    1 1 
        7  7787 1 1 48 LYS HA   H  4.010  14.693  -6.331 1.00 . A A . 30 LYS HA   1 1 
        7  7788 1 1 48 LYS HB2  H  3.189  12.396  -5.687 1.00 . A A . 30 LYS HB2  1 1 
        7  7789 1 1 48 LYS HB3  H  4.690  12.115  -4.822 1.00 . A A . 30 LYS HB3  1 1 
        7  7790 1 1 48 LYS HD2  H  2.779  15.338  -4.697 1.00 . A A . 30 LYS HD2  1 1 
        7  7791 1 1 48 LYS HD3  H  1.481  14.141  -4.679 1.00 . A A . 30 LYS HD3  1 1 
        7  7792 1 1 48 LYS HE2  H  1.203  14.452  -2.263 1.00 . A A . 30 LYS HE2  1 1 
        7  7793 1 1 48 LYS HE3  H  2.566  15.573  -2.226 1.00 . A A . 30 LYS HE3  1 1 
        7  7794 1 1 48 LYS HG2  H  2.831  12.639  -3.303 1.00 . A A . 30 LYS HG2  1 1 
        7  7795 1 1 48 LYS HG3  H  4.118  13.844  -3.190 1.00 . A A . 30 LYS HG3  1 1 
        7  7796 1 1 48 LYS HZ1  H  0.472  16.727  -2.216 1.00 . A A . 30 LYS HZ1  1 1 
        7  7797 1 1 48 LYS HZ2  H  0.003  15.993  -3.661 1.00 . A A . 30 LYS HZ2  1 1 
        7  7798 1 1 48 LYS HZ3  H  1.307  17.073  -3.646 1.00 . A A . 30 LYS HZ3  1 1 
        7  7799 1 1 48 LYS N    N  5.112  13.178  -7.277 1.00 . A A . 30 LYS N    1 1 
        7  7800 1 1 48 LYS NZ   N  0.819  16.326  -3.109 1.00 . A A . 30 LYS NZ   1 1 
        7  7801 1 1 48 LYS O    O  7.079  14.341  -5.829 1.00 . A A . 30 LYS O    1 1 
        7  7802 1 1 49 THR C    C  7.864  15.108  -3.054 1.00 . A A . 31 THR C    1 1 
        7  7803 1 1 49 THR CA   C  6.699  16.038  -3.497 1.00 . A A . 31 THR CA   1 1 
        7  7804 1 1 49 THR CB   C  5.973  16.603  -2.225 1.00 . A A . 31 THR CB   1 1 
        7  7805 1 1 49 THR CG2  C  6.847  17.583  -1.412 1.00 . A A . 31 THR CG2  1 1 
        7  7806 1 1 49 THR H    H  4.756  15.542  -4.136 1.00 . A A . 31 THR H    1 1 
        7  7807 1 1 49 THR HA   H  7.094  16.872  -4.064 1.00 . A A . 31 THR HA   1 1 
        7  7808 1 1 49 THR HB   H  5.697  15.767  -1.586 1.00 . A A . 31 THR HB   1 1 
        7  7809 1 1 49 THR HG1  H  4.984  18.132  -3.009 1.00 . A A . 31 THR HG1  1 1 
        7  7810 1 1 49 THR HG21 H  7.085  18.449  -2.016 1.00 . A A . 31 THR HG21 1 1 
        7  7811 1 1 49 THR HG22 H  7.767  17.095  -1.113 1.00 . A A . 31 THR HG22 1 1 
        7  7812 1 1 49 THR HG23 H  6.312  17.902  -0.524 1.00 . A A . 31 THR HG23 1 1 
        7  7813 1 1 49 THR N    N  5.692  15.359  -4.342 1.00 . A A . 31 THR N    1 1 
        7  7814 1 1 49 THR O    O  7.638  13.936  -2.727 1.00 . A A . 31 THR O    1 1 
        7  7815 1 1 49 THR OG1  O  4.764  17.270  -2.625 1.00 . A A . 31 THR OG1  1 1 
        7  7816 1 1 50 VAL C    C 10.161  14.352  -1.171 1.00 . A A . 32 VAL C    1 1 
        7  7817 1 1 50 VAL CA   C 10.330  14.947  -2.584 1.00 . A A . 32 VAL CA   1 1 
        7  7818 1 1 50 VAL CB   C 11.586  15.896  -2.610 1.00 . A A . 32 VAL CB   1 1 
        7  7819 1 1 50 VAL CG1  C 12.881  15.176  -2.148 1.00 . A A . 32 VAL CG1  1 1 
        7  7820 1 1 50 VAL CG2  C 11.775  16.524  -4.009 1.00 . A A . 32 VAL CG2  1 1 
        7  7821 1 1 50 VAL H    H  9.185  16.609  -3.296 1.00 . A A . 32 VAL H    1 1 
        7  7822 1 1 50 VAL HA   H 10.500  14.137  -3.288 1.00 . A A . 32 VAL HA   1 1 
        7  7823 1 1 50 VAL HB   H 11.392  16.708  -1.910 1.00 . A A . 32 VAL HB   1 1 
        7  7824 1 1 50 VAL HG11 H 13.101  14.346  -2.814 1.00 . A A . 32 VAL HG11 1 1 
        7  7825 1 1 50 VAL HG12 H 12.752  14.795  -1.143 1.00 . A A . 32 VAL HG12 1 1 
        7  7826 1 1 50 VAL HG13 H 13.712  15.870  -2.160 1.00 . A A . 32 VAL HG13 1 1 
        7  7827 1 1 50 VAL HG21 H 11.956  15.743  -4.738 1.00 . A A . 32 VAL HG21 1 1 
        7  7828 1 1 50 VAL HG22 H 12.618  17.201  -3.995 1.00 . A A . 32 VAL HG22 1 1 
        7  7829 1 1 50 VAL HG23 H 10.884  17.073  -4.290 1.00 . A A . 32 VAL HG23 1 1 
        7  7830 1 1 50 VAL N    N  9.097  15.670  -3.015 1.00 . A A . 32 VAL N    1 1 
        7  7831 1 1 50 VAL O    O 10.614  13.230  -0.894 1.00 . A A . 32 VAL O    1 1 
        7  7832 1 1 51 SER C    C  8.448  13.380   1.177 1.00 . A A . 33 SER C    1 1 
        7  7833 1 1 51 SER CA   C  9.149  14.757   1.075 1.00 . A A . 33 SER CA   1 1 
        7  7834 1 1 51 SER CB   C  8.256  15.852   1.697 1.00 . A A . 33 SER CB   1 1 
        7  7835 1 1 51 SER H    H  9.140  15.990  -0.640 1.00 . A A . 33 SER H    1 1 
        7  7836 1 1 51 SER HA   H 10.087  14.718   1.624 1.00 . A A . 33 SER HA   1 1 
        7  7837 1 1 51 SER HB2  H  7.289  15.850   1.218 1.00 . A A . 33 SER HB2  1 1 
        7  7838 1 1 51 SER HB3  H  8.129  15.667   2.757 1.00 . A A . 33 SER HB3  1 1 
        7  7839 1 1 51 SER HG   H  8.160  17.824   1.676 1.00 . A A . 33 SER HG   1 1 
        7  7840 1 1 51 SER N    N  9.459  15.122  -0.315 1.00 . A A . 33 SER N    1 1 
        7  7841 1 1 51 SER O    O  8.711  12.636   2.110 1.00 . A A . 33 SER O    1 1 
        7  7842 1 1 51 SER OG   O  8.830  17.142   1.519 1.00 . A A . 33 SER OG   1 1 
        7  7843 1 1 52 GLN C    C  7.721  10.534   0.145 1.00 . A A . 34 GLN C    1 1 
        7  7844 1 1 52 GLN CA   C  6.808  11.782   0.195 1.00 . A A . 34 GLN CA   1 1 
        7  7845 1 1 52 GLN CB   C  5.792  11.767  -0.992 1.00 . A A . 34 GLN CB   1 1 
        7  7846 1 1 52 GLN CD   C  4.268   9.902  -0.010 1.00 . A A . 34 GLN CD   1 1 
        7  7847 1 1 52 GLN CG   C  5.061  10.418  -1.222 1.00 . A A . 34 GLN CG   1 1 
        7  7848 1 1 52 GLN H    H  7.491  13.657  -0.569 1.00 . A A . 34 GLN H    1 1 
        7  7849 1 1 52 GLN HA   H  6.245  11.758   1.125 1.00 . A A . 34 GLN HA   1 1 
        7  7850 1 1 52 GLN HB2  H  5.041  12.529  -0.816 1.00 . A A . 34 GLN HB2  1 1 
        7  7851 1 1 52 GLN HB3  H  6.325  12.020  -1.904 1.00 . A A . 34 GLN HB3  1 1 
        7  7852 1 1 52 GLN HE21 H  4.608   8.009  -0.529 1.00 . A A . 34 GLN HE21 1 1 
        7  7853 1 1 52 GLN HE22 H  3.675   8.238   0.906 1.00 . A A . 34 GLN HE22 1 1 
        7  7854 1 1 52 GLN HG2  H  4.370  10.540  -2.046 1.00 . A A . 34 GLN HG2  1 1 
        7  7855 1 1 52 GLN HG3  H  5.801   9.674  -1.497 1.00 . A A . 34 GLN HG3  1 1 
        7  7856 1 1 52 GLN N    N  7.592  13.043   0.190 1.00 . A A . 34 GLN N    1 1 
        7  7857 1 1 52 GLN NE2  N  4.174   8.583   0.136 1.00 . A A . 34 GLN NE2  1 1 
        7  7858 1 1 52 GLN O    O  7.632   9.664   1.016 1.00 . A A . 34 GLN O    1 1 
        7  7859 1 1 52 GLN OE1  O  3.749  10.682   0.787 1.00 . A A . 34 GLN OE1  1 1 
        7  7860 1 1 53 CYS C    C 10.595   9.243  -0.002 1.00 . A A . 35 CYS C    1 1 
        7  7861 1 1 53 CYS CA   C  9.500   9.311  -1.077 1.00 . A A . 35 CYS CA   1 1 
        7  7862 1 1 53 CYS CB   C 10.149   9.367  -2.470 1.00 . A A . 35 CYS CB   1 1 
        7  7863 1 1 53 CYS H    H  8.675  11.241  -1.474 1.00 . A A . 35 CYS H    1 1 
        7  7864 1 1 53 CYS HA   H  8.893   8.411  -1.013 1.00 . A A . 35 CYS HA   1 1 
        7  7865 1 1 53 CYS HB2  H  9.380   9.337  -3.228 1.00 . A A . 35 CYS HB2  1 1 
        7  7866 1 1 53 CYS HB3  H 10.711  10.287  -2.571 1.00 . A A . 35 CYS HB3  1 1 
        7  7867 1 1 53 CYS HG   H 11.481   7.356  -1.652 1.00 . A A . 35 CYS HG   1 1 
        7  7868 1 1 53 CYS N    N  8.610  10.477  -0.862 1.00 . A A . 35 CYS N    1 1 
        7  7869 1 1 53 CYS O    O 11.032   8.154   0.402 1.00 . A A . 35 CYS O    1 1 
        7  7870 1 1 53 CYS SG   S 11.280   8.002  -2.794 1.00 . A A . 35 CYS SG   1 1 
        7  7871 1 1 54 LYS C    C 11.545  10.048   2.843 1.00 . A A . 36 LYS C    1 1 
        7  7872 1 1 54 LYS CA   C 12.057  10.575   1.484 1.00 . A A . 36 LYS CA   1 1 
        7  7873 1 1 54 LYS CB   C 12.454  12.066   1.577 1.00 . A A . 36 LYS CB   1 1 
        7  7874 1 1 54 LYS CD   C 13.846  13.911   2.691 1.00 . A A . 36 LYS CD   1 1 
        7  7875 1 1 54 LYS CE   C 12.607  14.694   3.170 1.00 . A A . 36 LYS CE   1 1 
        7  7876 1 1 54 LYS CG   C 13.585  12.390   2.575 1.00 . A A . 36 LYS CG   1 1 
        7  7877 1 1 54 LYS H    H 10.617  11.237   0.081 1.00 . A A . 36 LYS H    1 1 
        7  7878 1 1 54 LYS HA   H 12.923   9.993   1.175 1.00 . A A . 36 LYS HA   1 1 
        7  7879 1 1 54 LYS HB2  H 12.767  12.404   0.592 1.00 . A A . 36 LYS HB2  1 1 
        7  7880 1 1 54 LYS HB3  H 11.573  12.633   1.864 1.00 . A A . 36 LYS HB3  1 1 
        7  7881 1 1 54 LYS HD2  H 14.655  14.077   3.392 1.00 . A A . 36 LYS HD2  1 1 
        7  7882 1 1 54 LYS HD3  H 14.144  14.289   1.715 1.00 . A A . 36 LYS HD3  1 1 
        7  7883 1 1 54 LYS HE2  H 12.829  15.752   3.157 1.00 . A A . 36 LYS HE2  1 1 
        7  7884 1 1 54 LYS HE3  H 11.782  14.498   2.496 1.00 . A A . 36 LYS HE3  1 1 
        7  7885 1 1 54 LYS HG2  H 13.311  12.004   3.551 1.00 . A A . 36 LYS HG2  1 1 
        7  7886 1 1 54 LYS HG3  H 14.496  11.897   2.245 1.00 . A A . 36 LYS HG3  1 1 
        7  7887 1 1 54 LYS HZ1  H 11.941  13.305   4.580 1.00 . A A . 36 LYS HZ1  1 1 
        7  7888 1 1 54 LYS HZ2  H 11.370  14.876   4.841 1.00 . A A . 36 LYS HZ2  1 1 
        7  7889 1 1 54 LYS HZ3  H 12.972  14.485   5.212 1.00 . A A . 36 LYS HZ3  1 1 
        7  7890 1 1 54 LYS N    N 11.020  10.425   0.456 1.00 . A A . 36 LYS N    1 1 
        7  7891 1 1 54 LYS NZ   N 12.193  14.314   4.543 1.00 . A A . 36 LYS NZ   1 1 
        7  7892 1 1 54 LYS O    O 12.229   9.275   3.521 1.00 . A A . 36 LYS O    1 1 
        7  7893 1 1 55 ASN C    C  9.202   8.567   4.380 1.00 . A A . 37 ASN C    1 1 
        7  7894 1 1 55 ASN CA   C  9.679  10.025   4.476 1.00 . A A . 37 ASN CA   1 1 
        7  7895 1 1 55 ASN CB   C  8.492  10.948   4.869 1.00 . A A . 37 ASN CB   1 1 
        7  7896 1 1 55 ASN CG   C  8.898  12.401   5.127 1.00 . A A . 37 ASN CG   1 1 
        7  7897 1 1 55 ASN H    H  9.818  11.041   2.613 1.00 . A A . 37 ASN H    1 1 
        7  7898 1 1 55 ASN HA   H 10.436  10.092   5.254 1.00 . A A . 37 ASN HA   1 1 
        7  7899 1 1 55 ASN HB2  H  7.760  10.941   4.069 1.00 . A A . 37 ASN HB2  1 1 
        7  7900 1 1 55 ASN HB3  H  8.025  10.567   5.771 1.00 . A A . 37 ASN HB3  1 1 
        7  7901 1 1 55 ASN HD21 H  7.053  13.002   4.737 1.00 . A A . 37 ASN HD21 1 1 
        7  7902 1 1 55 ASN HD22 H  8.173  14.245   5.157 1.00 . A A . 37 ASN HD22 1 1 
        7  7903 1 1 55 ASN N    N 10.315  10.452   3.211 1.00 . A A . 37 ASN N    1 1 
        7  7904 1 1 55 ASN ND2  N  7.948  13.311   4.992 1.00 . A A . 37 ASN ND2  1 1 
        7  7905 1 1 55 ASN O    O  9.100   7.882   5.396 1.00 . A A . 37 ASN O    1 1 
        7  7906 1 1 55 ASN OD1  O 10.050  12.702   5.455 1.00 . A A . 37 ASN OD1  1 1 
        7  7907 1 1 56 PHE C    C  9.620   5.702   3.321 1.00 . A A . 38 PHE C    1 1 
        7  7908 1 1 56 PHE CA   C  8.535   6.697   2.858 1.00 . A A . 38 PHE CA   1 1 
        7  7909 1 1 56 PHE CB   C  8.203   6.471   1.351 1.00 . A A . 38 PHE CB   1 1 
        7  7910 1 1 56 PHE CD1  C  6.793   4.368   1.659 1.00 . A A . 38 PHE CD1  1 1 
        7  7911 1 1 56 PHE CD2  C  8.622   4.277   0.112 1.00 . A A . 38 PHE CD2  1 1 
        7  7912 1 1 56 PHE CE1  C  6.517   3.040   1.409 1.00 . A A . 38 PHE CE1  1 1 
        7  7913 1 1 56 PHE CE2  C  8.333   2.950  -0.144 1.00 . A A . 38 PHE CE2  1 1 
        7  7914 1 1 56 PHE CG   C  7.855   5.014   1.017 1.00 . A A . 38 PHE CG   1 1 
        7  7915 1 1 56 PHE CZ   C  7.283   2.334   0.507 1.00 . A A . 38 PHE CZ   1 1 
        7  7916 1 1 56 PHE H    H  9.021   8.713   2.379 1.00 . A A . 38 PHE H    1 1 
        7  7917 1 1 56 PHE HA   H  7.633   6.505   3.439 1.00 . A A . 38 PHE HA   1 1 
        7  7918 1 1 56 PHE HB2  H  7.360   7.088   1.070 1.00 . A A . 38 PHE HB2  1 1 
        7  7919 1 1 56 PHE HB3  H  9.066   6.761   0.758 1.00 . A A . 38 PHE HB3  1 1 
        7  7920 1 1 56 PHE HD1  H  6.186   4.916   2.364 1.00 . A A . 38 PHE HD1  1 1 
        7  7921 1 1 56 PHE HD2  H  9.446   4.756  -0.400 1.00 . A A . 38 PHE HD2  1 1 
        7  7922 1 1 56 PHE HE1  H  5.694   2.552   1.919 1.00 . A A . 38 PHE HE1  1 1 
        7  7923 1 1 56 PHE HE2  H  8.933   2.392  -0.854 1.00 . A A . 38 PHE HE2  1 1 
        7  7924 1 1 56 PHE HZ   H  7.061   1.291   0.313 1.00 . A A . 38 PHE HZ   1 1 
        7  7925 1 1 56 PHE N    N  8.937   8.098   3.136 1.00 . A A . 38 PHE N    1 1 
        7  7926 1 1 56 PHE O    O  9.322   4.546   3.589 1.00 . A A . 38 PHE O    1 1 
        7  7927 1 1 57 TYR C    C 11.798   4.844   5.353 1.00 . A A . 39 TYR C    1 1 
        7  7928 1 1 57 TYR CA   C 11.986   5.291   3.870 1.00 . A A . 39 TYR CA   1 1 
        7  7929 1 1 57 TYR CB   C 13.349   6.002   3.664 1.00 . A A . 39 TYR CB   1 1 
        7  7930 1 1 57 TYR CD1  C 14.424   4.139   2.349 1.00 . A A . 39 TYR CD1  1 1 
        7  7931 1 1 57 TYR CD2  C 15.627   4.973   4.232 1.00 . A A . 39 TYR CD2  1 1 
        7  7932 1 1 57 TYR CE1  C 15.430   3.245   2.098 1.00 . A A . 39 TYR CE1  1 1 
        7  7933 1 1 57 TYR CE2  C 16.643   4.070   3.977 1.00 . A A . 39 TYR CE2  1 1 
        7  7934 1 1 57 TYR CG   C 14.496   5.024   3.422 1.00 . A A . 39 TYR CG   1 1 
        7  7935 1 1 57 TYR CZ   C 16.537   3.211   2.908 1.00 . A A . 39 TYR CZ   1 1 
        7  7936 1 1 57 TYR H    H 11.072   7.079   3.144 1.00 . A A . 39 TYR H    1 1 
        7  7937 1 1 57 TYR HA   H 11.963   4.395   3.251 1.00 . A A . 39 TYR HA   1 1 
        7  7938 1 1 57 TYR HB2  H 13.290   6.654   2.801 1.00 . A A . 39 TYR HB2  1 1 
        7  7939 1 1 57 TYR HB3  H 13.587   6.602   4.537 1.00 . A A . 39 TYR HB3  1 1 
        7  7940 1 1 57 TYR HD1  H 13.553   4.165   1.702 1.00 . A A . 39 TYR HD1  1 1 
        7  7941 1 1 57 TYR HD2  H 15.710   5.651   5.073 1.00 . A A . 39 TYR HD2  1 1 
        7  7942 1 1 57 TYR HE1  H 15.348   2.571   1.262 1.00 . A A . 39 TYR HE1  1 1 
        7  7943 1 1 57 TYR HE2  H 17.517   4.042   4.617 1.00 . A A . 39 TYR HE2  1 1 
        7  7944 1 1 57 TYR HH   H 17.846   1.929   3.480 1.00 . A A . 39 TYR HH   1 1 
        7  7945 1 1 57 TYR N    N 10.877   6.151   3.406 1.00 . A A . 39 TYR N    1 1 
        7  7946 1 1 57 TYR O    O 12.460   3.920   5.820 1.00 . A A . 39 TYR O    1 1 
        7  7947 1 1 57 TYR OH   O 17.544   2.310   2.649 1.00 . A A . 39 TYR OH   1 1 
        7  7948 1 1 58 PHE C    C  9.154   4.540   7.545 1.00 . A A . 40 PHE C    1 1 
        7  7949 1 1 58 PHE CA   C 10.538   5.254   7.476 1.00 . A A . 40 PHE CA   1 1 
        7  7950 1 1 58 PHE CB   C 10.515   6.591   8.268 1.00 . A A . 40 PHE CB   1 1 
        7  7951 1 1 58 PHE CD1  C 12.153   8.151   7.099 1.00 . A A . 40 PHE CD1  1 1 
        7  7952 1 1 58 PHE CD2  C 12.752   7.312   9.257 1.00 . A A . 40 PHE CD2  1 1 
        7  7953 1 1 58 PHE CE1  C 13.342   8.846   7.040 1.00 . A A . 40 PHE CE1  1 1 
        7  7954 1 1 58 PHE CE2  C 13.943   8.011   9.195 1.00 . A A . 40 PHE CE2  1 1 
        7  7955 1 1 58 PHE CG   C 11.831   7.373   8.212 1.00 . A A . 40 PHE CG   1 1 
        7  7956 1 1 58 PHE CZ   C 14.238   8.772   8.086 1.00 . A A . 40 PHE CZ   1 1 
        7  7957 1 1 58 PHE H    H 10.471   6.304   5.638 1.00 . A A . 40 PHE H    1 1 
        7  7958 1 1 58 PHE HA   H 11.289   4.597   7.908 1.00 . A A . 40 PHE HA   1 1 
        7  7959 1 1 58 PHE HB2  H  9.733   7.229   7.868 1.00 . A A . 40 PHE HB2  1 1 
        7  7960 1 1 58 PHE HB3  H 10.290   6.383   9.310 1.00 . A A . 40 PHE HB3  1 1 
        7  7961 1 1 58 PHE HD1  H 11.455   8.215   6.273 1.00 . A A . 40 PHE HD1  1 1 
        7  7962 1 1 58 PHE HD2  H 12.527   6.714  10.130 1.00 . A A . 40 PHE HD2  1 1 
        7  7963 1 1 58 PHE HE1  H 13.577   9.446   6.169 1.00 . A A . 40 PHE HE1  1 1 
        7  7964 1 1 58 PHE HE2  H 14.647   7.954  10.016 1.00 . A A . 40 PHE HE2  1 1 
        7  7965 1 1 58 PHE HZ   H 15.172   9.319   8.038 1.00 . A A . 40 PHE HZ   1 1 
        7  7966 1 1 58 PHE N    N 10.906   5.545   6.072 1.00 . A A . 40 PHE N    1 1 
        7  7967 1 1 58 PHE O    O  8.606   4.323   8.633 1.00 . A A . 40 PHE O    1 1 
        7  7968 1 1 59 ASN C    C  7.470   2.239   5.339 1.00 . A A . 41 ASN C    1 1 
        7  7969 1 1 59 ASN CA   C  7.299   3.499   6.198 1.00 . A A . 41 ASN CA   1 1 
        7  7970 1 1 59 ASN CB   C  6.292   4.454   5.498 1.00 . A A . 41 ASN CB   1 1 
        7  7971 1 1 59 ASN CG   C  5.909   5.673   6.341 1.00 . A A . 41 ASN CG   1 1 
        7  7972 1 1 59 ASN H    H  9.151   4.308   5.560 1.00 . A A . 41 ASN H    1 1 
        7  7973 1 1 59 ASN HA   H  6.914   3.220   7.180 1.00 . A A . 41 ASN HA   1 1 
        7  7974 1 1 59 ASN HB2  H  6.725   4.810   4.565 1.00 . A A . 41 ASN HB2  1 1 
        7  7975 1 1 59 ASN HB3  H  5.380   3.903   5.261 1.00 . A A . 41 ASN HB3  1 1 
        7  7976 1 1 59 ASN HD21 H  7.436   6.717   5.624 1.00 . A A . 41 ASN HD21 1 1 
        7  7977 1 1 59 ASN HD22 H  6.439   7.541   6.766 1.00 . A A . 41 ASN HD22 1 1 
        7  7978 1 1 59 ASN N    N  8.623   4.157   6.364 1.00 . A A . 41 ASN N    1 1 
        7  7979 1 1 59 ASN ND2  N  6.672   6.750   6.234 1.00 . A A . 41 ASN ND2  1 1 
        7  7980 1 1 59 ASN O    O  7.986   2.329   4.224 1.00 . A A . 41 ASN O    1 1 
        7  7981 1 1 59 ASN OD1  O  4.944   5.635   7.100 1.00 . A A . 41 ASN OD1  1 1 
        7  7982 1 1 60 TYR C    C  8.571  -0.548   4.694 1.00 . A A . 42 TYR C    1 1 
        7  7983 1 1 60 TYR CA   C  7.112  -0.230   5.145 1.00 . A A . 42 TYR CA   1 1 
        7  7984 1 1 60 TYR CB   C  6.074  -0.220   3.957 1.00 . A A . 42 TYR CB   1 1 
        7  7985 1 1 60 TYR CD1  C  5.193  -2.628   4.010 1.00 . A A . 42 TYR CD1  1 1 
        7  7986 1 1 60 TYR CD2  C  6.199  -1.862   1.981 1.00 . A A . 42 TYR CD2  1 1 
        7  7987 1 1 60 TYR CE1  C  4.976  -3.869   3.433 1.00 . A A . 42 TYR CE1  1 1 
        7  7988 1 1 60 TYR CE2  C  5.987  -3.105   1.404 1.00 . A A . 42 TYR CE2  1 1 
        7  7989 1 1 60 TYR CG   C  5.816  -1.594   3.300 1.00 . A A . 42 TYR CG   1 1 
        7  7990 1 1 60 TYR CZ   C  5.371  -4.102   2.137 1.00 . A A . 42 TYR CZ   1 1 
        7  7991 1 1 60 TYR H    H  6.694   1.075   6.785 1.00 . A A . 42 TYR H    1 1 
        7  7992 1 1 60 TYR HA   H  6.817  -0.998   5.854 1.00 . A A . 42 TYR HA   1 1 
        7  7993 1 1 60 TYR HB2  H  5.122   0.143   4.328 1.00 . A A . 42 TYR HB2  1 1 
        7  7994 1 1 60 TYR HB3  H  6.420   0.465   3.186 1.00 . A A . 42 TYR HB3  1 1 
        7  7995 1 1 60 TYR HD1  H  4.879  -2.453   5.031 1.00 . A A . 42 TYR HD1  1 1 
        7  7996 1 1 60 TYR HD2  H  6.683  -1.081   1.408 1.00 . A A . 42 TYR HD2  1 1 
        7  7997 1 1 60 TYR HE1  H  4.494  -4.653   4.005 1.00 . A A . 42 TYR HE1  1 1 
        7  7998 1 1 60 TYR HE2  H  6.295  -3.285   0.380 1.00 . A A . 42 TYR HE2  1 1 
        7  7999 1 1 60 TYR HH   H  5.980  -5.644   1.144 1.00 . A A . 42 TYR HH   1 1 
        7  8000 1 1 60 TYR N    N  7.057   1.067   5.871 1.00 . A A . 42 TYR N    1 1 
        7  8001 1 1 60 TYR O    O  8.807  -1.159   3.644 1.00 . A A . 42 TYR O    1 1 
        7  8002 1 1 60 TYR OH   O  5.166  -5.345   1.568 1.00 . A A . 42 TYR OH   1 1 
        7  8003 1 1 61 LYS C    C 11.330  -1.788   5.113 1.00 . A A . 43 LYS C    1 1 
        7  8004 1 1 61 LYS CA   C 10.982  -0.289   5.286 1.00 . A A . 43 LYS CA   1 1 
        7  8005 1 1 61 LYS CB   C 11.801   0.357   6.458 1.00 . A A . 43 LYS CB   1 1 
        7  8006 1 1 61 LYS CD   C 14.199  -0.182   5.551 1.00 . A A . 43 LYS CD   1 1 
        7  8007 1 1 61 LYS CE   C 15.645   0.327   5.445 1.00 . A A . 43 LYS CE   1 1 
        7  8008 1 1 61 LYS CG   C 13.232   0.881   6.121 1.00 . A A . 43 LYS CG   1 1 
        7  8009 1 1 61 LYS H    H  9.257   0.283   6.388 1.00 . A A . 43 LYS H    1 1 
        7  8010 1 1 61 LYS HA   H 11.206   0.243   4.365 1.00 . A A . 43 LYS HA   1 1 
        7  8011 1 1 61 LYS HB2  H 11.238   1.203   6.841 1.00 . A A . 43 LYS HB2  1 1 
        7  8012 1 1 61 LYS HB3  H 11.892  -0.367   7.263 1.00 . A A . 43 LYS HB3  1 1 
        7  8013 1 1 61 LYS HD2  H 14.183  -1.048   6.200 1.00 . A A . 43 LYS HD2  1 1 
        7  8014 1 1 61 LYS HD3  H 13.856  -0.474   4.564 1.00 . A A . 43 LYS HD3  1 1 
        7  8015 1 1 61 LYS HE2  H 16.254  -0.435   4.978 1.00 . A A . 43 LYS HE2  1 1 
        7  8016 1 1 61 LYS HE3  H 15.667   1.221   4.830 1.00 . A A . 43 LYS HE3  1 1 
        7  8017 1 1 61 LYS HG2  H 13.147   1.685   5.395 1.00 . A A . 43 LYS HG2  1 1 
        7  8018 1 1 61 LYS HG3  H 13.663   1.289   7.033 1.00 . A A . 43 LYS HG3  1 1 
        7  8019 1 1 61 LYS HZ1  H 15.721   1.446   7.214 1.00 . A A . 43 LYS HZ1  1 1 
        7  8020 1 1 61 LYS HZ2  H 17.233   0.913   6.681 1.00 . A A . 43 LYS HZ2  1 1 
        7  8021 1 1 61 LYS HZ3  H 16.163  -0.174   7.414 1.00 . A A . 43 LYS HZ3  1 1 
        7  8022 1 1 61 LYS N    N  9.535  -0.143   5.547 1.00 . A A . 43 LYS N    1 1 
        7  8023 1 1 61 LYS NZ   N 16.230   0.649   6.781 1.00 . A A . 43 LYS NZ   1 1 
        7  8024 1 1 61 LYS O    O 11.113  -2.593   6.028 1.00 . A A . 43 LYS O    1 1 
        7  8025 1 1 62 LYS C    C 13.413  -4.009   4.353 1.00 . A A . 44 LYS C    1 1 
        7  8026 1 1 62 LYS CA   C 12.179  -3.516   3.559 1.00 . A A . 44 LYS CA   1 1 
        7  8027 1 1 62 LYS CB   C 12.395  -3.633   2.008 1.00 . A A . 44 LYS CB   1 1 
        7  8028 1 1 62 LYS CD   C 11.552  -6.044   1.796 1.00 . A A . 44 LYS CD   1 1 
        7  8029 1 1 62 LYS CE   C 10.560  -7.006   1.132 1.00 . A A . 44 LYS CE   1 1 
        7  8030 1 1 62 LYS CG   C 11.423  -4.594   1.282 1.00 . A A . 44 LYS CG   1 1 
        7  8031 1 1 62 LYS H    H 12.012  -1.425   3.269 1.00 . A A . 44 LYS H    1 1 
        7  8032 1 1 62 LYS HA   H 11.322  -4.128   3.837 1.00 . A A . 44 LYS HA   1 1 
        7  8033 1 1 62 LYS HB2  H 12.279  -2.650   1.560 1.00 . A A . 44 LYS HB2  1 1 
        7  8034 1 1 62 LYS HB3  H 13.409  -3.969   1.804 1.00 . A A . 44 LYS HB3  1 1 
        7  8035 1 1 62 LYS HD2  H 12.555  -6.393   1.594 1.00 . A A . 44 LYS HD2  1 1 
        7  8036 1 1 62 LYS HD3  H 11.384  -6.055   2.871 1.00 . A A . 44 LYS HD3  1 1 
        7  8037 1 1 62 LYS HE2  H  9.550  -6.741   1.420 1.00 . A A . 44 LYS HE2  1 1 
        7  8038 1 1 62 LYS HE3  H 10.656  -6.929   0.056 1.00 . A A . 44 LYS HE3  1 1 
        7  8039 1 1 62 LYS HG2  H 10.399  -4.256   1.432 1.00 . A A . 44 LYS HG2  1 1 
        7  8040 1 1 62 LYS HG3  H 11.648  -4.578   0.220 1.00 . A A . 44 LYS HG3  1 1 
        7  8041 1 1 62 LYS HZ1  H 11.778  -8.693   1.237 1.00 . A A . 44 LYS HZ1  1 1 
        7  8042 1 1 62 LYS HZ2  H 10.133  -9.041   1.064 1.00 . A A . 44 LYS HZ2  1 1 
        7  8043 1 1 62 LYS HZ3  H 10.733  -8.520   2.554 1.00 . A A . 44 LYS HZ3  1 1 
        7  8044 1 1 62 LYS N    N 11.851  -2.133   3.927 1.00 . A A . 44 LYS N    1 1 
        7  8045 1 1 62 LYS NZ   N 10.818  -8.413   1.526 1.00 . A A . 44 LYS NZ   1 1 
        7  8046 1 1 62 LYS O    O 14.518  -3.471   4.186 1.00 . A A . 44 LYS O    1 1 
        7  8047 1 1 63 ARG C    C 15.372  -6.193   5.297 1.00 . A A . 45 ARG C    1 1 
        7  8048 1 1 63 ARG CA   C 14.184  -5.640   6.103 1.00 . A A . 45 ARG CA   1 1 
        7  8049 1 1 63 ARG CB   C 13.524  -6.762   6.951 1.00 . A A . 45 ARG CB   1 1 
        7  8050 1 1 63 ARG CD   C 15.067  -6.570   9.016 1.00 . A A . 45 ARG CD   1 1 
        7  8051 1 1 63 ARG CG   C 14.474  -7.494   7.936 1.00 . A A . 45 ARG CG   1 1 
        7  8052 1 1 63 ARG CZ   C 13.955  -5.994  11.199 1.00 . A A . 45 ARG CZ   1 1 
        7  8053 1 1 63 ARG H    H 12.266  -5.394   5.247 1.00 . A A . 45 ARG H    1 1 
        7  8054 1 1 63 ARG HA   H 14.535  -4.864   6.779 1.00 . A A . 45 ARG HA   1 1 
        7  8055 1 1 63 ARG HB2  H 12.713  -6.325   7.525 1.00 . A A . 45 ARG HB2  1 1 
        7  8056 1 1 63 ARG HB3  H 13.102  -7.500   6.278 1.00 . A A . 45 ARG HB3  1 1 
        7  8057 1 1 63 ARG HD2  H 15.740  -7.152   9.640 1.00 . A A . 45 ARG HD2  1 1 
        7  8058 1 1 63 ARG HD3  H 15.632  -5.780   8.536 1.00 . A A . 45 ARG HD3  1 1 
        7  8059 1 1 63 ARG HE   H 13.299  -5.478   9.382 1.00 . A A . 45 ARG HE   1 1 
        7  8060 1 1 63 ARG HG2  H 13.917  -8.282   8.431 1.00 . A A . 45 ARG HG2  1 1 
        7  8061 1 1 63 ARG HG3  H 15.286  -7.944   7.372 1.00 . A A . 45 ARG HG3  1 1 
        7  8062 1 1 63 ARG HH11 H 15.634  -7.110  11.442 1.00 . A A . 45 ARG HH11 1 1 
        7  8063 1 1 63 ARG HH12 H 14.824  -6.660  12.907 1.00 . A A . 45 ARG HH12 1 1 
        7  8064 1 1 63 ARG HH21 H 12.253  -4.903  11.307 1.00 . A A . 45 ARG HH21 1 1 
        7  8065 1 1 63 ARG HH22 H 12.908  -5.425  12.826 1.00 . A A . 45 ARG HH22 1 1 
        7  8066 1 1 63 ARG N    N 13.177  -5.034   5.209 1.00 . A A . 45 ARG N    1 1 
        7  8067 1 1 63 ARG NE   N 14.013  -5.956   9.857 1.00 . A A . 45 ARG NE   1 1 
        7  8068 1 1 63 ARG NH1  N 14.879  -6.640  11.904 1.00 . A A . 45 ARG NH1  1 1 
        7  8069 1 1 63 ARG NH2  N 12.961  -5.391  11.828 1.00 . A A . 45 ARG NH2  1 1 
        7  8070 1 1 63 ARG O    O 15.269  -7.265   4.686 1.00 . A A . 45 ARG O    1 1 
        7  8071 1 1 64 GLN C    C 17.593  -5.603   3.001 1.00 . A A . 46 GLN C    1 1 
        7  8072 1 1 64 GLN CA   C 17.724  -5.675   4.544 1.00 . A A . 46 GLN CA   1 1 
        7  8073 1 1 64 GLN CB   C 18.350  -7.042   4.964 1.00 . A A . 46 GLN CB   1 1 
        7  8074 1 1 64 GLN CD   C 19.359  -8.484   6.853 1.00 . A A . 46 GLN CD   1 1 
        7  8075 1 1 64 GLN CG   C 18.728  -7.140   6.457 1.00 . A A . 46 GLN CG   1 1 
        7  8076 1 1 64 GLN H    H 16.387  -4.530   5.730 1.00 . A A . 46 GLN H    1 1 
        7  8077 1 1 64 GLN HA   H 18.412  -4.889   4.842 1.00 . A A . 46 GLN HA   1 1 
        7  8078 1 1 64 GLN HB2  H 17.641  -7.836   4.738 1.00 . A A . 46 GLN HB2  1 1 
        7  8079 1 1 64 GLN HB3  H 19.251  -7.210   4.374 1.00 . A A . 46 GLN HB3  1 1 
        7  8080 1 1 64 GLN HE21 H 20.468  -7.605   8.259 1.00 . A A . 46 GLN HE21 1 1 
        7  8081 1 1 64 GLN HE22 H 20.673  -9.315   8.103 1.00 . A A . 46 GLN HE22 1 1 
        7  8082 1 1 64 GLN HG2  H 19.431  -6.347   6.685 1.00 . A A . 46 GLN HG2  1 1 
        7  8083 1 1 64 GLN HG3  H 17.831  -6.993   7.049 1.00 . A A . 46 GLN HG3  1 1 
        7  8084 1 1 64 GLN N    N 16.454  -5.386   5.253 1.00 . A A . 46 GLN N    1 1 
        7  8085 1 1 64 GLN NE2  N 20.258  -8.466   7.840 1.00 . A A . 46 GLN NE2  1 1 
        7  8086 1 1 64 GLN O    O 18.499  -5.108   2.341 1.00 . A A . 46 GLN O    1 1 
        7  8087 1 1 64 GLN OE1  O 19.041  -9.530   6.275 1.00 . A A . 46 GLN OE1  1 1 
        7  8088 1 1 65 ASN C    C 16.319  -5.063   0.141 1.00 . A A . 47 ASN C    1 1 
        7  8089 1 1 65 ASN CA   C 16.283  -6.324   1.010 1.00 . A A . 47 ASN CA   1 1 
        7  8090 1 1 65 ASN CB   C 14.975  -7.121   0.754 1.00 . A A . 47 ASN CB   1 1 
        7  8091 1 1 65 ASN CG   C 14.894  -8.469   1.483 1.00 . A A . 47 ASN CG   1 1 
        7  8092 1 1 65 ASN H    H 15.675  -6.159   3.014 1.00 . A A . 47 ASN H    1 1 
        7  8093 1 1 65 ASN HA   H 17.125  -6.951   0.714 1.00 . A A . 47 ASN HA   1 1 
        7  8094 1 1 65 ASN HB2  H 14.139  -6.518   1.076 1.00 . A A . 47 ASN HB2  1 1 
        7  8095 1 1 65 ASN HB3  H 14.875  -7.313  -0.308 1.00 . A A . 47 ASN HB3  1 1 
        7  8096 1 1 65 ASN HD21 H 16.861  -8.758   1.306 1.00 . A A . 47 ASN HD21 1 1 
        7  8097 1 1 65 ASN HD22 H 15.987  -9.999   2.126 1.00 . A A . 47 ASN HD22 1 1 
        7  8098 1 1 65 ASN N    N 16.446  -6.039   2.445 1.00 . A A . 47 ASN N    1 1 
        7  8099 1 1 65 ASN ND2  N 16.026  -9.141   1.653 1.00 . A A . 47 ASN ND2  1 1 
        7  8100 1 1 65 ASN O    O 16.588  -5.170  -1.043 1.00 . A A . 47 ASN O    1 1 
        7  8101 1 1 65 ASN OD1  O 13.802  -8.914   1.866 1.00 . A A . 47 ASN OD1  1 1 
        7  8102 1 1 66 LEU C    C 17.565  -2.039   0.165 1.00 . A A . 48 LEU C    1 1 
        7  8103 1 1 66 LEU CA   C 16.143  -2.597  -0.011 1.00 . A A . 48 LEU CA   1 1 
        7  8104 1 1 66 LEU CB   C 15.054  -1.582   0.472 1.00 . A A . 48 LEU CB   1 1 
        7  8105 1 1 66 LEU CD1  C 15.887   0.727  -0.392 1.00 . A A . 48 LEU CD1  1 1 
        7  8106 1 1 66 LEU CD2  C 14.455  -0.750  -1.886 1.00 . A A . 48 LEU CD2  1 1 
        7  8107 1 1 66 LEU CG   C 14.762  -0.328  -0.434 1.00 . A A . 48 LEU CG   1 1 
        7  8108 1 1 66 LEU H    H 15.727  -3.874   1.648 1.00 . A A . 48 LEU H    1 1 
        7  8109 1 1 66 LEU HA   H 15.984  -2.805  -1.069 1.00 . A A . 48 LEU HA   1 1 
        7  8110 1 1 66 LEU HB2  H 14.125  -2.127   0.576 1.00 . A A . 48 LEU HB2  1 1 
        7  8111 1 1 66 LEU HB3  H 15.334  -1.227   1.460 1.00 . A A . 48 LEU HB3  1 1 
        7  8112 1 1 66 LEU HD11 H 16.087   0.999   0.634 1.00 . A A . 48 LEU HD11 1 1 
        7  8113 1 1 66 LEU HD12 H 15.581   1.608  -0.935 1.00 . A A . 48 LEU HD12 1 1 
        7  8114 1 1 66 LEU HD13 H 16.787   0.326  -0.840 1.00 . A A . 48 LEU HD13 1 1 
        7  8115 1 1 66 LEU HD21 H 14.212   0.123  -2.476 1.00 . A A . 48 LEU HD21 1 1 
        7  8116 1 1 66 LEU HD22 H 13.611  -1.427  -1.894 1.00 . A A . 48 LEU HD22 1 1 
        7  8117 1 1 66 LEU HD23 H 15.318  -1.247  -2.313 1.00 . A A . 48 LEU HD23 1 1 
        7  8118 1 1 66 LEU HG   H 13.870   0.160  -0.055 1.00 . A A . 48 LEU HG   1 1 
        7  8119 1 1 66 LEU N    N 16.024  -3.883   0.718 1.00 . A A . 48 LEU N    1 1 
        7  8120 1 1 66 LEU O    O 18.163  -1.530  -0.786 1.00 . A A . 48 LEU O    1 1 
        7  8121 1 1 67 ASP C    C 20.549  -2.177   1.016 1.00 . A A . 49 ASP C    1 1 
        7  8122 1 1 67 ASP CA   C 19.380  -1.520   1.771 1.00 . A A . 49 ASP CA   1 1 
        7  8123 1 1 67 ASP CB   C 19.603  -1.615   3.300 1.00 . A A . 49 ASP CB   1 1 
        7  8124 1 1 67 ASP CG   C 20.967  -1.050   3.764 1.00 . A A . 49 ASP CG   1 1 
        7  8125 1 1 67 ASP H    H 17.601  -2.654   2.070 1.00 . A A . 49 ASP H    1 1 
        7  8126 1 1 67 ASP HA   H 19.331  -0.466   1.486 1.00 . A A . 49 ASP HA   1 1 
        7  8127 1 1 67 ASP HB2  H 18.815  -1.062   3.803 1.00 . A A . 49 ASP HB2  1 1 
        7  8128 1 1 67 ASP HB3  H 19.531  -2.657   3.597 1.00 . A A . 49 ASP HB3  1 1 
        7  8129 1 1 67 ASP N    N 18.089  -2.140   1.396 1.00 . A A . 49 ASP N    1 1 
        7  8130 1 1 67 ASP O    O 21.482  -1.485   0.583 1.00 . A A . 49 ASP O    1 1 
        7  8131 1 1 67 ASP OD1  O 21.114   0.190   3.843 1.00 . A A . 49 ASP OD1  1 1 
        7  8132 1 1 67 ASP OD2  O 21.894  -1.840   4.057 1.00 . A A . 49 ASP OD2  1 1 
        7  8133 1 1 68 GLU C    C 21.603  -3.864  -1.322 1.00 . A A . 50 GLU C    1 1 
        7  8134 1 1 68 GLU CA   C 21.486  -4.313   0.144 1.00 . A A . 50 GLU CA   1 1 
        7  8135 1 1 68 GLU CB   C 21.171  -5.838   0.237 1.00 . A A . 50 GLU CB   1 1 
        7  8136 1 1 68 GLU CD   C 19.542  -7.781  -0.256 1.00 . A A . 50 GLU CD   1 1 
        7  8137 1 1 68 GLU CG   C 19.842  -6.279  -0.416 1.00 . A A . 50 GLU CG   1 1 
        7  8138 1 1 68 GLU H    H 19.682  -3.968   1.202 1.00 . A A . 50 GLU H    1 1 
        7  8139 1 1 68 GLU HA   H 22.436  -4.124   0.637 1.00 . A A . 50 GLU HA   1 1 
        7  8140 1 1 68 GLU HB2  H 21.979  -6.391  -0.236 1.00 . A A . 50 GLU HB2  1 1 
        7  8141 1 1 68 GLU HB3  H 21.139  -6.116   1.288 1.00 . A A . 50 GLU HB3  1 1 
        7  8142 1 1 68 GLU HG2  H 19.032  -5.718   0.040 1.00 . A A . 50 GLU HG2  1 1 
        7  8143 1 1 68 GLU HG3  H 19.874  -6.035  -1.478 1.00 . A A . 50 GLU HG3  1 1 
        7  8144 1 1 68 GLU N    N 20.464  -3.513   0.846 1.00 . A A . 50 GLU N    1 1 
        7  8145 1 1 68 GLU O    O 22.692  -3.782  -1.851 1.00 . A A . 50 GLU O    1 1 
        7  8146 1 1 68 GLU OE1  O 19.073  -8.197   0.825 1.00 . A A . 50 GLU OE1  1 1 
        7  8147 1 1 68 GLU OE2  O 19.775  -8.560  -1.208 1.00 . A A . 50 GLU OE2  1 1 
        7  8148 1 1 69 ILE C    C 21.300  -1.849  -3.584 1.00 . A A . 51 ILE C    1 1 
        7  8149 1 1 69 ILE CA   C 20.364  -3.049  -3.327 1.00 . A A . 51 ILE CA   1 1 
        7  8150 1 1 69 ILE CB   C 18.873  -2.654  -3.647 1.00 . A A . 51 ILE CB   1 1 
        7  8151 1 1 69 ILE CD1  C 16.470  -3.599  -3.694 1.00 . A A . 51 ILE CD1  1 1 
        7  8152 1 1 69 ILE CG1  C 17.949  -3.896  -3.547 1.00 . A A . 51 ILE CG1  1 1 
        7  8153 1 1 69 ILE CG2  C 18.705  -1.959  -5.011 1.00 . A A . 51 ILE CG2  1 1 
        7  8154 1 1 69 ILE H    H 19.632  -3.561  -1.400 1.00 . A A . 51 ILE H    1 1 
        7  8155 1 1 69 ILE HA   H 20.650  -3.873  -3.975 1.00 . A A . 51 ILE HA   1 1 
        7  8156 1 1 69 ILE HB   H 18.562  -1.940  -2.890 1.00 . A A . 51 ILE HB   1 1 
        7  8157 1 1 69 ILE HD11 H 15.912  -4.518  -3.585 1.00 . A A . 51 ILE HD11 1 1 
        7  8158 1 1 69 ILE HD12 H 16.279  -3.180  -4.669 1.00 . A A . 51 ILE HD12 1 1 
        7  8159 1 1 69 ILE HD13 H 16.157  -2.900  -2.930 1.00 . A A . 51 ILE HD13 1 1 
        7  8160 1 1 69 ILE HG12 H 18.210  -4.604  -4.320 1.00 . A A . 51 ILE HG12 1 1 
        7  8161 1 1 69 ILE HG13 H 18.090  -4.367  -2.579 1.00 . A A . 51 ILE HG13 1 1 
        7  8162 1 1 69 ILE HG21 H 17.666  -1.690  -5.159 1.00 . A A . 51 ILE HG21 1 1 
        7  8163 1 1 69 ILE HG22 H 19.017  -2.621  -5.808 1.00 . A A . 51 ILE HG22 1 1 
        7  8164 1 1 69 ILE HG23 H 19.308  -1.059  -5.041 1.00 . A A . 51 ILE HG23 1 1 
        7  8165 1 1 69 ILE N    N 20.457  -3.514  -1.926 1.00 . A A . 51 ILE N    1 1 
        7  8166 1 1 69 ILE O    O 22.060  -1.826  -4.560 1.00 . A A . 51 ILE O    1 1 
        7  8167 1 1 70 LEU C    C 23.503   0.117  -2.336 1.00 . A A . 52 LEU C    1 1 
        7  8168 1 1 70 LEU CA   C 22.039   0.349  -2.730 1.00 . A A . 52 LEU CA   1 1 
        7  8169 1 1 70 LEU CB   C 21.393   1.433  -1.834 1.00 . A A . 52 LEU CB   1 1 
        7  8170 1 1 70 LEU CD1  C 20.544   2.889  -3.724 1.00 . A A . 52 LEU CD1  1 1 
        7  8171 1 1 70 LEU CD2  C 18.944   1.250  -2.614 1.00 . A A . 52 LEU CD2  1 1 
        7  8172 1 1 70 LEU CG   C 20.162   2.174  -2.424 1.00 . A A . 52 LEU CG   1 1 
        7  8173 1 1 70 LEU H    H 20.666  -1.027  -1.883 1.00 . A A . 52 LEU H    1 1 
        7  8174 1 1 70 LEU HA   H 22.016   0.692  -3.764 1.00 . A A . 52 LEU HA   1 1 
        7  8175 1 1 70 LEU HB2  H 21.090   0.966  -0.902 1.00 . A A . 52 LEU HB2  1 1 
        7  8176 1 1 70 LEU HB3  H 22.143   2.181  -1.596 1.00 . A A . 52 LEU HB3  1 1 
        7  8177 1 1 70 LEU HD11 H 21.369   3.563  -3.537 1.00 . A A . 52 LEU HD11 1 1 
        7  8178 1 1 70 LEU HD12 H 19.699   3.463  -4.080 1.00 . A A . 52 LEU HD12 1 1 
        7  8179 1 1 70 LEU HD13 H 20.831   2.167  -4.480 1.00 . A A . 52 LEU HD13 1 1 
        7  8180 1 1 70 LEU HD21 H 18.103   1.827  -2.979 1.00 . A A . 52 LEU HD21 1 1 
        7  8181 1 1 70 LEU HD22 H 18.679   0.804  -1.664 1.00 . A A . 52 LEU HD22 1 1 
        7  8182 1 1 70 LEU HD23 H 19.179   0.467  -3.324 1.00 . A A . 52 LEU HD23 1 1 
        7  8183 1 1 70 LEU HG   H 19.866   2.946  -1.723 1.00 . A A . 52 LEU HG   1 1 
        7  8184 1 1 70 LEU N    N 21.255  -0.892  -2.658 1.00 . A A . 52 LEU N    1 1 
        7  8185 1 1 70 LEU O    O 24.405   0.760  -2.885 1.00 . A A . 52 LEU O    1 1 
        7  8186 1 1 71 GLN C    C 25.875  -1.814  -2.088 1.00 . A A . 53 GLN C    1 1 
        7  8187 1 1 71 GLN CA   C 25.090  -1.162  -0.934 1.00 . A A . 53 GLN CA   1 1 
        7  8188 1 1 71 GLN CB   C 25.031  -2.101   0.297 1.00 . A A . 53 GLN CB   1 1 
        7  8189 1 1 71 GLN CD   C 27.123  -1.173   1.485 1.00 . A A . 53 GLN CD   1 1 
        7  8190 1 1 71 GLN CG   C 26.404  -2.415   0.927 1.00 . A A . 53 GLN CG   1 1 
        7  8191 1 1 71 GLN H    H 22.964  -1.277  -0.998 1.00 . A A . 53 GLN H    1 1 
        7  8192 1 1 71 GLN HA   H 25.590  -0.239  -0.648 1.00 . A A . 53 GLN HA   1 1 
        7  8193 1 1 71 GLN HB2  H 24.407  -1.640   1.058 1.00 . A A . 53 GLN HB2  1 1 
        7  8194 1 1 71 GLN HB3  H 24.569  -3.038   0.003 1.00 . A A . 53 GLN HB3  1 1 
        7  8195 1 1 71 GLN HE21 H 28.008  -0.837  -0.267 1.00 . A A . 53 GLN HE21 1 1 
        7  8196 1 1 71 GLN HE22 H 28.394   0.280   0.994 1.00 . A A . 53 GLN HE22 1 1 
        7  8197 1 1 71 GLN HG2  H 26.259  -3.123   1.735 1.00 . A A . 53 GLN HG2  1 1 
        7  8198 1 1 71 GLN HG3  H 27.038  -2.875   0.176 1.00 . A A . 53 GLN HG3  1 1 
        7  8199 1 1 71 GLN N    N 23.732  -0.811  -1.392 1.00 . A A . 53 GLN N    1 1 
        7  8200 1 1 71 GLN NE2  N 27.920  -0.508   0.654 1.00 . A A . 53 GLN NE2  1 1 
        7  8201 1 1 71 GLN O    O 27.066  -1.537  -2.281 1.00 . A A . 53 GLN O    1 1 
        7  8202 1 1 71 GLN OE1  O 26.955  -0.816   2.650 1.00 . A A . 53 GLN OE1  1 1 
        7  8203 1 1 72 GLN C    C 25.928  -2.268  -5.177 1.00 . A A . 54 GLN C    1 1 
        7  8204 1 1 72 GLN CA   C 25.713  -3.302  -4.064 1.00 . A A . 54 GLN CA   1 1 
        7  8205 1 1 72 GLN CB   C 24.797  -4.460  -4.554 1.00 . A A . 54 GLN CB   1 1 
        7  8206 1 1 72 GLN CD   C 25.733  -6.441  -3.121 1.00 . A A . 54 GLN CD   1 1 
        7  8207 1 1 72 GLN CG   C 24.530  -5.560  -3.500 1.00 . A A . 54 GLN CG   1 1 
        7  8208 1 1 72 GLN H    H 24.232  -2.814  -2.637 1.00 . A A . 54 GLN H    1 1 
        7  8209 1 1 72 GLN HA   H 26.677  -3.723  -3.787 1.00 . A A . 54 GLN HA   1 1 
        7  8210 1 1 72 GLN HB2  H 23.838  -4.043  -4.848 1.00 . A A . 54 GLN HB2  1 1 
        7  8211 1 1 72 GLN HB3  H 25.253  -4.925  -5.423 1.00 . A A . 54 GLN HB3  1 1 
        7  8212 1 1 72 GLN HE21 H 24.514  -7.898  -2.553 1.00 . A A . 54 GLN HE21 1 1 
        7  8213 1 1 72 GLN HE22 H 26.196  -8.222  -2.373 1.00 . A A . 54 GLN HE22 1 1 
        7  8214 1 1 72 GLN HG2  H 24.175  -5.087  -2.598 1.00 . A A . 54 GLN HG2  1 1 
        7  8215 1 1 72 GLN HG3  H 23.744  -6.203  -3.884 1.00 . A A . 54 GLN HG3  1 1 
        7  8216 1 1 72 GLN N    N 25.164  -2.646  -2.870 1.00 . A A . 54 GLN N    1 1 
        7  8217 1 1 72 GLN NE2  N 25.453  -7.643  -2.641 1.00 . A A . 54 GLN NE2  1 1 
        7  8218 1 1 72 GLN O    O 26.975  -2.270  -5.806 1.00 . A A . 54 GLN O    1 1 
        7  8219 1 1 72 GLN OE1  O 26.891  -6.049  -3.210 1.00 . A A . 54 GLN OE1  1 1 
        7  8220 1 1 73 HIS C    C 26.333   0.539  -6.196 1.00 . A A . 55 HIS C    1 1 
        7  8221 1 1 73 HIS CA   C 25.034  -0.261  -6.379 1.00 . A A . 55 HIS CA   1 1 
        7  8222 1 1 73 HIS CB   C 23.820   0.703  -6.293 1.00 . A A . 55 HIS CB   1 1 
        7  8223 1 1 73 HIS CD2  C 23.756   1.720  -8.699 1.00 . A A . 55 HIS CD2  1 1 
        7  8224 1 1 73 HIS CE1  C 23.783   3.847  -8.179 1.00 . A A . 55 HIS CE1  1 1 
        7  8225 1 1 73 HIS CG   C 23.797   1.797  -7.348 1.00 . A A . 55 HIS CG   1 1 
        7  8226 1 1 73 HIS H    H 24.150  -1.396  -4.797 1.00 . A A . 55 HIS H    1 1 
        7  8227 1 1 73 HIS HA   H 25.043  -0.736  -7.361 1.00 . A A . 55 HIS HA   1 1 
        7  8228 1 1 73 HIS HB2  H 22.905   0.133  -6.402 1.00 . A A . 55 HIS HB2  1 1 
        7  8229 1 1 73 HIS HB3  H 23.813   1.180  -5.320 1.00 . A A . 55 HIS HB3  1 1 
        7  8230 1 1 73 HIS HD1  H 23.865   3.540  -6.161 1.00 . A A . 55 HIS HD1  1 1 
        7  8231 1 1 73 HIS HD2  H 23.717   0.812  -9.288 1.00 . A A . 55 HIS HD2  1 1 
        7  8232 1 1 73 HIS HE1  H 23.777   4.930  -8.255 1.00 . A A . 55 HIS HE1  1 1 
        7  8233 1 1 73 HIS HE2  H 23.629   3.253 -10.131 1.00 . A A . 55 HIS HE2  1 1 
        7  8234 1 1 73 HIS N    N 24.949  -1.344  -5.361 1.00 . A A . 55 HIS N    1 1 
        7  8235 1 1 73 HIS ND1  N 23.826   3.151  -7.056 1.00 . A A . 55 HIS ND1  1 1 
        7  8236 1 1 73 HIS NE2  N 23.740   3.003  -9.187 1.00 . A A . 55 HIS NE2  1 1 
        7  8237 1 1 73 HIS O    O 27.054   0.772  -7.150 1.00 . A A . 55 HIS O    1 1 
        7  8238 1 1 74 LYS C    C 29.126   0.973  -4.955 1.00 . A A . 56 LYS C    1 1 
        7  8239 1 1 74 LYS CA   C 27.808   1.667  -4.543 1.00 . A A . 56 LYS CA   1 1 
        7  8240 1 1 74 LYS CB   C 27.777   1.916  -3.010 1.00 . A A . 56 LYS CB   1 1 
        7  8241 1 1 74 LYS CD   C 28.888   2.991  -0.948 1.00 . A A . 56 LYS CD   1 1 
        7  8242 1 1 74 LYS CE   C 30.092   3.788  -0.412 1.00 . A A . 56 LYS CE   1 1 
        7  8243 1 1 74 LYS CG   C 28.987   2.709  -2.465 1.00 . A A . 56 LYS CG   1 1 
        7  8244 1 1 74 LYS H    H 26.006   0.593  -4.230 1.00 . A A . 56 LYS H    1 1 
        7  8245 1 1 74 LYS HA   H 27.744   2.627  -5.052 1.00 . A A . 56 LYS HA   1 1 
        7  8246 1 1 74 LYS HB2  H 26.873   2.468  -2.768 1.00 . A A . 56 LYS HB2  1 1 
        7  8247 1 1 74 LYS HB3  H 27.739   0.957  -2.504 1.00 . A A . 56 LYS HB3  1 1 
        7  8248 1 1 74 LYS HD2  H 27.982   3.556  -0.752 1.00 . A A . 56 LYS HD2  1 1 
        7  8249 1 1 74 LYS HD3  H 28.833   2.043  -0.417 1.00 . A A . 56 LYS HD3  1 1 
        7  8250 1 1 74 LYS HE2  H 30.161   4.731  -0.941 1.00 . A A . 56 LYS HE2  1 1 
        7  8251 1 1 74 LYS HE3  H 29.941   3.986   0.643 1.00 . A A . 56 LYS HE3  1 1 
        7  8252 1 1 74 LYS HG2  H 29.890   2.135  -2.652 1.00 . A A . 56 LYS HG2  1 1 
        7  8253 1 1 74 LYS HG3  H 29.053   3.655  -2.995 1.00 . A A . 56 LYS HG3  1 1 
        7  8254 1 1 74 LYS HZ1  H 31.550   2.864  -1.587 1.00 . A A . 56 LYS HZ1  1 1 
        7  8255 1 1 74 LYS HZ2  H 31.344   2.151  -0.071 1.00 . A A . 56 LYS HZ2  1 1 
        7  8256 1 1 74 LYS HZ3  H 32.163   3.622  -0.206 1.00 . A A . 56 LYS HZ3  1 1 
        7  8257 1 1 74 LYS N    N 26.622   0.881  -4.934 1.00 . A A . 56 LYS N    1 1 
        7  8258 1 1 74 LYS NZ   N 31.374   3.056  -0.580 1.00 . A A . 56 LYS NZ   1 1 
        7  8259 1 1 74 LYS O    O 29.955   1.572  -5.654 1.00 . A A . 56 LYS O    1 1 
        7  8260 1 1 75 LEU C    C 30.683  -1.433  -6.281 1.00 . A A . 57 LEU C    1 1 
        7  8261 1 1 75 LEU CA   C 30.534  -1.072  -4.795 1.00 . A A . 57 LEU CA   1 1 
        7  8262 1 1 75 LEU CB   C 30.649  -2.318  -3.854 1.00 . A A . 57 LEU CB   1 1 
        7  8263 1 1 75 LEU CD1  C 29.479  -4.331  -5.042 1.00 . A A . 57 LEU CD1  1 1 
        7  8264 1 1 75 LEU CD2  C 29.476  -4.155  -2.503 1.00 . A A . 57 LEU CD2  1 1 
        7  8265 1 1 75 LEU CG   C 29.473  -3.364  -3.831 1.00 . A A . 57 LEU CG   1 1 
        7  8266 1 1 75 LEU H    H 28.556  -0.738  -4.058 1.00 . A A . 57 LEU H    1 1 
        7  8267 1 1 75 LEU HA   H 31.362  -0.401  -4.551 1.00 . A A . 57 LEU HA   1 1 
        7  8268 1 1 75 LEU HB2  H 31.563  -2.850  -4.105 1.00 . A A . 57 LEU HB2  1 1 
        7  8269 1 1 75 LEU HB3  H 30.770  -1.933  -2.844 1.00 . A A . 57 LEU HB3  1 1 
        7  8270 1 1 75 LEU HD11 H 28.639  -5.014  -4.962 1.00 . A A . 57 LEU HD11 1 1 
        7  8271 1 1 75 LEU HD12 H 30.399  -4.899  -5.060 1.00 . A A . 57 LEU HD12 1 1 
        7  8272 1 1 75 LEU HD13 H 29.387  -3.766  -5.961 1.00 . A A . 57 LEU HD13 1 1 
        7  8273 1 1 75 LEU HD21 H 30.404  -4.708  -2.404 1.00 . A A . 57 LEU HD21 1 1 
        7  8274 1 1 75 LEU HD22 H 28.644  -4.845  -2.487 1.00 . A A . 57 LEU HD22 1 1 
        7  8275 1 1 75 LEU HD23 H 29.380  -3.467  -1.674 1.00 . A A . 57 LEU HD23 1 1 
        7  8276 1 1 75 LEU HG   H 28.537  -2.821  -3.871 1.00 . A A . 57 LEU HG   1 1 
        7  8277 1 1 75 LEU N    N 29.292  -0.302  -4.539 1.00 . A A . 57 LEU N    1 1 
        7  8278 1 1 75 LEU O    O 31.797  -1.658  -6.749 1.00 . A A . 57 LEU O    1 1 
        7  8279 1 1 76 LYS C    C 30.035  -0.505  -9.215 1.00 . A A . 58 LYS C    1 1 
        7  8280 1 1 76 LYS CA   C 29.539  -1.751  -8.456 1.00 . A A . 58 LYS CA   1 1 
        7  8281 1 1 76 LYS CB   C 28.135  -2.163  -8.947 1.00 . A A . 58 LYS CB   1 1 
        7  8282 1 1 76 LYS CD   C 26.221  -3.911  -8.915 1.00 . A A . 58 LYS CD   1 1 
        7  8283 1 1 76 LYS CE   C 26.074  -4.295 -10.408 1.00 . A A . 58 LYS CE   1 1 
        7  8284 1 1 76 LYS CG   C 27.676  -3.565  -8.486 1.00 . A A . 58 LYS CG   1 1 
        7  8285 1 1 76 LYS H    H 28.694  -1.388  -6.539 1.00 . A A . 58 LYS H    1 1 
        7  8286 1 1 76 LYS HA   H 30.227  -2.572  -8.652 1.00 . A A . 58 LYS HA   1 1 
        7  8287 1 1 76 LYS HB2  H 27.414  -1.436  -8.583 1.00 . A A . 58 LYS HB2  1 1 
        7  8288 1 1 76 LYS HB3  H 28.118  -2.144 -10.032 1.00 . A A . 58 LYS HB3  1 1 
        7  8289 1 1 76 LYS HD2  H 25.876  -4.745  -8.312 1.00 . A A . 58 LYS HD2  1 1 
        7  8290 1 1 76 LYS HD3  H 25.586  -3.054  -8.710 1.00 . A A . 58 LYS HD3  1 1 
        7  8291 1 1 76 LYS HE2  H 26.660  -5.182 -10.602 1.00 . A A . 58 LYS HE2  1 1 
        7  8292 1 1 76 LYS HE3  H 25.031  -4.518 -10.605 1.00 . A A . 58 LYS HE3  1 1 
        7  8293 1 1 76 LYS HG2  H 28.350  -4.308  -8.903 1.00 . A A . 58 LYS HG2  1 1 
        7  8294 1 1 76 LYS HG3  H 27.739  -3.609  -7.405 1.00 . A A . 58 LYS HG3  1 1 
        7  8295 1 1 76 LYS HZ1  H 27.544  -3.098 -11.277 1.00 . A A . 58 LYS HZ1  1 1 
        7  8296 1 1 76 LYS HZ2  H 26.043  -2.334 -11.126 1.00 . A A . 58 LYS HZ2  1 1 
        7  8297 1 1 76 LYS HZ3  H 26.281  -3.500 -12.321 1.00 . A A . 58 LYS HZ3  1 1 
        7  8298 1 1 76 LYS N    N 29.549  -1.508  -7.003 1.00 . A A . 58 LYS N    1 1 
        7  8299 1 1 76 LYS NZ   N 26.515  -3.234 -11.347 1.00 . A A . 58 LYS NZ   1 1 
        7  8300 1 1 76 LYS O    O 30.926  -0.619 -10.050 1.00 . A A . 58 LYS O    1 1 
        7  8301 1 1 77 MET C    C 31.394   2.210  -9.264 1.00 . A A . 59 MET C    1 1 
        7  8302 1 1 77 MET CA   C 29.874   2.002  -9.441 1.00 . A A . 59 MET CA   1 1 
        7  8303 1 1 77 MET CB   C 29.118   3.172  -8.737 1.00 . A A . 59 MET CB   1 1 
        7  8304 1 1 77 MET CE   C 27.088   2.461 -11.582 1.00 . A A . 59 MET CE   1 1 
        7  8305 1 1 77 MET CG   C 27.578   3.225  -8.902 1.00 . A A . 59 MET CG   1 1 
        7  8306 1 1 77 MET H    H 28.739   0.662  -8.220 1.00 . A A . 59 MET H    1 1 
        7  8307 1 1 77 MET HA   H 29.633   2.003 -10.502 1.00 . A A . 59 MET HA   1 1 
        7  8308 1 1 77 MET HB2  H 29.327   3.115  -7.677 1.00 . A A . 59 MET HB2  1 1 
        7  8309 1 1 77 MET HB3  H 29.517   4.114  -9.107 1.00 . A A . 59 MET HB3  1 1 
        7  8310 1 1 77 MET HE1  H 26.653   2.714 -12.539 1.00 . A A . 59 MET HE1  1 1 
        7  8311 1 1 77 MET HE2  H 26.547   1.633 -11.149 1.00 . A A . 59 MET HE2  1 1 
        7  8312 1 1 77 MET HE3  H 28.123   2.182 -11.724 1.00 . A A . 59 MET HE3  1 1 
        7  8313 1 1 77 MET HG2  H 27.182   2.228  -8.784 1.00 . A A . 59 MET HG2  1 1 
        7  8314 1 1 77 MET HG3  H 27.170   3.850  -8.112 1.00 . A A . 59 MET HG3  1 1 
        7  8315 1 1 77 MET N    N 29.461   0.679  -8.876 1.00 . A A . 59 MET N    1 1 
        7  8316 1 1 77 MET O    O 32.085   2.725 -10.155 1.00 . A A . 59 MET O    1 1 
        7  8317 1 1 77 MET SD   S 26.994   3.877 -10.491 1.00 . A A . 59 MET SD   1 1 
        7  8318 1 1 78 GLU C    C 34.152   0.860  -8.564 1.00 . A A . 60 GLU C    1 1 
        7  8319 1 1 78 GLU CA   C 33.297   1.824  -7.719 1.00 . A A . 60 GLU CA   1 1 
        7  8320 1 1 78 GLU CB   C 33.431   1.498  -6.207 1.00 . A A . 60 GLU CB   1 1 
        7  8321 1 1 78 GLU CD   C 35.572   2.884  -5.794 1.00 . A A . 60 GLU CD   1 1 
        7  8322 1 1 78 GLU CG   C 34.868   1.523  -5.642 1.00 . A A . 60 GLU CG   1 1 
        7  8323 1 1 78 GLU H    H 31.248   1.380  -7.453 1.00 . A A . 60 GLU H    1 1 
        7  8324 1 1 78 GLU HA   H 33.639   2.846  -7.886 1.00 . A A . 60 GLU HA   1 1 
        7  8325 1 1 78 GLU HB2  H 32.840   2.217  -5.646 1.00 . A A . 60 GLU HB2  1 1 
        7  8326 1 1 78 GLU HB3  H 33.016   0.512  -6.027 1.00 . A A . 60 GLU HB3  1 1 
        7  8327 1 1 78 GLU HG2  H 34.822   1.283  -4.587 1.00 . A A . 60 GLU HG2  1 1 
        7  8328 1 1 78 GLU HG3  H 35.451   0.757  -6.148 1.00 . A A . 60 GLU HG3  1 1 
        7  8329 1 1 78 GLU N    N 31.882   1.763  -8.096 1.00 . A A . 60 GLU N    1 1 
        7  8330 1 1 78 GLU O    O 35.115   1.290  -9.204 1.00 . A A . 60 GLU O    1 1 
        7  8331 1 1 78 GLU OE1  O 35.162   3.856  -5.122 1.00 . A A . 60 GLU OE1  1 1 
        7  8332 1 1 78 GLU OE2  O 36.552   2.992  -6.563 1.00 . A A . 60 GLU OE2  1 1 
        7  8333 1 1 79 LYS C    C 34.729  -1.395 -10.697 1.00 . A A . 61 LYS C    1 1 
        7  8334 1 1 79 LYS CA   C 34.613  -1.513  -9.173 1.00 . A A . 61 LYS CA   1 1 
        7  8335 1 1 79 LYS CB   C 34.118  -2.943  -8.792 1.00 . A A . 61 LYS CB   1 1 
        7  8336 1 1 79 LYS CD   C 32.415  -4.859  -9.115 1.00 . A A . 61 LYS CD   1 1 
        7  8337 1 1 79 LYS CE   C 33.352  -5.815  -9.881 1.00 . A A . 61 LYS CE   1 1 
        7  8338 1 1 79 LYS CG   C 32.751  -3.367  -9.377 1.00 . A A . 61 LYS CG   1 1 
        7  8339 1 1 79 LYS H    H 32.893  -0.677  -8.218 1.00 . A A . 61 LYS H    1 1 
        7  8340 1 1 79 LYS HA   H 35.611  -1.384  -8.748 1.00 . A A . 61 LYS HA   1 1 
        7  8341 1 1 79 LYS HB2  H 34.860  -3.661  -9.122 1.00 . A A . 61 LYS HB2  1 1 
        7  8342 1 1 79 LYS HB3  H 34.050  -3.001  -7.712 1.00 . A A . 61 LYS HB3  1 1 
        7  8343 1 1 79 LYS HD2  H 32.504  -5.061  -8.052 1.00 . A A . 61 LYS HD2  1 1 
        7  8344 1 1 79 LYS HD3  H 31.391  -5.047  -9.424 1.00 . A A . 61 LYS HD3  1 1 
        7  8345 1 1 79 LYS HE2  H 33.222  -5.665 -10.944 1.00 . A A . 61 LYS HE2  1 1 
        7  8346 1 1 79 LYS HE3  H 34.380  -5.599  -9.616 1.00 . A A . 61 LYS HE3  1 1 
        7  8347 1 1 79 LYS HG2  H 31.983  -2.756  -8.920 1.00 . A A . 61 LYS HG2  1 1 
        7  8348 1 1 79 LYS HG3  H 32.749  -3.186 -10.450 1.00 . A A . 61 LYS HG3  1 1 
        7  8349 1 1 79 LYS HZ1  H 33.662  -7.853 -10.190 1.00 . A A . 61 LYS HZ1  1 1 
        7  8350 1 1 79 LYS HZ2  H 32.081  -7.461  -9.747 1.00 . A A . 61 LYS HZ2  1 1 
        7  8351 1 1 79 LYS HZ3  H 33.312  -7.451  -8.585 1.00 . A A . 61 LYS HZ3  1 1 
        7  8352 1 1 79 LYS N    N 33.766  -0.441  -8.593 1.00 . A A . 61 LYS N    1 1 
        7  8353 1 1 79 LYS NZ   N 33.079  -7.242  -9.579 1.00 . A A . 61 LYS NZ   1 1 
        7  8354 1 1 79 LYS O    O 35.800  -1.633 -11.245 1.00 . A A . 61 LYS O    1 1 
        7  8355 1 1 80 GLU C    C 34.423   0.248 -13.339 1.00 . A A . 62 GLU C    1 1 
        7  8356 1 1 80 GLU CA   C 33.564  -0.920 -12.839 1.00 . A A . 62 GLU CA   1 1 
        7  8357 1 1 80 GLU CB   C 32.093  -0.781 -13.327 1.00 . A A . 62 GLU CB   1 1 
        7  8358 1 1 80 GLU CD   C 29.895   0.535 -13.276 1.00 . A A . 62 GLU CD   1 1 
        7  8359 1 1 80 GLU CG   C 31.376   0.513 -12.887 1.00 . A A . 62 GLU CG   1 1 
        7  8360 1 1 80 GLU H    H 32.819  -0.806 -10.844 1.00 . A A . 62 GLU H    1 1 
        7  8361 1 1 80 GLU HA   H 33.976  -1.845 -13.242 1.00 . A A . 62 GLU HA   1 1 
        7  8362 1 1 80 GLU HB2  H 32.077  -0.825 -14.411 1.00 . A A . 62 GLU HB2  1 1 
        7  8363 1 1 80 GLU HB3  H 31.526  -1.630 -12.946 1.00 . A A . 62 GLU HB3  1 1 
        7  8364 1 1 80 GLU HG2  H 31.457   0.608 -11.807 1.00 . A A . 62 GLU HG2  1 1 
        7  8365 1 1 80 GLU HG3  H 31.880   1.361 -13.344 1.00 . A A . 62 GLU HG3  1 1 
        7  8366 1 1 80 GLU N    N 33.622  -1.018 -11.365 1.00 . A A . 62 GLU N    1 1 
        7  8367 1 1 80 GLU O    O 35.117   0.134 -14.357 1.00 . A A . 62 GLU O    1 1 
        7  8368 1 1 80 GLU OE1  O 29.064  -0.034 -12.530 1.00 . A A . 62 GLU OE1  1 1 
        7  8369 1 1 80 GLU OE2  O 29.555   1.082 -14.347 1.00 . A A . 62 GLU OE2  1 1 
        7  8370 1 1 81 ARG C    C 36.648   2.341 -12.570 1.00 . A A . 63 ARG C    1 1 
        7  8371 1 1 81 ARG CA   C 35.156   2.569 -12.877 1.00 . A A . 63 ARG CA   1 1 
        7  8372 1 1 81 ARG CB   C 34.589   3.783 -12.087 1.00 . A A . 63 ARG CB   1 1 
        7  8373 1 1 81 ARG CD   C 34.686   6.342 -11.703 1.00 . A A . 63 ARG CD   1 1 
        7  8374 1 1 81 ARG CG   C 35.340   5.104 -12.340 1.00 . A A . 63 ARG CG   1 1 
        7  8375 1 1 81 ARG CZ   C 35.139   8.818 -11.723 1.00 . A A . 63 ARG CZ   1 1 
        7  8376 1 1 81 ARG H    H 33.808   1.355 -11.781 1.00 . A A . 63 ARG H    1 1 
        7  8377 1 1 81 ARG HA   H 35.051   2.768 -13.944 1.00 . A A . 63 ARG HA   1 1 
        7  8378 1 1 81 ARG HB2  H 33.548   3.924 -12.368 1.00 . A A . 63 ARG HB2  1 1 
        7  8379 1 1 81 ARG HB3  H 34.632   3.561 -11.025 1.00 . A A . 63 ARG HB3  1 1 
        7  8380 1 1 81 ARG HD2  H 33.709   6.503 -12.154 1.00 . A A . 63 ARG HD2  1 1 
        7  8381 1 1 81 ARG HD3  H 34.567   6.173 -10.640 1.00 . A A . 63 ARG HD3  1 1 
        7  8382 1 1 81 ARG HE   H 36.456   7.387 -12.195 1.00 . A A . 63 ARG HE   1 1 
        7  8383 1 1 81 ARG HG2  H 36.341   5.009 -11.939 1.00 . A A . 63 ARG HG2  1 1 
        7  8384 1 1 81 ARG HG3  H 35.409   5.260 -13.411 1.00 . A A . 63 ARG HG3  1 1 
        7  8385 1 1 81 ARG HH11 H 33.224   8.382 -11.223 1.00 . A A . 63 ARG HH11 1 1 
        7  8386 1 1 81 ARG HH12 H 33.624  10.068 -11.228 1.00 . A A . 63 ARG HH12 1 1 
        7  8387 1 1 81 ARG HH21 H 36.950   9.592 -12.188 1.00 . A A . 63 ARG HH21 1 1 
        7  8388 1 1 81 ARG HH22 H 35.730  10.753 -11.776 1.00 . A A . 63 ARG HH22 1 1 
        7  8389 1 1 81 ARG N    N 34.389   1.357 -12.576 1.00 . A A . 63 ARG N    1 1 
        7  8390 1 1 81 ARG NE   N 35.529   7.546 -11.908 1.00 . A A . 63 ARG NE   1 1 
        7  8391 1 1 81 ARG NH1  N 33.896   9.111 -11.363 1.00 . A A . 63 ARG NH1  1 1 
        7  8392 1 1 81 ARG NH2  N 36.011   9.800 -11.911 1.00 . A A . 63 ARG NH2  1 1 
        7  8393 1 1 81 ARG O    O 37.519   2.797 -13.312 1.00 . A A . 63 ARG O    1 1 
        7  8394 1 1 82 ASN C    C 38.929   0.251 -12.051 1.00 . A A . 64 ASN C    1 1 
        7  8395 1 1 82 ASN CA   C 38.301   1.263 -11.075 1.00 . A A . 64 ASN CA   1 1 
        7  8396 1 1 82 ASN CB   C 38.330   0.715  -9.615 1.00 . A A . 64 ASN CB   1 1 
        7  8397 1 1 82 ASN CG   C 39.751   0.474  -9.066 1.00 . A A . 64 ASN CG   1 1 
        7  8398 1 1 82 ASN H    H 36.181   1.245 -10.959 1.00 . A A . 64 ASN H    1 1 
        7  8399 1 1 82 ASN HA   H 38.880   2.186 -11.113 1.00 . A A . 64 ASN HA   1 1 
        7  8400 1 1 82 ASN HB2  H 37.840   1.426  -8.961 1.00 . A A . 64 ASN HB2  1 1 
        7  8401 1 1 82 ASN HB3  H 37.785  -0.219  -9.582 1.00 . A A . 64 ASN HB3  1 1 
        7  8402 1 1 82 ASN HD21 H 39.096  -0.985  -7.881 1.00 . A A . 64 ASN HD21 1 1 
        7  8403 1 1 82 ASN HD22 H 40.786  -0.640  -7.783 1.00 . A A . 64 ASN HD22 1 1 
        7  8404 1 1 82 ASN N    N 36.925   1.593 -11.489 1.00 . A A . 64 ASN N    1 1 
        7  8405 1 1 82 ASN ND2  N 39.891  -0.481  -8.153 1.00 . A A . 64 ASN ND2  1 1 
        7  8406 1 1 82 ASN O    O 40.116   0.324 -12.333 1.00 . A A . 64 ASN O    1 1 
        7  8407 1 1 82 ASN OD1  O 40.702   1.157  -9.442 1.00 . A A . 64 ASN OD1  1 1 
        7  8408 1 1 83 ALA C    C 38.977  -1.208 -14.853 1.00 . A A . 65 ALA C    1 1 
        7  8409 1 1 83 ALA CA   C 38.545  -1.752 -13.480 1.00 . A A . 65 ALA CA   1 1 
        7  8410 1 1 83 ALA CB   C 37.433  -2.801 -13.645 1.00 . A A . 65 ALA CB   1 1 
        7  8411 1 1 83 ALA H    H 37.145  -0.604 -12.363 1.00 . A A . 65 ALA H    1 1 
        7  8412 1 1 83 ALA HA   H 39.396  -2.240 -13.007 1.00 . A A . 65 ALA HA   1 1 
        7  8413 1 1 83 ALA HB1  H 37.142  -3.181 -12.673 1.00 . A A . 65 ALA HB1  1 1 
        7  8414 1 1 83 ALA HB2  H 37.791  -3.620 -14.252 1.00 . A A . 65 ALA HB2  1 1 
        7  8415 1 1 83 ALA HB3  H 36.569  -2.352 -14.122 1.00 . A A . 65 ALA HB3  1 1 
        7  8416 1 1 83 ALA N    N 38.096  -0.663 -12.581 1.00 . A A . 65 ALA N    1 1 
        7  8417 1 1 83 ALA O    O 39.977  -1.660 -15.422 1.00 . A A . 65 ALA O    1 1 
        7  8418 1 1 84 ARG C    C 39.664   1.445 -16.542 1.00 . A A . 66 ARG C    1 1 
        7  8419 1 1 84 ARG CA   C 38.522   0.419 -16.676 1.00 . A A . 66 ARG CA   1 1 
        7  8420 1 1 84 ARG CB   C 37.247   1.075 -17.271 1.00 . A A . 66 ARG CB   1 1 
        7  8421 1 1 84 ARG CD   C 35.278   2.686 -16.941 1.00 . A A . 66 ARG CD   1 1 
        7  8422 1 1 84 ARG CG   C 36.654   2.224 -16.429 1.00 . A A . 66 ARG CG   1 1 
        7  8423 1 1 84 ARG CZ   C 34.263   3.445 -19.094 1.00 . A A . 66 ARG CZ   1 1 
        7  8424 1 1 84 ARG H    H 37.424   0.072 -14.879 1.00 . A A . 66 ARG H    1 1 
        7  8425 1 1 84 ARG HA   H 38.853  -0.360 -17.359 1.00 . A A . 66 ARG HA   1 1 
        7  8426 1 1 84 ARG HB2  H 37.483   1.464 -18.259 1.00 . A A . 66 ARG HB2  1 1 
        7  8427 1 1 84 ARG HB3  H 36.489   0.306 -17.381 1.00 . A A . 66 ARG HB3  1 1 
        7  8428 1 1 84 ARG HD2  H 34.608   1.833 -16.951 1.00 . A A . 66 ARG HD2  1 1 
        7  8429 1 1 84 ARG HD3  H 34.886   3.431 -16.259 1.00 . A A . 66 ARG HD3  1 1 
        7  8430 1 1 84 ARG HE   H 36.204   3.567 -18.627 1.00 . A A . 66 ARG HE   1 1 
        7  8431 1 1 84 ARG HG2  H 36.541   1.883 -15.406 1.00 . A A . 66 ARG HG2  1 1 
        7  8432 1 1 84 ARG HG3  H 37.340   3.068 -16.448 1.00 . A A . 66 ARG HG3  1 1 
        7  8433 1 1 84 ARG HH11 H 32.918   2.614 -17.822 1.00 . A A . 66 ARG HH11 1 1 
        7  8434 1 1 84 ARG HH12 H 32.266   3.176 -19.324 1.00 . A A . 66 ARG HH12 1 1 
        7  8435 1 1 84 ARG HH21 H 35.328   4.324 -20.568 1.00 . A A . 66 ARG HH21 1 1 
        7  8436 1 1 84 ARG HH22 H 33.631   4.158 -20.877 1.00 . A A . 66 ARG HH22 1 1 
        7  8437 1 1 84 ARG N    N 38.217  -0.225 -15.377 1.00 . A A . 66 ARG N    1 1 
        7  8438 1 1 84 ARG NE   N 35.327   3.270 -18.297 1.00 . A A . 66 ARG NE   1 1 
        7  8439 1 1 84 ARG NH1  N 33.052   3.048 -18.715 1.00 . A A . 66 ARG NH1  1 1 
        7  8440 1 1 84 ARG NH2  N 34.420   4.022 -20.275 1.00 . A A . 66 ARG NH2  1 1 
        7  8441 1 1 84 ARG O    O 40.210   1.903 -17.550 1.00 . A A . 66 ARG O    1 1 
        7  8442 1 1 85 ARG C    C 42.378   1.736 -14.588 1.00 . A A . 67 ARG C    1 1 
        7  8443 1 1 85 ARG CA   C 41.210   2.651 -15.016 1.00 . A A . 67 ARG CA   1 1 
        7  8444 1 1 85 ARG CB   C 40.924   3.730 -13.933 1.00 . A A . 67 ARG CB   1 1 
        7  8445 1 1 85 ARG CD   C 40.063   5.596 -15.558 1.00 . A A . 67 ARG CD   1 1 
        7  8446 1 1 85 ARG CG   C 39.810   4.767 -14.271 1.00 . A A . 67 ARG CG   1 1 
        7  8447 1 1 85 ARG CZ   C 39.976   5.266 -18.051 1.00 . A A . 67 ARG CZ   1 1 
        7  8448 1 1 85 ARG H    H 39.413   1.598 -14.546 1.00 . A A . 67 ARG H    1 1 
        7  8449 1 1 85 ARG HA   H 41.502   3.158 -15.934 1.00 . A A . 67 ARG HA   1 1 
        7  8450 1 1 85 ARG HB2  H 40.634   3.224 -13.017 1.00 . A A . 67 ARG HB2  1 1 
        7  8451 1 1 85 ARG HB3  H 41.845   4.277 -13.739 1.00 . A A . 67 ARG HB3  1 1 
        7  8452 1 1 85 ARG HD2  H 39.400   6.453 -15.561 1.00 . A A . 67 ARG HD2  1 1 
        7  8453 1 1 85 ARG HD3  H 41.091   5.948 -15.555 1.00 . A A . 67 ARG HD3  1 1 
        7  8454 1 1 85 ARG HE   H 39.566   3.888 -16.678 1.00 . A A . 67 ARG HE   1 1 
        7  8455 1 1 85 ARG HG2  H 38.873   4.237 -14.391 1.00 . A A . 67 ARG HG2  1 1 
        7  8456 1 1 85 ARG HG3  H 39.714   5.450 -13.431 1.00 . A A . 67 ARG HG3  1 1 
        7  8457 1 1 85 ARG HH11 H 40.360   7.181 -17.530 1.00 . A A . 67 ARG HH11 1 1 
        7  8458 1 1 85 ARG HH12 H 40.364   6.875 -19.233 1.00 . A A . 67 ARG HH12 1 1 
        7  8459 1 1 85 ARG HH21 H 39.599   3.469 -18.894 1.00 . A A . 67 ARG HH21 1 1 
        7  8460 1 1 85 ARG HH22 H 39.913   4.760 -20.008 1.00 . A A . 67 ARG HH22 1 1 
        7  8461 1 1 85 ARG N    N 39.998   1.848 -15.298 1.00 . A A . 67 ARG N    1 1 
        7  8462 1 1 85 ARG NE   N 39.830   4.818 -16.794 1.00 . A A . 67 ARG NE   1 1 
        7  8463 1 1 85 ARG NH1  N 40.258   6.541 -18.289 1.00 . A A . 67 ARG NH1  1 1 
        7  8464 1 1 85 ARG NH2  N 39.821   4.430 -19.062 1.00 . A A . 67 ARG NH2  1 1 
        7  8465 1 1 85 ARG O    O 43.540   2.168 -14.553 1.00 . A A . 67 ARG O    1 1 
        7  8466 1 1 86 LYS C    C 43.581  -1.216 -15.222 1.00 . A A . 68 LYS C    1 1 
        7  8467 1 1 86 LYS CA   C 43.053  -0.572 -13.928 1.00 . A A . 68 LYS CA   1 1 
        7  8468 1 1 86 LYS CB   C 42.450  -1.633 -12.959 1.00 . A A . 68 LYS CB   1 1 
        7  8469 1 1 86 LYS CD   C 44.591  -2.065 -11.576 1.00 . A A . 68 LYS CD   1 1 
        7  8470 1 1 86 LYS CE   C 44.088  -1.374 -10.298 1.00 . A A . 68 LYS CE   1 1 
        7  8471 1 1 86 LYS CG   C 43.451  -2.680 -12.421 1.00 . A A . 68 LYS CG   1 1 
        7  8472 1 1 86 LYS H    H 41.112   0.204 -14.275 1.00 . A A . 68 LYS H    1 1 
        7  8473 1 1 86 LYS HA   H 43.883  -0.079 -13.423 1.00 . A A . 68 LYS HA   1 1 
        7  8474 1 1 86 LYS HB2  H 42.013  -1.117 -12.108 1.00 . A A . 68 LYS HB2  1 1 
        7  8475 1 1 86 LYS HB3  H 41.654  -2.161 -13.473 1.00 . A A . 68 LYS HB3  1 1 
        7  8476 1 1 86 LYS HD2  H 45.281  -2.854 -11.295 1.00 . A A . 68 LYS HD2  1 1 
        7  8477 1 1 86 LYS HD3  H 45.123  -1.337 -12.183 1.00 . A A . 68 LYS HD3  1 1 
        7  8478 1 1 86 LYS HE2  H 43.409  -0.576 -10.570 1.00 . A A . 68 LYS HE2  1 1 
        7  8479 1 1 86 LYS HE3  H 43.565  -2.095  -9.683 1.00 . A A . 68 LYS HE3  1 1 
        7  8480 1 1 86 LYS HG2  H 42.914  -3.397 -11.811 1.00 . A A . 68 LYS HG2  1 1 
        7  8481 1 1 86 LYS HG3  H 43.889  -3.202 -13.266 1.00 . A A . 68 LYS HG3  1 1 
        7  8482 1 1 86 LYS HZ1  H 44.834  -0.314  -8.671 1.00 . A A . 68 LYS HZ1  1 1 
        7  8483 1 1 86 LYS HZ2  H 45.727  -0.109 -10.089 1.00 . A A . 68 LYS HZ2  1 1 
        7  8484 1 1 86 LYS HZ3  H 45.858  -1.546  -9.210 1.00 . A A . 68 LYS HZ3  1 1 
        7  8485 1 1 86 LYS N    N 42.057   0.458 -14.274 1.00 . A A . 68 LYS N    1 1 
        7  8486 1 1 86 LYS NZ   N 45.204  -0.796  -9.514 1.00 . A A . 68 LYS NZ   1 1 
        7  8487 1 1 86 LYS O    O 43.245  -2.353 -15.587 1.00 . A A . 68 LYS O    1 1 
        7  8488 1 1 87 LYS C    C 46.592  -0.996 -16.734 1.00 . A A . 69 LYS C    1 1 
        7  8489 1 1 87 LYS CA   C 45.107  -0.828 -17.128 1.00 . A A . 69 LYS CA   1 1 
        7  8490 1 1 87 LYS CB   C 44.897   0.208 -18.274 1.00 . A A . 69 LYS CB   1 1 
        7  8491 1 1 87 LYS CD   C 44.886   2.698 -19.002 1.00 . A A . 69 LYS CD   1 1 
        7  8492 1 1 87 LYS CE   C 43.385   2.824 -19.351 1.00 . A A . 69 LYS CE   1 1 
        7  8493 1 1 87 LYS CG   C 45.176   1.673 -17.878 1.00 . A A . 69 LYS CG   1 1 
        7  8494 1 1 87 LYS H    H 44.395   0.534 -15.682 1.00 . A A . 69 LYS H    1 1 
        7  8495 1 1 87 LYS HA   H 44.732  -1.794 -17.459 1.00 . A A . 69 LYS HA   1 1 
        7  8496 1 1 87 LYS HB2  H 45.552  -0.051 -19.102 1.00 . A A . 69 LYS HB2  1 1 
        7  8497 1 1 87 LYS HB3  H 43.870   0.136 -18.617 1.00 . A A . 69 LYS HB3  1 1 
        7  8498 1 1 87 LYS HD2  H 45.244   3.670 -18.682 1.00 . A A . 69 LYS HD2  1 1 
        7  8499 1 1 87 LYS HD3  H 45.431   2.403 -19.894 1.00 . A A . 69 LYS HD3  1 1 
        7  8500 1 1 87 LYS HE2  H 43.032   1.887 -19.764 1.00 . A A . 69 LYS HE2  1 1 
        7  8501 1 1 87 LYS HE3  H 42.825   3.048 -18.450 1.00 . A A . 69 LYS HE3  1 1 
        7  8502 1 1 87 LYS HG2  H 44.567   1.921 -17.016 1.00 . A A . 69 LYS HG2  1 1 
        7  8503 1 1 87 LYS HG3  H 46.222   1.757 -17.595 1.00 . A A . 69 LYS HG3  1 1 
        7  8504 1 1 87 LYS HZ1  H 43.706   3.741 -21.198 1.00 . A A . 69 LYS HZ1  1 1 
        7  8505 1 1 87 LYS HZ2  H 43.385   4.828 -19.944 1.00 . A A . 69 LYS HZ2  1 1 
        7  8506 1 1 87 LYS HZ3  H 42.131   3.914 -20.613 1.00 . A A . 69 LYS HZ3  1 1 
        7  8507 1 1 87 LYS N    N 44.339  -0.404 -15.951 1.00 . A A . 69 LYS N    1 1 
        7  8508 1 1 87 LYS NZ   N 43.135   3.904 -20.344 1.00 . A A . 69 LYS NZ   1 1 
        7  8509 1 1 87 LYS O    O 47.411  -1.456 -17.536 1.00 . A A . 69 LYS O    1 1 
        7  8510 1 1 88 LYS C    C 48.248  -2.045 -14.005 1.00 . A A . 70 LYS C    1 1 
        7  8511 1 1 88 LYS CA   C 48.237  -0.767 -14.857 1.00 . A A . 70 LYS CA   1 1 
        7  8512 1 1 88 LYS CB   C 48.587   0.461 -13.957 1.00 . A A . 70 LYS CB   1 1 
        7  8513 1 1 88 LYS CD   C 47.125   2.445 -14.790 1.00 . A A . 70 LYS CD   1 1 
        7  8514 1 1 88 LYS CE   C 47.124   3.794 -15.529 1.00 . A A . 70 LYS CE   1 1 
        7  8515 1 1 88 LYS CG   C 48.547   1.847 -14.653 1.00 . A A . 70 LYS CG   1 1 
        7  8516 1 1 88 LYS H    H 46.198  -0.237 -14.920 1.00 . A A . 70 LYS H    1 1 
        7  8517 1 1 88 LYS HA   H 48.982  -0.854 -15.650 1.00 . A A . 70 LYS HA   1 1 
        7  8518 1 1 88 LYS HB2  H 47.897   0.487 -13.117 1.00 . A A . 70 LYS HB2  1 1 
        7  8519 1 1 88 LYS HB3  H 49.589   0.316 -13.561 1.00 . A A . 70 LYS HB3  1 1 
        7  8520 1 1 88 LYS HD2  H 46.502   1.745 -15.335 1.00 . A A . 70 LYS HD2  1 1 
        7  8521 1 1 88 LYS HD3  H 46.709   2.588 -13.795 1.00 . A A . 70 LYS HD3  1 1 
        7  8522 1 1 88 LYS HE2  H 47.464   3.644 -16.547 1.00 . A A . 70 LYS HE2  1 1 
        7  8523 1 1 88 LYS HE3  H 46.112   4.185 -15.549 1.00 . A A . 70 LYS HE3  1 1 
        7  8524 1 1 88 LYS HG2  H 49.152   2.540 -14.078 1.00 . A A . 70 LYS HG2  1 1 
        7  8525 1 1 88 LYS HG3  H 48.983   1.750 -15.645 1.00 . A A . 70 LYS HG3  1 1 
        7  8526 1 1 88 LYS HZ1  H 47.770   4.892 -13.863 1.00 . A A . 70 LYS HZ1  1 1 
        7  8527 1 1 88 LYS HZ2  H 47.898   5.730 -15.324 1.00 . A A . 70 LYS HZ2  1 1 
        7  8528 1 1 88 LYS HZ3  H 49.009   4.510 -14.952 1.00 . A A . 70 LYS HZ3  1 1 
        7  8529 1 1 88 LYS N    N 46.907  -0.624 -15.470 1.00 . A A . 70 LYS N    1 1 
        7  8530 1 1 88 LYS NZ   N 48.011   4.800 -14.872 1.00 . A A . 70 LYS NZ   1 1 
        7  8531 1 1 88 LYS O    O 47.541  -2.112 -12.989 1.00 . A A . 70 LYS O    1 1 
        7  8532 1 1 89 LYS C    C 50.388  -5.112 -14.242 1.00 . A A . 71 LYS C    1 1 
        7  8533 1 1 89 LYS CA   C 49.143  -4.343 -13.724 1.00 . A A . 71 LYS CA   1 1 
        7  8534 1 1 89 LYS CB   C 47.836  -5.202 -13.853 1.00 . A A . 71 LYS CB   1 1 
        7  8535 1 1 89 LYS CD   C 46.029  -6.239 -15.365 1.00 . A A . 71 LYS CD   1 1 
        7  8536 1 1 89 LYS CE   C 45.461  -6.356 -16.795 1.00 . A A . 71 LYS CE   1 1 
        7  8537 1 1 89 LYS CG   C 47.278  -5.329 -15.286 1.00 . A A . 71 LYS CG   1 1 
        7  8538 1 1 89 LYS H    H 49.553  -2.919 -15.240 1.00 . A A . 71 LYS H    1 1 
        7  8539 1 1 89 LYS HA   H 49.298  -4.110 -12.670 1.00 . A A . 71 LYS HA   1 1 
        7  8540 1 1 89 LYS HB2  H 48.038  -6.201 -13.473 1.00 . A A . 71 LYS HB2  1 1 
        7  8541 1 1 89 LYS HB3  H 47.068  -4.752 -13.230 1.00 . A A . 71 LYS HB3  1 1 
        7  8542 1 1 89 LYS HD2  H 46.295  -7.231 -15.018 1.00 . A A . 71 LYS HD2  1 1 
        7  8543 1 1 89 LYS HD3  H 45.257  -5.834 -14.712 1.00 . A A . 71 LYS HD3  1 1 
        7  8544 1 1 89 LYS HE2  H 45.135  -5.378 -17.127 1.00 . A A . 71 LYS HE2  1 1 
        7  8545 1 1 89 LYS HE3  H 46.238  -6.715 -17.457 1.00 . A A . 71 LYS HE3  1 1 
        7  8546 1 1 89 LYS HG2  H 47.016  -4.339 -15.646 1.00 . A A . 71 LYS HG2  1 1 
        7  8547 1 1 89 LYS HG3  H 48.055  -5.742 -15.924 1.00 . A A . 71 LYS HG3  1 1 
        7  8548 1 1 89 LYS HZ1  H 43.947  -7.345 -17.845 1.00 . A A . 71 LYS HZ1  1 1 
        7  8549 1 1 89 LYS HZ2  H 43.530  -6.952 -16.258 1.00 . A A . 71 LYS HZ2  1 1 
        7  8550 1 1 89 LYS HZ3  H 44.584  -8.242 -16.558 1.00 . A A . 71 LYS HZ3  1 1 
        7  8551 1 1 89 LYS N    N 49.025  -3.049 -14.428 1.00 . A A . 71 LYS N    1 1 
        7  8552 1 1 89 LYS NZ   N 44.300  -7.289 -16.867 1.00 . A A . 71 LYS NZ   1 1 
        7  8553 1 1 89 LYS O    O 51.217  -5.552 -13.417 1.00 . A A . 71 LYS O    1 1 
        7  8554 1 1 89 LYS OXT  O 50.552  -5.245 -15.479 1.00 . A A . 71 LYS OXT  1 1 
        8  8555 1 1 19 TRP C    C  2.101   0.117  -2.127 1.00 . A A .  1 TRP C    1 1 
        8  8556 1 1 19 TRP CA   C  2.334   1.606  -1.846 1.00 . A A .  1 TRP CA   1 1 
        8  8557 1 1 19 TRP CB   C  3.775   1.836  -1.311 1.00 . A A .  1 TRP CB   1 1 
        8  8558 1 1 19 TRP CD1  C  3.877   4.221  -0.320 1.00 . A A .  1 TRP CD1  1 1 
        8  8559 1 1 19 TRP CD2  C  5.023   3.967  -2.232 1.00 . A A .  1 TRP CD2  1 1 
        8  8560 1 1 19 TRP CE2  C  5.154   5.298  -1.800 1.00 . A A .  1 TRP CE2  1 1 
        8  8561 1 1 19 TRP CE3  C  5.669   3.574  -3.412 1.00 . A A .  1 TRP CE3  1 1 
        8  8562 1 1 19 TRP CG   C  4.197   3.289  -1.270 1.00 . A A .  1 TRP CG   1 1 
        8  8563 1 1 19 TRP CH2  C  6.511   5.833  -3.655 1.00 . A A .  1 TRP CH2  1 1 
        8  8564 1 1 19 TRP CZ2  C  5.891   6.242  -2.506 1.00 . A A .  1 TRP CZ2  1 1 
        8  8565 1 1 19 TRP CZ3  C  6.401   4.512  -4.115 1.00 . A A .  1 TRP CZ3  1 1 
        8  8566 1 1 19 TRP H    H  1.393   1.597   0.006 1.00 . A A .  1 TRP H    1 1 
        8  8567 1 1 19 TRP HA   H  2.215   2.160  -2.777 1.00 . A A .  1 TRP HA   1 1 
        8  8568 1 1 19 TRP HB2  H  3.849   1.440  -0.305 1.00 . A A .  1 TRP HB2  1 1 
        8  8569 1 1 19 TRP HB3  H  4.480   1.304  -1.943 1.00 . A A .  1 TRP HB3  1 1 
        8  8570 1 1 19 TRP HD1  H  3.264   4.022   0.548 1.00 . A A .  1 TRP HD1  1 1 
        8  8571 1 1 19 TRP HE1  H  4.359   6.253  -0.111 1.00 . A A .  1 TRP HE1  1 1 
        8  8572 1 1 19 TRP HE3  H  5.593   2.558  -3.778 1.00 . A A .  1 TRP HE3  1 1 
        8  8573 1 1 19 TRP HH2  H  7.095   6.539  -4.234 1.00 . A A .  1 TRP HH2  1 1 
        8  8574 1 1 19 TRP HZ2  H  5.985   7.265  -2.162 1.00 . A A .  1 TRP HZ2  1 1 
        8  8575 1 1 19 TRP HZ3  H  6.905   4.229  -5.031 1.00 . A A .  1 TRP HZ3  1 1 
        8  8576 1 1 19 TRP N    N  1.318   2.109  -0.895 1.00 . A A .  1 TRP N    1 1 
        8  8577 1 1 19 TRP NE1  N  4.446   5.427  -0.635 1.00 . A A .  1 TRP NE1  1 1 
        8  8578 1 1 19 TRP O    O  2.380  -0.736  -1.270 1.00 . A A .  1 TRP O    1 1 
        8  8579 1 1 20 THR C    C  2.870  -2.109  -4.117 1.00 . A A .  2 THR C    1 1 
        8  8580 1 1 20 THR CA   C  1.455  -1.565  -3.831 1.00 . A A .  2 THR CA   1 1 
        8  8581 1 1 20 THR CB   C  0.593  -1.589  -5.140 1.00 . A A .  2 THR CB   1 1 
        8  8582 1 1 20 THR CG2  C  0.254  -3.023  -5.589 1.00 . A A .  2 THR CG2  1 1 
        8  8583 1 1 20 THR H    H  1.235   0.544  -3.884 1.00 . A A .  2 THR H    1 1 
        8  8584 1 1 20 THR HA   H  0.967  -2.180  -3.077 1.00 . A A .  2 THR HA   1 1 
        8  8585 1 1 20 THR HB   H  1.146  -1.094  -5.935 1.00 . A A .  2 THR HB   1 1 
        8  8586 1 1 20 THR HG1  H -1.102  -0.782  -5.769 1.00 . A A .  2 THR HG1  1 1 
        8  8587 1 1 20 THR HG21 H  1.168  -3.570  -5.789 1.00 . A A .  2 THR HG21 1 1 
        8  8588 1 1 20 THR HG22 H -0.346  -2.994  -6.491 1.00 . A A .  2 THR HG22 1 1 
        8  8589 1 1 20 THR HG23 H -0.304  -3.527  -4.809 1.00 . A A .  2 THR HG23 1 1 
        8  8590 1 1 20 THR N    N  1.568  -0.186  -3.321 1.00 . A A .  2 THR N    1 1 
        8  8591 1 1 20 THR O    O  3.758  -1.325  -4.449 1.00 . A A .  2 THR O    1 1 
        8  8592 1 1 20 THR OG1  O -0.628  -0.866  -4.927 1.00 . A A .  2 THR OG1  1 1 
        8  8593 1 1 21 GLU C    C  4.870  -3.831  -5.716 1.00 . A A .  3 GLU C    1 1 
        8  8594 1 1 21 GLU CA   C  4.403  -4.060  -4.250 1.00 . A A .  3 GLU CA   1 1 
        8  8595 1 1 21 GLU CB   C  4.363  -5.574  -3.914 1.00 . A A .  3 GLU CB   1 1 
        8  8596 1 1 21 GLU CD   C  3.858  -7.419  -2.191 1.00 . A A .  3 GLU CD   1 1 
        8  8597 1 1 21 GLU CG   C  3.976  -5.904  -2.462 1.00 . A A .  3 GLU CG   1 1 
        8  8598 1 1 21 GLU H    H  2.330  -4.007  -3.725 1.00 . A A .  3 GLU H    1 1 
        8  8599 1 1 21 GLU HA   H  5.120  -3.578  -3.584 1.00 . A A .  3 GLU HA   1 1 
        8  8600 1 1 21 GLU HB2  H  3.642  -6.052  -4.566 1.00 . A A .  3 GLU HB2  1 1 
        8  8601 1 1 21 GLU HB3  H  5.344  -6.005  -4.108 1.00 . A A .  3 GLU HB3  1 1 
        8  8602 1 1 21 GLU HG2  H  4.727  -5.478  -1.805 1.00 . A A .  3 GLU HG2  1 1 
        8  8603 1 1 21 GLU HG3  H  3.021  -5.437  -2.242 1.00 . A A .  3 GLU HG3  1 1 
        8  8604 1 1 21 GLU N    N  3.081  -3.435  -3.996 1.00 . A A .  3 GLU N    1 1 
        8  8605 1 1 21 GLU O    O  6.072  -3.875  -5.998 1.00 . A A .  3 GLU O    1 1 
        8  8606 1 1 21 GLU OE1  O  2.845  -8.033  -2.609 1.00 . A A .  3 GLU OE1  1 1 
        8  8607 1 1 21 GLU OE2  O  4.768  -8.005  -1.568 1.00 . A A .  3 GLU OE2  1 1 
        8  8608 1 1 22 GLU C    C  4.966  -1.908  -8.151 1.00 . A A .  4 GLU C    1 1 
        8  8609 1 1 22 GLU CA   C  4.176  -3.236  -8.038 1.00 . A A .  4 GLU CA   1 1 
        8  8610 1 1 22 GLU CB   C  2.839  -3.125  -8.830 1.00 . A A .  4 GLU CB   1 1 
        8  8611 1 1 22 GLU CD   C  0.636  -4.226  -9.569 1.00 . A A .  4 GLU CD   1 1 
        8  8612 1 1 22 GLU CG   C  1.968  -4.395  -8.814 1.00 . A A .  4 GLU CG   1 1 
        8  8613 1 1 22 GLU H    H  2.970  -3.642  -6.333 1.00 . A A .  4 GLU H    1 1 
        8  8614 1 1 22 GLU HA   H  4.769  -4.038  -8.465 1.00 . A A .  4 GLU HA   1 1 
        8  8615 1 1 22 GLU HB2  H  2.255  -2.312  -8.408 1.00 . A A .  4 GLU HB2  1 1 
        8  8616 1 1 22 GLU HB3  H  3.069  -2.882  -9.866 1.00 . A A .  4 GLU HB3  1 1 
        8  8617 1 1 22 GLU HG2  H  2.529  -5.209  -9.264 1.00 . A A .  4 GLU HG2  1 1 
        8  8618 1 1 22 GLU HG3  H  1.756  -4.656  -7.778 1.00 . A A .  4 GLU HG3  1 1 
        8  8619 1 1 22 GLU N    N  3.903  -3.579  -6.624 1.00 . A A .  4 GLU N    1 1 
        8  8620 1 1 22 GLU O    O  6.071  -1.874  -8.712 1.00 . A A .  4 GLU O    1 1 
        8  8621 1 1 22 GLU OE1  O -0.365  -3.799  -8.947 1.00 . A A .  4 GLU OE1  1 1 
        8  8622 1 1 22 GLU OE2  O  0.584  -4.511 -10.782 1.00 . A A .  4 GLU OE2  1 1 
        8  8623 1 1 23 GLU C    C  6.240   0.592  -6.673 1.00 . A A .  5 GLU C    1 1 
        8  8624 1 1 23 GLU CA   C  5.010   0.523  -7.599 1.00 . A A .  5 GLU CA   1 1 
        8  8625 1 1 23 GLU CB   C  3.964   1.611  -7.221 1.00 . A A .  5 GLU CB   1 1 
        8  8626 1 1 23 GLU CD   C  2.383   2.609  -5.446 1.00 . A A .  5 GLU CD   1 1 
        8  8627 1 1 23 GLU CG   C  3.439   1.545  -5.775 1.00 . A A .  5 GLU CG   1 1 
        8  8628 1 1 23 GLU H    H  3.553  -0.946  -7.097 1.00 . A A .  5 GLU H    1 1 
        8  8629 1 1 23 GLU HA   H  5.345   0.703  -8.618 1.00 . A A .  5 GLU HA   1 1 
        8  8630 1 1 23 GLU HB2  H  4.411   2.589  -7.372 1.00 . A A .  5 GLU HB2  1 1 
        8  8631 1 1 23 GLU HB3  H  3.116   1.519  -7.896 1.00 . A A .  5 GLU HB3  1 1 
        8  8632 1 1 23 GLU HG2  H  3.016   0.558  -5.614 1.00 . A A .  5 GLU HG2  1 1 
        8  8633 1 1 23 GLU HG3  H  4.277   1.672  -5.096 1.00 . A A .  5 GLU HG3  1 1 
        8  8634 1 1 23 GLU N    N  4.401  -0.830  -7.568 1.00 . A A .  5 GLU N    1 1 
        8  8635 1 1 23 GLU O    O  7.170   1.369  -6.903 1.00 . A A .  5 GLU O    1 1 
        8  8636 1 1 23 GLU OE1  O  2.739   3.802  -5.352 1.00 . A A .  5 GLU OE1  1 1 
        8  8637 1 1 23 GLU OE2  O  1.189   2.257  -5.285 1.00 . A A .  5 GLU OE2  1 1 
        8  8638 1 1 24 MET C    C  8.545  -1.002  -5.294 1.00 . A A .  6 MET C    1 1 
        8  8639 1 1 24 MET CA   C  7.299  -0.370  -4.639 1.00 . A A .  6 MET CA   1 1 
        8  8640 1 1 24 MET CB   C  6.815  -1.238  -3.456 1.00 . A A .  6 MET CB   1 1 
        8  8641 1 1 24 MET CE   C  5.563  -1.740  -0.618 1.00 . A A .  6 MET CE   1 1 
        8  8642 1 1 24 MET CG   C  7.799  -1.379  -2.290 1.00 . A A .  6 MET CG   1 1 
        8  8643 1 1 24 MET H    H  5.402  -0.775  -5.486 1.00 . A A .  6 MET H    1 1 
        8  8644 1 1 24 MET HA   H  7.550   0.624  -4.279 1.00 . A A .  6 MET HA   1 1 
        8  8645 1 1 24 MET HB2  H  5.900  -0.808  -3.070 1.00 . A A .  6 MET HB2  1 1 
        8  8646 1 1 24 MET HB3  H  6.589  -2.233  -3.828 1.00 . A A .  6 MET HB3  1 1 
        8  8647 1 1 24 MET HE1  H  5.674  -0.693  -0.379 1.00 . A A .  6 MET HE1  1 1 
        8  8648 1 1 24 MET HE2  H  5.115  -2.255   0.226 1.00 . A A .  6 MET HE2  1 1 
        8  8649 1 1 24 MET HE3  H  4.925  -1.844  -1.481 1.00 . A A .  6 MET HE3  1 1 
        8  8650 1 1 24 MET HG2  H  8.726  -1.800  -2.659 1.00 . A A .  6 MET HG2  1 1 
        8  8651 1 1 24 MET HG3  H  7.997  -0.396  -1.876 1.00 . A A .  6 MET HG3  1 1 
        8  8652 1 1 24 MET N    N  6.206  -0.233  -5.615 1.00 . A A .  6 MET N    1 1 
        8  8653 1 1 24 MET O    O  9.672  -0.707  -4.899 1.00 . A A .  6 MET O    1 1 
        8  8654 1 1 24 MET SD   S  7.178  -2.452  -0.969 1.00 . A A .  6 MET SD   1 1 
        8  8655 1 1 25 GLY C    C 10.061  -1.468  -8.004 1.00 . A A .  7 GLY C    1 1 
        8  8656 1 1 25 GLY CA   C  9.379  -2.480  -7.089 1.00 . A A .  7 GLY CA   1 1 
        8  8657 1 1 25 GLY H    H  7.379  -2.125  -6.479 1.00 . A A .  7 GLY H    1 1 
        8  8658 1 1 25 GLY HA2  H 10.113  -2.922  -6.425 1.00 . A A .  7 GLY HA2  1 1 
        8  8659 1 1 25 GLY HA3  H  8.951  -3.257  -7.704 1.00 . A A .  7 GLY HA3  1 1 
        8  8660 1 1 25 GLY N    N  8.308  -1.878  -6.289 1.00 . A A .  7 GLY N    1 1 
        8  8661 1 1 25 GLY O    O 11.275  -1.533  -8.231 1.00 . A A .  7 GLY O    1 1 
        8  8662 1 1 26 THR C    C 10.591   1.581  -8.512 1.00 . A A .  8 THR C    1 1 
        8  8663 1 1 26 THR CA   C  9.748   0.598  -9.358 1.00 . A A .  8 THR CA   1 1 
        8  8664 1 1 26 THR CB   C  8.551   1.352 -10.024 1.00 . A A .  8 THR CB   1 1 
        8  8665 1 1 26 THR CG2  C  9.013   2.424 -11.039 1.00 . A A .  8 THR CG2  1 1 
        8  8666 1 1 26 THR H    H  8.304  -0.553  -8.317 1.00 . A A .  8 THR H    1 1 
        8  8667 1 1 26 THR HA   H 10.374   0.177 -10.141 1.00 . A A .  8 THR HA   1 1 
        8  8668 1 1 26 THR HB   H  7.971   1.841  -9.244 1.00 . A A .  8 THR HB   1 1 
        8  8669 1 1 26 THR HG1  H  6.894   0.830 -10.969 1.00 . A A .  8 THR HG1  1 1 
        8  8670 1 1 26 THR HG21 H  8.148   2.907 -11.480 1.00 . A A .  8 THR HG21 1 1 
        8  8671 1 1 26 THR HG22 H  9.601   1.969 -11.824 1.00 . A A .  8 THR HG22 1 1 
        8  8672 1 1 26 THR HG23 H  9.621   3.171 -10.534 1.00 . A A .  8 THR HG23 1 1 
        8  8673 1 1 26 THR N    N  9.260  -0.513  -8.518 1.00 . A A .  8 THR N    1 1 
        8  8674 1 1 26 THR O    O 11.594   2.132  -8.991 1.00 . A A .  8 THR O    1 1 
        8  8675 1 1 26 THR OG1  O  7.709   0.401 -10.692 1.00 . A A .  8 THR OG1  1 1 
        8  8676 1 1 27 ALA C    C 12.228   1.915  -5.890 1.00 . A A .  9 ALA C    1 1 
        8  8677 1 1 27 ALA CA   C 10.895   2.592  -6.253 1.00 . A A .  9 ALA CA   1 1 
        8  8678 1 1 27 ALA CB   C 10.031   2.829  -4.997 1.00 . A A .  9 ALA CB   1 1 
        8  8679 1 1 27 ALA H    H  9.328   1.344  -6.962 1.00 . A A .  9 ALA H    1 1 
        8  8680 1 1 27 ALA HA   H 11.099   3.561  -6.713 1.00 . A A .  9 ALA HA   1 1 
        8  8681 1 1 27 ALA HB1  H 10.572   3.452  -4.293 1.00 . A A .  9 ALA HB1  1 1 
        8  8682 1 1 27 ALA HB2  H  9.798   1.882  -4.528 1.00 . A A .  9 ALA HB2  1 1 
        8  8683 1 1 27 ALA HB3  H  9.110   3.326  -5.274 1.00 . A A .  9 ALA HB3  1 1 
        8  8684 1 1 27 ALA N    N 10.165   1.774  -7.242 1.00 . A A .  9 ALA N    1 1 
        8  8685 1 1 27 ALA O    O 13.257   2.555  -5.889 1.00 . A A .  9 ALA O    1 1 
        8  8686 1 1 28 LYS C    C 14.412  -0.228  -6.390 1.00 . A A . 10 LYS C    1 1 
        8  8687 1 1 28 LYS CA   C 13.331  -0.254  -5.284 1.00 . A A . 10 LYS CA   1 1 
        8  8688 1 1 28 LYS CB   C 12.808  -1.700  -4.980 1.00 . A A . 10 LYS CB   1 1 
        8  8689 1 1 28 LYS CD   C 13.951  -3.642  -6.284 1.00 . A A . 10 LYS CD   1 1 
        8  8690 1 1 28 LYS CE   C 14.842  -4.894  -6.191 1.00 . A A . 10 LYS CE   1 1 
        8  8691 1 1 28 LYS CG   C 13.857  -2.855  -4.940 1.00 . A A . 10 LYS CG   1 1 
        8  8692 1 1 28 LYS H    H 11.297   0.172  -5.711 1.00 . A A . 10 LYS H    1 1 
        8  8693 1 1 28 LYS HA   H 13.772   0.150  -4.374 1.00 . A A . 10 LYS HA   1 1 
        8  8694 1 1 28 LYS HB2  H 12.316  -1.676  -4.014 1.00 . A A . 10 LYS HB2  1 1 
        8  8695 1 1 28 LYS HB3  H 12.052  -1.950  -5.724 1.00 . A A . 10 LYS HB3  1 1 
        8  8696 1 1 28 LYS HD2  H 12.955  -3.948  -6.577 1.00 . A A . 10 LYS HD2  1 1 
        8  8697 1 1 28 LYS HD3  H 14.356  -2.979  -7.047 1.00 . A A . 10 LYS HD3  1 1 
        8  8698 1 1 28 LYS HE2  H 14.437  -5.566  -5.443 1.00 . A A . 10 LYS HE2  1 1 
        8  8699 1 1 28 LYS HE3  H 14.844  -5.394  -7.151 1.00 . A A . 10 LYS HE3  1 1 
        8  8700 1 1 28 LYS HG2  H 14.833  -2.434  -4.717 1.00 . A A . 10 LYS HG2  1 1 
        8  8701 1 1 28 LYS HG3  H 13.586  -3.550  -4.151 1.00 . A A . 10 LYS HG3  1 1 
        8  8702 1 1 28 LYS HZ1  H 16.645  -3.901  -6.517 1.00 . A A . 10 LYS HZ1  1 1 
        8  8703 1 1 28 LYS HZ2  H 16.824  -5.427  -5.810 1.00 . A A . 10 LYS HZ2  1 1 
        8  8704 1 1 28 LYS HZ3  H 16.271  -4.127  -4.885 1.00 . A A . 10 LYS HZ3  1 1 
        8  8705 1 1 28 LYS N    N 12.168   0.599  -5.641 1.00 . A A . 10 LYS N    1 1 
        8  8706 1 1 28 LYS NZ   N 16.243  -4.563  -5.824 1.00 . A A . 10 LYS NZ   1 1 
        8  8707 1 1 28 LYS O    O 15.614  -0.114  -6.104 1.00 . A A . 10 LYS O    1 1 
        8  8708 1 1 29 LYS C    C 15.378   1.176  -9.058 1.00 . A A . 11 LYS C    1 1 
        8  8709 1 1 29 LYS CA   C 14.845  -0.259  -8.839 1.00 . A A . 11 LYS CA   1 1 
        8  8710 1 1 29 LYS CB   C 14.099  -0.765 -10.110 1.00 . A A . 11 LYS CB   1 1 
        8  8711 1 1 29 LYS CD   C 16.241  -1.507 -11.371 1.00 . A A . 11 LYS CD   1 1 
        8  8712 1 1 29 LYS CE   C 17.208  -1.168 -12.519 1.00 . A A . 11 LYS CE   1 1 
        8  8713 1 1 29 LYS CG   C 14.923  -0.682 -11.424 1.00 . A A . 11 LYS CG   1 1 
        8  8714 1 1 29 LYS H    H 12.993  -0.396  -7.800 1.00 . A A . 11 LYS H    1 1 
        8  8715 1 1 29 LYS HA   H 15.690  -0.922  -8.643 1.00 . A A . 11 LYS HA   1 1 
        8  8716 1 1 29 LYS HB2  H 13.808  -1.799  -9.956 1.00 . A A . 11 LYS HB2  1 1 
        8  8717 1 1 29 LYS HB3  H 13.198  -0.175 -10.237 1.00 . A A . 11 LYS HB3  1 1 
        8  8718 1 1 29 LYS HD2  H 16.746  -1.306 -10.430 1.00 . A A . 11 LYS HD2  1 1 
        8  8719 1 1 29 LYS HD3  H 15.992  -2.563 -11.418 1.00 . A A . 11 LYS HD3  1 1 
        8  8720 1 1 29 LYS HE2  H 17.482  -0.121 -12.457 1.00 . A A . 11 LYS HE2  1 1 
        8  8721 1 1 29 LYS HE3  H 18.099  -1.772 -12.414 1.00 . A A . 11 LYS HE3  1 1 
        8  8722 1 1 29 LYS HG2  H 14.314  -1.053 -12.241 1.00 . A A . 11 LYS HG2  1 1 
        8  8723 1 1 29 LYS HG3  H 15.165   0.360 -11.611 1.00 . A A . 11 LYS HG3  1 1 
        8  8724 1 1 29 LYS HZ1  H 17.271  -1.122 -14.610 1.00 . A A . 11 LYS HZ1  1 1 
        8  8725 1 1 29 LYS HZ2  H 15.723  -0.899 -13.968 1.00 . A A . 11 LYS HZ2  1 1 
        8  8726 1 1 29 LYS HZ3  H 16.416  -2.437 -13.976 1.00 . A A . 11 LYS HZ3  1 1 
        8  8727 1 1 29 LYS N    N 13.960  -0.308  -7.657 1.00 . A A . 11 LYS N    1 1 
        8  8728 1 1 29 LYS NZ   N 16.614  -1.425 -13.860 1.00 . A A . 11 LYS NZ   1 1 
        8  8729 1 1 29 LYS O    O 16.518   1.352  -9.496 1.00 . A A . 11 LYS O    1 1 
        8  8730 1 1 30 GLY C    C 16.049   3.960  -7.878 1.00 . A A . 12 GLY C    1 1 
        8  8731 1 1 30 GLY CA   C 14.947   3.598  -8.866 1.00 . A A . 12 GLY CA   1 1 
        8  8732 1 1 30 GLY H    H 13.638   1.977  -8.446 1.00 . A A . 12 GLY H    1 1 
        8  8733 1 1 30 GLY HA2  H 15.285   3.795  -9.879 1.00 . A A . 12 GLY HA2  1 1 
        8  8734 1 1 30 GLY HA3  H 14.086   4.223  -8.662 1.00 . A A . 12 GLY HA3  1 1 
        8  8735 1 1 30 GLY N    N 14.543   2.188  -8.755 1.00 . A A . 12 GLY N    1 1 
        8  8736 1 1 30 GLY O    O 17.040   4.610  -8.235 1.00 . A A . 12 GLY O    1 1 
        8  8737 1 1 31 LEU C    C 18.138   2.958  -5.804 1.00 . A A . 13 LEU C    1 1 
        8  8738 1 1 31 LEU CA   C 16.800   3.671  -5.516 1.00 . A A . 13 LEU CA   1 1 
        8  8739 1 1 31 LEU CB   C 16.139   3.174  -4.194 1.00 . A A . 13 LEU CB   1 1 
        8  8740 1 1 31 LEU CD1  C 14.031   3.261  -2.688 1.00 . A A . 13 LEU CD1  1 1 
        8  8741 1 1 31 LEU CD2  C 15.316   5.385  -3.177 1.00 . A A . 13 LEU CD2  1 1 
        8  8742 1 1 31 LEU CG   C 14.893   4.013  -3.721 1.00 . A A . 13 LEU CG   1 1 
        8  8743 1 1 31 LEU H    H 15.045   3.003  -6.466 1.00 . A A . 13 LEU H    1 1 
        8  8744 1 1 31 LEU HA   H 16.999   4.733  -5.423 1.00 . A A . 13 LEU HA   1 1 
        8  8745 1 1 31 LEU HB2  H 15.831   2.142  -4.342 1.00 . A A . 13 LEU HB2  1 1 
        8  8746 1 1 31 LEU HB3  H 16.887   3.192  -3.404 1.00 . A A . 13 LEU HB3  1 1 
        8  8747 1 1 31 LEU HD11 H 13.162   3.856  -2.439 1.00 . A A . 13 LEU HD11 1 1 
        8  8748 1 1 31 LEU HD12 H 14.607   3.079  -1.789 1.00 . A A . 13 LEU HD12 1 1 
        8  8749 1 1 31 LEU HD13 H 13.707   2.317  -3.103 1.00 . A A . 13 LEU HD13 1 1 
        8  8750 1 1 31 LEU HD21 H 14.437   5.960  -2.914 1.00 . A A . 13 LEU HD21 1 1 
        8  8751 1 1 31 LEU HD22 H 15.875   5.921  -3.931 1.00 . A A . 13 LEU HD22 1 1 
        8  8752 1 1 31 LEU HD23 H 15.934   5.257  -2.295 1.00 . A A . 13 LEU HD23 1 1 
        8  8753 1 1 31 LEU HG   H 14.254   4.193  -4.581 1.00 . A A . 13 LEU HG   1 1 
        8  8754 1 1 31 LEU N    N 15.857   3.499  -6.635 1.00 . A A . 13 LEU N    1 1 
        8  8755 1 1 31 LEU O    O 19.171   3.313  -5.241 1.00 . A A . 13 LEU O    1 1 
        8  8756 1 1 32 LEU C    C 19.968   2.204  -8.274 1.00 . A A . 14 LEU C    1 1 
        8  8757 1 1 32 LEU CA   C 19.313   1.293  -7.207 1.00 . A A . 14 LEU CA   1 1 
        8  8758 1 1 32 LEU CB   C 18.968  -0.121  -7.783 1.00 . A A . 14 LEU CB   1 1 
        8  8759 1 1 32 LEU CD1  C 19.862  -2.531  -7.861 1.00 . A A . 14 LEU CD1  1 1 
        8  8760 1 1 32 LEU CD2  C 20.643  -0.873  -9.612 1.00 . A A . 14 LEU CD2  1 1 
        8  8761 1 1 32 LEU CG   C 20.188  -1.050  -8.143 1.00 . A A . 14 LEU CG   1 1 
        8  8762 1 1 32 LEU H    H 17.227   1.595  -6.963 1.00 . A A . 14 LEU H    1 1 
        8  8763 1 1 32 LEU HA   H 20.008   1.167  -6.382 1.00 . A A . 14 LEU HA   1 1 
        8  8764 1 1 32 LEU HB2  H 18.360  -0.630  -7.041 1.00 . A A . 14 LEU HB2  1 1 
        8  8765 1 1 32 LEU HB3  H 18.358   0.010  -8.669 1.00 . A A . 14 LEU HB3  1 1 
        8  8766 1 1 32 LEU HD11 H 19.039  -2.855  -8.490 1.00 . A A . 14 LEU HD11 1 1 
        8  8767 1 1 32 LEU HD12 H 19.585  -2.648  -6.823 1.00 . A A . 14 LEU HD12 1 1 
        8  8768 1 1 32 LEU HD13 H 20.732  -3.142  -8.066 1.00 . A A . 14 LEU HD13 1 1 
        8  8769 1 1 32 LEU HD21 H 19.836  -1.133 -10.285 1.00 . A A . 14 LEU HD21 1 1 
        8  8770 1 1 32 LEU HD22 H 21.493  -1.515  -9.807 1.00 . A A . 14 LEU HD22 1 1 
        8  8771 1 1 32 LEU HD23 H 20.934   0.155  -9.781 1.00 . A A . 14 LEU HD23 1 1 
        8  8772 1 1 32 LEU HG   H 21.027  -0.786  -7.510 1.00 . A A . 14 LEU HG   1 1 
        8  8773 1 1 32 LEU N    N 18.099   1.934  -6.676 1.00 . A A . 14 LEU N    1 1 
        8  8774 1 1 32 LEU O    O 21.108   2.640  -8.101 1.00 . A A . 14 LEU O    1 1 
        8  8775 1 1 33 GLU C    C 20.301   4.601 -10.213 1.00 . A A . 15 GLU C    1 1 
        8  8776 1 1 33 GLU CA   C 19.697   3.224 -10.544 1.00 . A A . 15 GLU CA   1 1 
        8  8777 1 1 33 GLU CB   C 18.535   3.380 -11.582 1.00 . A A . 15 GLU CB   1 1 
        8  8778 1 1 33 GLU CD   C 19.908   3.650 -13.791 1.00 . A A . 15 GLU CD   1 1 
        8  8779 1 1 33 GLU CG   C 18.851   4.251 -12.836 1.00 . A A . 15 GLU CG   1 1 
        8  8780 1 1 33 GLU H    H 18.249   2.308  -9.286 1.00 . A A . 15 GLU H    1 1 
        8  8781 1 1 33 GLU HA   H 20.469   2.595 -10.985 1.00 . A A . 15 GLU HA   1 1 
        8  8782 1 1 33 GLU HB2  H 18.243   2.394 -11.923 1.00 . A A . 15 GLU HB2  1 1 
        8  8783 1 1 33 GLU HB3  H 17.684   3.826 -11.075 1.00 . A A . 15 GLU HB3  1 1 
        8  8784 1 1 33 GLU HG2  H 17.925   4.401 -13.384 1.00 . A A . 15 GLU HG2  1 1 
        8  8785 1 1 33 GLU HG3  H 19.203   5.224 -12.500 1.00 . A A . 15 GLU HG3  1 1 
        8  8786 1 1 33 GLU N    N 19.197   2.530  -9.330 1.00 . A A . 15 GLU N    1 1 
        8  8787 1 1 33 GLU O    O 21.501   4.832 -10.389 1.00 . A A . 15 GLU O    1 1 
        8  8788 1 1 33 GLU OE1  O 21.118   3.675 -13.467 1.00 . A A . 15 GLU OE1  1 1 
        8  8789 1 1 33 GLU OE2  O 19.533   3.160 -14.877 1.00 . A A . 15 GLU OE2  1 1 
        8  8790 1 1 34 HIS C    C 20.545   7.023  -8.100 1.00 . A A . 16 HIS C    1 1 
        8  8791 1 1 34 HIS CA   C 19.809   6.897  -9.437 1.00 . A A . 16 HIS CA   1 1 
        8  8792 1 1 34 HIS CB   C 18.527   7.773  -9.421 1.00 . A A . 16 HIS CB   1 1 
        8  8793 1 1 34 HIS CD2  C 16.509   6.883 -10.821 1.00 . A A . 16 HIS CD2  1 1 
        8  8794 1 1 34 HIS CE1  C 17.027   7.797 -12.743 1.00 . A A . 16 HIS CE1  1 1 
        8  8795 1 1 34 HIS CG   C 17.652   7.595 -10.639 1.00 . A A . 16 HIS CG   1 1 
        8  8796 1 1 34 HIS H    H 18.556   5.186  -9.465 1.00 . A A . 16 HIS H    1 1 
        8  8797 1 1 34 HIS HA   H 20.463   7.239 -10.233 1.00 . A A . 16 HIS HA   1 1 
        8  8798 1 1 34 HIS HB2  H 17.933   7.526  -8.544 1.00 . A A . 16 HIS HB2  1 1 
        8  8799 1 1 34 HIS HB3  H 18.807   8.820  -9.366 1.00 . A A . 16 HIS HB3  1 1 
        8  8800 1 1 34 HIS HD1  H 18.720   8.725 -12.062 1.00 . A A . 16 HIS HD1  1 1 
        8  8801 1 1 34 HIS HD2  H 15.983   6.309 -10.067 1.00 . A A . 16 HIS HD2  1 1 
        8  8802 1 1 34 HIS HE1  H 17.000   8.089 -13.785 1.00 . A A . 16 HIS HE1  1 1 
        8  8803 1 1 34 HIS HE2  H 15.329   6.662 -12.547 1.00 . A A . 16 HIS HE2  1 1 
        8  8804 1 1 34 HIS N    N 19.453   5.489  -9.699 1.00 . A A . 16 HIS N    1 1 
        8  8805 1 1 34 HIS ND1  N 17.947   8.153 -11.864 1.00 . A A . 16 HIS ND1  1 1 
        8  8806 1 1 34 HIS NE2  N 16.142   7.030 -12.134 1.00 . A A . 16 HIS NE2  1 1 
        8  8807 1 1 34 HIS O    O 21.360   7.928  -7.899 1.00 . A A . 16 HIS O    1 1 
        8  8808 1 1 35 GLY C    C 19.416   6.498  -4.971 1.00 . A A . 17 GLY C    1 1 
        8  8809 1 1 35 GLY CA   C 20.635   6.149  -5.811 1.00 . A A . 17 GLY CA   1 1 
        8  8810 1 1 35 GLY H    H 19.793   5.265  -7.524 1.00 . A A . 17 GLY H    1 1 
        8  8811 1 1 35 GLY HA2  H 21.018   5.190  -5.492 1.00 . A A . 17 GLY HA2  1 1 
        8  8812 1 1 35 GLY HA3  H 21.400   6.904  -5.662 1.00 . A A . 17 GLY HA3  1 1 
        8  8813 1 1 35 GLY N    N 20.268   6.062  -7.214 1.00 . A A . 17 GLY N    1 1 
        8  8814 1 1 35 GLY O    O 18.303   6.613  -5.505 1.00 . A A . 17 GLY O    1 1 
        8  8815 1 1 36 ARG C    C 18.180   8.545  -2.739 1.00 . A A . 18 ARG C    1 1 
        8  8816 1 1 36 ARG CA   C 18.500   7.022  -2.736 1.00 . A A . 18 ARG CA   1 1 
        8  8817 1 1 36 ARG CB   C 18.880   6.488  -1.325 1.00 . A A . 18 ARG CB   1 1 
        8  8818 1 1 36 ARG CD   C 18.108   5.709   0.998 1.00 . A A . 18 ARG CD   1 1 
        8  8819 1 1 36 ARG CG   C 17.699   6.346  -0.339 1.00 . A A . 18 ARG CG   1 1 
        8  8820 1 1 36 ARG CZ   C 20.142   5.974   2.440 1.00 . A A . 18 ARG CZ   1 1 
        8  8821 1 1 36 ARG H    H 20.513   6.666  -3.306 1.00 . A A . 18 ARG H    1 1 
        8  8822 1 1 36 ARG HA   H 17.617   6.496  -3.078 1.00 . A A . 18 ARG HA   1 1 
        8  8823 1 1 36 ARG HB2  H 19.337   5.507  -1.437 1.00 . A A . 18 ARG HB2  1 1 
        8  8824 1 1 36 ARG HB3  H 19.613   7.155  -0.884 1.00 . A A . 18 ARG HB3  1 1 
        8  8825 1 1 36 ARG HD2  H 17.234   5.657   1.638 1.00 . A A . 18 ARG HD2  1 1 
        8  8826 1 1 36 ARG HD3  H 18.472   4.702   0.809 1.00 . A A . 18 ARG HD3  1 1 
        8  8827 1 1 36 ARG HE   H 19.113   7.471   1.583 1.00 . A A . 18 ARG HE   1 1 
        8  8828 1 1 36 ARG HG2  H 17.290   7.331  -0.142 1.00 . A A . 18 ARG HG2  1 1 
        8  8829 1 1 36 ARG HG3  H 16.931   5.734  -0.799 1.00 . A A . 18 ARG HG3  1 1 
        8  8830 1 1 36 ARG HH11 H 19.602   4.045   2.162 1.00 . A A . 18 ARG HH11 1 1 
        8  8831 1 1 36 ARG HH12 H 20.999   4.289   3.150 1.00 . A A . 18 ARG HH12 1 1 
        8  8832 1 1 36 ARG HH21 H 20.946   7.772   2.892 1.00 . A A . 18 ARG HH21 1 1 
        8  8833 1 1 36 ARG HH22 H 21.762   6.399   3.569 1.00 . A A . 18 ARG HH22 1 1 
        8  8834 1 1 36 ARG N    N 19.605   6.713  -3.665 1.00 . A A . 18 ARG N    1 1 
        8  8835 1 1 36 ARG NE   N 19.156   6.492   1.685 1.00 . A A . 18 ARG NE   1 1 
        8  8836 1 1 36 ARG NH1  N 20.256   4.664   2.596 1.00 . A A . 18 ARG NH1  1 1 
        8  8837 1 1 36 ARG NH2  N 21.019   6.779   3.014 1.00 . A A . 18 ARG NH2  1 1 
        8  8838 1 1 36 ARG O    O 17.732   9.111  -1.740 1.00 . A A . 18 ARG O    1 1 
        8  8839 1 1 37 ASN C    C 16.663  10.906  -4.193 1.00 . A A . 19 ASN C    1 1 
        8  8840 1 1 37 ASN CA   C 18.175  10.621  -4.127 1.00 . A A . 19 ASN CA   1 1 
        8  8841 1 1 37 ASN CB   C 18.883  11.066  -5.448 1.00 . A A . 19 ASN CB   1 1 
        8  8842 1 1 37 ASN CG   C 20.357  10.654  -5.540 1.00 . A A . 19 ASN CG   1 1 
        8  8843 1 1 37 ASN H    H 18.650   8.649  -4.680 1.00 . A A . 19 ASN H    1 1 
        8  8844 1 1 37 ASN HA   H 18.608  11.159  -3.288 1.00 . A A . 19 ASN HA   1 1 
        8  8845 1 1 37 ASN HB2  H 18.363  10.629  -6.291 1.00 . A A . 19 ASN HB2  1 1 
        8  8846 1 1 37 ASN HB3  H 18.832  12.147  -5.534 1.00 . A A . 19 ASN HB3  1 1 
        8  8847 1 1 37 ASN HD21 H 20.237  10.573  -7.525 1.00 . A A . 19 ASN HD21 1 1 
        8  8848 1 1 37 ASN HD22 H 21.777  10.173  -6.849 1.00 . A A . 19 ASN HD22 1 1 
        8  8849 1 1 37 ASN N    N 18.374   9.179  -3.914 1.00 . A A . 19 ASN N    1 1 
        8  8850 1 1 37 ASN ND2  N 20.840  10.448  -6.760 1.00 . A A . 19 ASN ND2  1 1 
        8  8851 1 1 37 ASN O    O 16.078  10.866  -5.274 1.00 . A A . 19 ASN O    1 1 
        8  8852 1 1 37 ASN OD1  O 21.052  10.523  -4.532 1.00 . A A . 19 ASN OD1  1 1 
        8  8853 1 1 38 TRP C    C 13.860  12.199  -3.759 1.00 . A A . 20 TRP C    1 1 
        8  8854 1 1 38 TRP CA   C 14.579  11.176  -2.861 1.00 . A A . 20 TRP CA   1 1 
        8  8855 1 1 38 TRP CB   C 14.201  11.420  -1.381 1.00 . A A . 20 TRP CB   1 1 
        8  8856 1 1 38 TRP CD1  C 15.492  10.309   0.574 1.00 . A A . 20 TRP CD1  1 1 
        8  8857 1 1 38 TRP CD2  C 14.036   8.948  -0.458 1.00 . A A . 20 TRP CD2  1 1 
        8  8858 1 1 38 TRP CE2  C 14.651   8.239   0.585 1.00 . A A . 20 TRP CE2  1 1 
        8  8859 1 1 38 TRP CE3  C 13.084   8.286  -1.252 1.00 . A A . 20 TRP CE3  1 1 
        8  8860 1 1 38 TRP CG   C 14.579  10.282  -0.445 1.00 . A A . 20 TRP CG   1 1 
        8  8861 1 1 38 TRP CH2  C 13.415   6.287   0.077 1.00 . A A . 20 TRP CH2  1 1 
        8  8862 1 1 38 TRP CZ2  C 14.346   6.908   0.865 1.00 . A A . 20 TRP CZ2  1 1 
        8  8863 1 1 38 TRP CZ3  C 12.785   6.964  -0.974 1.00 . A A . 20 TRP CZ3  1 1 
        8  8864 1 1 38 TRP H    H 16.603  11.331  -2.240 1.00 . A A . 20 TRP H    1 1 
        8  8865 1 1 38 TRP HA   H 14.224  10.187  -3.135 1.00 . A A . 20 TRP HA   1 1 
        8  8866 1 1 38 TRP HB2  H 14.691  12.325  -1.034 1.00 . A A . 20 TRP HB2  1 1 
        8  8867 1 1 38 TRP HB3  H 13.129  11.559  -1.304 1.00 . A A . 20 TRP HB3  1 1 
        8  8868 1 1 38 TRP HD1  H 16.081  11.174   0.843 1.00 . A A . 20 TRP HD1  1 1 
        8  8869 1 1 38 TRP HE1  H 16.096   8.864   1.971 1.00 . A A . 20 TRP HE1  1 1 
        8  8870 1 1 38 TRP HE3  H 12.586   8.794  -2.069 1.00 . A A . 20 TRP HE3  1 1 
        8  8871 1 1 38 TRP HH2  H 13.152   5.255   0.261 1.00 . A A . 20 TRP HH2  1 1 
        8  8872 1 1 38 TRP HZ2  H 14.828   6.367   1.674 1.00 . A A . 20 TRP HZ2  1 1 
        8  8873 1 1 38 TRP HZ3  H 12.050   6.439  -1.575 1.00 . A A . 20 TRP HZ3  1 1 
        8  8874 1 1 38 TRP N    N 16.048  11.159  -3.027 1.00 . A A . 20 TRP N    1 1 
        8  8875 1 1 38 TRP NE1  N 15.530   9.091   1.202 1.00 . A A . 20 TRP NE1  1 1 
        8  8876 1 1 38 TRP O    O 12.687  12.010  -4.062 1.00 . A A . 20 TRP O    1 1 
        8  8877 1 1 39 SER C    C 13.777  13.691  -6.484 1.00 . A A . 21 SER C    1 1 
        8  8878 1 1 39 SER CA   C 13.973  14.286  -5.074 1.00 . A A . 21 SER CA   1 1 
        8  8879 1 1 39 SER CB   C 14.870  15.544  -5.113 1.00 . A A . 21 SER CB   1 1 
        8  8880 1 1 39 SER H    H 15.475  13.383  -3.858 1.00 . A A . 21 SER H    1 1 
        8  8881 1 1 39 SER HA   H 12.999  14.564  -4.679 1.00 . A A . 21 SER HA   1 1 
        8  8882 1 1 39 SER HB2  H 14.960  15.951  -4.113 1.00 . A A . 21 SER HB2  1 1 
        8  8883 1 1 39 SER HB3  H 15.851  15.275  -5.472 1.00 . A A . 21 SER HB3  1 1 
        8  8884 1 1 39 SER HG   H 13.379  16.540  -5.919 1.00 . A A . 21 SER HG   1 1 
        8  8885 1 1 39 SER N    N 14.550  13.273  -4.164 1.00 . A A . 21 SER N    1 1 
        8  8886 1 1 39 SER O    O 12.728  13.893  -7.120 1.00 . A A . 21 SER O    1 1 
        8  8887 1 1 39 SER OG   O 14.342  16.557  -5.957 1.00 . A A . 21 SER OG   1 1 
        8  8888 1 1 40 ALA C    C 13.795  11.062  -8.243 1.00 . A A . 22 ALA C    1 1 
        8  8889 1 1 40 ALA CA   C 14.764  12.258  -8.249 1.00 . A A . 22 ALA CA   1 1 
        8  8890 1 1 40 ALA CB   C 16.179  11.794  -8.628 1.00 . A A . 22 ALA CB   1 1 
        8  8891 1 1 40 ALA H    H 15.573  12.814  -6.364 1.00 . A A . 22 ALA H    1 1 
        8  8892 1 1 40 ALA HA   H 14.434  12.983  -8.992 1.00 . A A . 22 ALA HA   1 1 
        8  8893 1 1 40 ALA HB1  H 16.160  11.308  -9.596 1.00 . A A . 22 ALA HB1  1 1 
        8  8894 1 1 40 ALA HB2  H 16.547  11.100  -7.884 1.00 . A A . 22 ALA HB2  1 1 
        8  8895 1 1 40 ALA HB3  H 16.843  12.649  -8.673 1.00 . A A . 22 ALA HB3  1 1 
        8  8896 1 1 40 ALA N    N 14.784  12.929  -6.937 1.00 . A A . 22 ALA N    1 1 
        8  8897 1 1 40 ALA O    O 13.033  10.856  -9.192 1.00 . A A . 22 ALA O    1 1 
        8  8898 1 1 41 ILE C    C 11.525   9.386  -6.899 1.00 . A A . 23 ILE C    1 1 
        8  8899 1 1 41 ILE CA   C 13.020   9.054  -7.008 1.00 . A A . 23 ILE CA   1 1 
        8  8900 1 1 41 ILE CB   C 13.490   8.194  -5.770 1.00 . A A . 23 ILE CB   1 1 
        8  8901 1 1 41 ILE CD1  C 15.472   7.265  -7.154 1.00 . A A . 23 ILE CD1  1 1 
        8  8902 1 1 41 ILE CG1  C 15.025   7.915  -5.862 1.00 . A A . 23 ILE CG1  1 1 
        8  8903 1 1 41 ILE CG2  C 12.686   6.866  -5.653 1.00 . A A . 23 ILE CG2  1 1 
        8  8904 1 1 41 ILE H    H 14.388  10.567  -6.400 1.00 . A A . 23 ILE H    1 1 
        8  8905 1 1 41 ILE HA   H 13.177   8.459  -7.909 1.00 . A A . 23 ILE HA   1 1 
        8  8906 1 1 41 ILE HB   H 13.301   8.773  -4.871 1.00 . A A . 23 ILE HB   1 1 
        8  8907 1 1 41 ILE HD11 H 16.532   7.069  -7.104 1.00 . A A . 23 ILE HD11 1 1 
        8  8908 1 1 41 ILE HD12 H 15.271   7.927  -7.987 1.00 . A A . 23 ILE HD12 1 1 
        8  8909 1 1 41 ILE HD13 H 14.940   6.335  -7.294 1.00 . A A . 23 ILE HD13 1 1 
        8  8910 1 1 41 ILE HG12 H 15.562   8.851  -5.776 1.00 . A A . 23 ILE HG12 1 1 
        8  8911 1 1 41 ILE HG13 H 15.329   7.271  -5.048 1.00 . A A . 23 ILE HG13 1 1 
        8  8912 1 1 41 ILE HG21 H 13.035   6.301  -4.796 1.00 . A A . 23 ILE HG21 1 1 
        8  8913 1 1 41 ILE HG22 H 12.818   6.270  -6.547 1.00 . A A . 23 ILE HG22 1 1 
        8  8914 1 1 41 ILE HG23 H 11.633   7.087  -5.526 1.00 . A A . 23 ILE HG23 1 1 
        8  8915 1 1 41 ILE N    N 13.817  10.291  -7.144 1.00 . A A . 23 ILE N    1 1 
        8  8916 1 1 41 ILE O    O 10.688   8.699  -7.474 1.00 . A A . 23 ILE O    1 1 
        8  8917 1 1 42 ALA C    C  9.294  11.626  -7.299 1.00 . A A . 24 ALA C    1 1 
        8  8918 1 1 42 ALA CA   C  9.831  10.951  -6.027 1.00 . A A . 24 ALA CA   1 1 
        8  8919 1 1 42 ALA CB   C  9.741  11.901  -4.849 1.00 . A A . 24 ALA CB   1 1 
        8  8920 1 1 42 ALA H    H 11.941  10.985  -5.781 1.00 . A A . 24 ALA H    1 1 
        8  8921 1 1 42 ALA HA   H  9.208  10.089  -5.799 1.00 . A A . 24 ALA HA   1 1 
        8  8922 1 1 42 ALA HB1  H  8.711  12.200  -4.697 1.00 . A A . 24 ALA HB1  1 1 
        8  8923 1 1 42 ALA HB2  H 10.344  12.784  -5.034 1.00 . A A . 24 ALA HB2  1 1 
        8  8924 1 1 42 ALA HB3  H 10.100  11.409  -3.953 1.00 . A A . 24 ALA HB3  1 1 
        8  8925 1 1 42 ALA N    N 11.215  10.477  -6.196 1.00 . A A . 24 ALA N    1 1 
        8  8926 1 1 42 ALA O    O  8.084  11.762  -7.458 1.00 . A A . 24 ALA O    1 1 
        8  8927 1 1 43 ARG C    C  9.707  11.456 -10.506 1.00 . A A . 25 ARG C    1 1 
        8  8928 1 1 43 ARG CA   C  9.852  12.628  -9.501 1.00 . A A . 25 ARG CA   1 1 
        8  8929 1 1 43 ARG CB   C 10.915  13.657  -9.986 1.00 . A A . 25 ARG CB   1 1 
        8  8930 1 1 43 ARG CD   C 11.635  15.377 -11.766 1.00 . A A . 25 ARG CD   1 1 
        8  8931 1 1 43 ARG CG   C 10.535  14.415 -11.283 1.00 . A A . 25 ARG CG   1 1 
        8  8932 1 1 43 ARG CZ   C 13.740  14.998 -13.081 1.00 . A A . 25 ARG CZ   1 1 
        8  8933 1 1 43 ARG H    H 11.149  12.128  -7.892 1.00 . A A . 25 ARG H    1 1 
        8  8934 1 1 43 ARG HA   H  8.892  13.129  -9.418 1.00 . A A . 25 ARG HA   1 1 
        8  8935 1 1 43 ARG HB2  H 11.067  14.392  -9.201 1.00 . A A . 25 ARG HB2  1 1 
        8  8936 1 1 43 ARG HB3  H 11.855  13.140 -10.156 1.00 . A A . 25 ARG HB3  1 1 
        8  8937 1 1 43 ARG HD2  H 11.270  15.914 -12.636 1.00 . A A . 25 ARG HD2  1 1 
        8  8938 1 1 43 ARG HD3  H 11.853  16.089 -10.980 1.00 . A A . 25 ARG HD3  1 1 
        8  8939 1 1 43 ARG HE   H 13.073  13.851 -11.593 1.00 . A A . 25 ARG HE   1 1 
        8  8940 1 1 43 ARG HG2  H 10.347  13.692 -12.070 1.00 . A A . 25 ARG HG2  1 1 
        8  8941 1 1 43 ARG HG3  H  9.625  14.982 -11.103 1.00 . A A . 25 ARG HG3  1 1 
        8  8942 1 1 43 ARG HH11 H 12.754  16.672 -13.653 1.00 . A A . 25 ARG HH11 1 1 
        8  8943 1 1 43 ARG HH12 H 14.210  16.336 -14.528 1.00 . A A . 25 ARG HH12 1 1 
        8  8944 1 1 43 ARG HH21 H 14.951  13.412 -12.751 1.00 . A A . 25 ARG HH21 1 1 
        8  8945 1 1 43 ARG HH22 H 15.460  14.484 -14.013 1.00 . A A . 25 ARG HH22 1 1 
        8  8946 1 1 43 ARG N    N 10.206  12.110  -8.164 1.00 . A A . 25 ARG N    1 1 
        8  8947 1 1 43 ARG NE   N 12.879  14.656 -12.112 1.00 . A A . 25 ARG NE   1 1 
        8  8948 1 1 43 ARG NH1  N 13.554  16.092 -13.810 1.00 . A A . 25 ARG NH1  1 1 
        8  8949 1 1 43 ARG NH2  N 14.804  14.240 -13.298 1.00 . A A . 25 ARG NH2  1 1 
        8  8950 1 1 43 ARG O    O  8.980  11.558 -11.501 1.00 . A A . 25 ARG O    1 1 
        8  8951 1 1 44 MET C    C  9.070   8.346 -10.856 1.00 . A A . 26 MET C    1 1 
        8  8952 1 1 44 MET CA   C 10.383   9.128 -11.065 1.00 . A A . 26 MET CA   1 1 
        8  8953 1 1 44 MET CB   C 11.619   8.242 -10.720 1.00 . A A . 26 MET CB   1 1 
        8  8954 1 1 44 MET CE   C 12.920   4.393 -11.809 1.00 . A A . 26 MET CE   1 1 
        8  8955 1 1 44 MET CG   C 11.708   6.891 -11.447 1.00 . A A . 26 MET CG   1 1 
        8  8956 1 1 44 MET H    H 10.958  10.334  -9.414 1.00 . A A . 26 MET H    1 1 
        8  8957 1 1 44 MET HA   H 10.451   9.438 -12.107 1.00 . A A . 26 MET HA   1 1 
        8  8958 1 1 44 MET HB2  H 12.516   8.800 -10.953 1.00 . A A . 26 MET HB2  1 1 
        8  8959 1 1 44 MET HB3  H 11.612   8.047  -9.651 1.00 . A A . 26 MET HB3  1 1 
        8  8960 1 1 44 MET HE1  H 13.745   3.728 -11.595 1.00 . A A . 26 MET HE1  1 1 
        8  8961 1 1 44 MET HE2  H 12.867   4.565 -12.875 1.00 . A A . 26 MET HE2  1 1 
        8  8962 1 1 44 MET HE3  H 11.999   3.942 -11.470 1.00 . A A . 26 MET HE3  1 1 
        8  8963 1 1 44 MET HG2  H 10.827   6.302 -11.211 1.00 . A A . 26 MET HG2  1 1 
        8  8964 1 1 44 MET HG3  H 11.745   7.067 -12.513 1.00 . A A . 26 MET HG3  1 1 
        8  8965 1 1 44 MET N    N 10.406  10.340 -10.223 1.00 . A A . 26 MET N    1 1 
        8  8966 1 1 44 MET O    O  8.284   8.178 -11.795 1.00 . A A . 26 MET O    1 1 
        8  8967 1 1 44 MET SD   S 13.178   5.952 -10.959 1.00 . A A . 26 MET SD   1 1 
        8  8968 1 1 45 VAL C    C  6.408   7.872  -8.970 1.00 . A A . 27 VAL C    1 1 
        8  8969 1 1 45 VAL CA   C  7.683   7.041  -9.266 1.00 . A A . 27 VAL CA   1 1 
        8  8970 1 1 45 VAL CB   C  8.027   6.051  -8.073 1.00 . A A . 27 VAL CB   1 1 
        8  8971 1 1 45 VAL CG1  C  9.279   5.202  -8.416 1.00 . A A . 27 VAL CG1  1 1 
        8  8972 1 1 45 VAL CG2  C  8.225   6.773  -6.716 1.00 . A A . 27 VAL CG2  1 1 
        8  8973 1 1 45 VAL H    H  9.444   8.161  -8.899 1.00 . A A . 27 VAL H    1 1 
        8  8974 1 1 45 VAL HA   H  7.480   6.422 -10.143 1.00 . A A . 27 VAL HA   1 1 
        8  8975 1 1 45 VAL HB   H  7.186   5.361  -7.965 1.00 . A A . 27 VAL HB   1 1 
        8  8976 1 1 45 VAL HG11 H 10.138   5.849  -8.545 1.00 . A A . 27 VAL HG11 1 1 
        8  8977 1 1 45 VAL HG12 H  9.110   4.650  -9.333 1.00 . A A . 27 VAL HG12 1 1 
        8  8978 1 1 45 VAL HG13 H  9.476   4.498  -7.616 1.00 . A A . 27 VAL HG13 1 1 
        8  8979 1 1 45 VAL HG21 H  7.322   7.309  -6.451 1.00 . A A . 27 VAL HG21 1 1 
        8  8980 1 1 45 VAL HG22 H  9.044   7.475  -6.788 1.00 . A A . 27 VAL HG22 1 1 
        8  8981 1 1 45 VAL HG23 H  8.447   6.047  -5.940 1.00 . A A . 27 VAL HG23 1 1 
        8  8982 1 1 45 VAL N    N  8.830   7.903  -9.607 1.00 . A A . 27 VAL N    1 1 
        8  8983 1 1 45 VAL O    O  5.335   7.567  -9.497 1.00 . A A . 27 VAL O    1 1 
        8  8984 1 1 46 GLY C    C  5.094  10.858  -8.757 1.00 . A A . 28 GLY C    1 1 
        8  8985 1 1 46 GLY CA   C  5.419   9.775  -7.730 1.00 . A A . 28 GLY CA   1 1 
        8  8986 1 1 46 GLY H    H  7.435   9.121  -7.772 1.00 . A A . 28 GLY H    1 1 
        8  8987 1 1 46 GLY HA2  H  4.539   9.164  -7.563 1.00 . A A . 28 GLY HA2  1 1 
        8  8988 1 1 46 GLY HA3  H  5.674  10.259  -6.790 1.00 . A A . 28 GLY HA3  1 1 
        8  8989 1 1 46 GLY N    N  6.546   8.923  -8.131 1.00 . A A . 28 GLY N    1 1 
        8  8990 1 1 46 GLY O    O  3.921  11.136  -9.025 1.00 . A A . 28 GLY O    1 1 
        8  8991 1 1 47 SER C    C  5.377  13.847  -9.568 1.00 . A A . 29 SER C    1 1 
        8  8992 1 1 47 SER CA   C  6.112  12.644 -10.217 1.00 . A A . 29 SER CA   1 1 
        8  8993 1 1 47 SER CB   C  5.493  12.241 -11.586 1.00 . A A . 29 SER CB   1 1 
        8  8994 1 1 47 SER H    H  7.050  11.103  -9.109 1.00 . A A . 29 SER H    1 1 
        8  8995 1 1 47 SER HA   H  7.139  12.951 -10.385 1.00 . A A . 29 SER HA   1 1 
        8  8996 1 1 47 SER HB2  H  6.011  11.372 -11.974 1.00 . A A . 29 SER HB2  1 1 
        8  8997 1 1 47 SER HB3  H  4.447  11.993 -11.452 1.00 . A A . 29 SER HB3  1 1 
        8  8998 1 1 47 SER HG   H  4.941  13.959 -12.358 1.00 . A A . 29 SER HG   1 1 
        8  8999 1 1 47 SER N    N  6.169  11.470  -9.312 1.00 . A A . 29 SER N    1 1 
        8  9000 1 1 47 SER O    O  4.902  14.748 -10.267 1.00 . A A . 29 SER O    1 1 
        8  9001 1 1 47 SER OG   O  5.599  13.283 -12.548 1.00 . A A . 29 SER OG   1 1 
        8  9002 1 1 48 LYS C    C  5.326  15.489  -6.272 1.00 . A A . 30 LYS C    1 1 
        8  9003 1 1 48 LYS CA   C  4.534  14.882  -7.460 1.00 . A A . 30 LYS CA   1 1 
        8  9004 1 1 48 LYS CB   C  3.189  14.238  -6.979 1.00 . A A . 30 LYS CB   1 1 
        8  9005 1 1 48 LYS CD   C  0.924  13.156  -7.648 1.00 . A A . 30 LYS CD   1 1 
        8  9006 1 1 48 LYS CE   C  0.079  13.966  -6.645 1.00 . A A . 30 LYS CE   1 1 
        8  9007 1 1 48 LYS CG   C  2.192  13.901  -8.124 1.00 . A A . 30 LYS CG   1 1 
        8  9008 1 1 48 LYS H    H  5.874  13.250  -7.707 1.00 . A A . 30 LYS H    1 1 
        8  9009 1 1 48 LYS HA   H  4.293  15.696  -8.146 1.00 . A A . 30 LYS HA   1 1 
        8  9010 1 1 48 LYS HB2  H  3.414  13.323  -6.445 1.00 . A A . 30 LYS HB2  1 1 
        8  9011 1 1 48 LYS HB3  H  2.695  14.925  -6.294 1.00 . A A . 30 LYS HB3  1 1 
        8  9012 1 1 48 LYS HD2  H  0.310  12.930  -8.515 1.00 . A A . 30 LYS HD2  1 1 
        8  9013 1 1 48 LYS HD3  H  1.224  12.223  -7.182 1.00 . A A . 30 LYS HD3  1 1 
        8  9014 1 1 48 LYS HE2  H  0.681  14.192  -5.775 1.00 . A A . 30 LYS HE2  1 1 
        8  9015 1 1 48 LYS HE3  H -0.241  14.890  -7.111 1.00 . A A . 30 LYS HE3  1 1 
        8  9016 1 1 48 LYS HG2  H  1.891  14.822  -8.607 1.00 . A A . 30 LYS HG2  1 1 
        8  9017 1 1 48 LYS HG3  H  2.705  13.278  -8.850 1.00 . A A . 30 LYS HG3  1 1 
        8  9018 1 1 48 LYS HZ1  H -0.836  12.310  -5.762 1.00 . A A . 30 LYS HZ1  1 1 
        8  9019 1 1 48 LYS HZ2  H -1.741  13.009  -7.008 1.00 . A A . 30 LYS HZ2  1 1 
        8  9020 1 1 48 LYS HZ3  H -1.653  13.767  -5.501 1.00 . A A . 30 LYS HZ3  1 1 
        8  9021 1 1 48 LYS N    N  5.338  13.891  -8.211 1.00 . A A . 30 LYS N    1 1 
        8  9022 1 1 48 LYS NZ   N -1.120  13.212  -6.199 1.00 . A A . 30 LYS NZ   1 1 
        8  9023 1 1 48 LYS O    O  5.699  16.668  -6.320 1.00 . A A . 30 LYS O    1 1 
        8  9024 1 1 49 THR C    C  7.341  14.362  -3.423 1.00 . A A . 31 THR C    1 1 
        8  9025 1 1 49 THR CA   C  6.150  15.200  -3.940 1.00 . A A . 31 THR CA   1 1 
        8  9026 1 1 49 THR CB   C  5.025  15.239  -2.857 1.00 . A A . 31 THR CB   1 1 
        8  9027 1 1 49 THR CG2  C  5.518  15.822  -1.518 1.00 . A A . 31 THR CG2  1 1 
        8  9028 1 1 49 THR H    H  5.435  13.720  -5.301 1.00 . A A . 31 THR H    1 1 
        8  9029 1 1 49 THR HA   H  6.489  16.222  -4.103 1.00 . A A . 31 THR HA   1 1 
        8  9030 1 1 49 THR HB   H  4.672  14.227  -2.687 1.00 . A A . 31 THR HB   1 1 
        8  9031 1 1 49 THR HG1  H  3.974  16.910  -2.969 1.00 . A A . 31 THR HG1  1 1 
        8  9032 1 1 49 THR HG21 H  5.877  16.829  -1.667 1.00 . A A . 31 THR HG21 1 1 
        8  9033 1 1 49 THR HG22 H  6.318  15.207  -1.118 1.00 . A A . 31 THR HG22 1 1 
        8  9034 1 1 49 THR HG23 H  4.699  15.846  -0.808 1.00 . A A . 31 THR HG23 1 1 
        8  9035 1 1 49 THR N    N  5.606  14.680  -5.222 1.00 . A A . 31 THR N    1 1 
        8  9036 1 1 49 THR O    O  7.240  13.134  -3.329 1.00 . A A . 31 THR O    1 1 
        8  9037 1 1 49 THR OG1  O  3.919  16.024  -3.335 1.00 . A A . 31 THR OG1  1 1 
        8  9038 1 1 50 VAL C    C  9.392  13.765  -1.135 1.00 . A A . 32 VAL C    1 1 
        8  9039 1 1 50 VAL CA   C  9.674  14.464  -2.477 1.00 . A A . 32 VAL CA   1 1 
        8  9040 1 1 50 VAL CB   C 10.814  15.534  -2.291 1.00 . A A . 32 VAL CB   1 1 
        8  9041 1 1 50 VAL CG1  C 12.114  14.922  -1.685 1.00 . A A . 32 VAL CG1  1 1 
        8  9042 1 1 50 VAL CG2  C 11.114  16.259  -3.627 1.00 . A A . 32 VAL CG2  1 1 
        8  9043 1 1 50 VAL H    H  8.408  16.041  -3.155 1.00 . A A . 32 VAL H    1 1 
        8  9044 1 1 50 VAL HA   H 10.029  13.724  -3.185 1.00 . A A . 32 VAL HA   1 1 
        8  9045 1 1 50 VAL HB   H 10.448  16.283  -1.588 1.00 . A A . 32 VAL HB   1 1 
        8  9046 1 1 50 VAL HG11 H 12.491  14.140  -2.334 1.00 . A A . 32 VAL HG11 1 1 
        8  9047 1 1 50 VAL HG12 H 11.904  14.501  -0.709 1.00 . A A . 32 VAL HG12 1 1 
        8  9048 1 1 50 VAL HG13 H 12.871  15.692  -1.578 1.00 . A A . 32 VAL HG13 1 1 
        8  9049 1 1 50 VAL HG21 H 10.221  16.759  -3.981 1.00 . A A . 32 VAL HG21 1 1 
        8  9050 1 1 50 VAL HG22 H 11.438  15.540  -4.367 1.00 . A A . 32 VAL HG22 1 1 
        8  9051 1 1 50 VAL HG23 H 11.897  16.994  -3.479 1.00 . A A . 32 VAL HG23 1 1 
        8  9052 1 1 50 VAL N    N  8.438  15.068  -3.045 1.00 . A A . 32 VAL N    1 1 
        8  9053 1 1 50 VAL O    O  9.880  12.645  -0.886 1.00 . A A . 32 VAL O    1 1 
        8  9054 1 1 51 SER C    C  7.494  12.564   0.916 1.00 . A A . 33 SER C    1 1 
        8  9055 1 1 51 SER CA   C  8.180  13.943   1.032 1.00 . A A . 33 SER CA   1 1 
        8  9056 1 1 51 SER CB   C  7.213  14.951   1.698 1.00 . A A . 33 SER CB   1 1 
        8  9057 1 1 51 SER H    H  8.251  15.317  -0.581 1.00 . A A . 33 SER H    1 1 
        8  9058 1 1 51 SER HA   H  9.077  13.852   1.643 1.00 . A A . 33 SER HA   1 1 
        8  9059 1 1 51 SER HB2  H  6.273  14.961   1.164 1.00 . A A . 33 SER HB2  1 1 
        8  9060 1 1 51 SER HB3  H  7.032  14.660   2.728 1.00 . A A . 33 SER HB3  1 1 
        8  9061 1 1 51 SER HG   H  7.009  16.903   1.597 1.00 . A A . 33 SER HG   1 1 
        8  9062 1 1 51 SER N    N  8.585  14.441  -0.294 1.00 . A A . 33 SER N    1 1 
        8  9063 1 1 51 SER O    O  7.831  11.655   1.646 1.00 . A A . 33 SER O    1 1 
        8  9064 1 1 51 SER OG   O  7.737  16.270   1.685 1.00 . A A . 33 SER OG   1 1 
        8  9065 1 1 52 GLN C    C  6.541   9.904  -0.361 1.00 . A A . 34 GLN C    1 1 
        8  9066 1 1 52 GLN CA   C  5.733  11.223  -0.228 1.00 . A A . 34 GLN CA   1 1 
        8  9067 1 1 52 GLN CB   C  4.801  11.433  -1.450 1.00 . A A . 34 GLN CB   1 1 
        8  9068 1 1 52 GLN CD   C  2.815  10.615  -2.839 1.00 . A A . 34 GLN CD   1 1 
        8  9069 1 1 52 GLN CG   C  3.816  10.282  -1.732 1.00 . A A . 34 GLN CG   1 1 
        8  9070 1 1 52 GLN H    H  6.503  13.145  -0.717 1.00 . A A . 34 GLN H    1 1 
        8  9071 1 1 52 GLN HA   H  5.115  11.158   0.664 1.00 . A A . 34 GLN HA   1 1 
        8  9072 1 1 52 GLN HB2  H  4.224  12.337  -1.288 1.00 . A A . 34 GLN HB2  1 1 
        8  9073 1 1 52 GLN HB3  H  5.418  11.576  -2.331 1.00 . A A . 34 GLN HB3  1 1 
        8  9074 1 1 52 GLN HE21 H  1.551  11.378  -1.509 1.00 . A A . 34 GLN HE21 1 1 
        8  9075 1 1 52 GLN HE22 H  1.024  11.423  -3.152 1.00 . A A . 34 GLN HE22 1 1 
        8  9076 1 1 52 GLN HG2  H  4.381   9.407  -2.029 1.00 . A A . 34 GLN HG2  1 1 
        8  9077 1 1 52 GLN HG3  H  3.270  10.056  -0.821 1.00 . A A . 34 GLN HG3  1 1 
        8  9078 1 1 52 GLN N    N  6.594  12.420  -0.070 1.00 . A A . 34 GLN N    1 1 
        8  9079 1 1 52 GLN NE2  N  1.684  11.196  -2.462 1.00 . A A . 34 GLN NE2  1 1 
        8  9080 1 1 52 GLN O    O  6.224   8.901   0.298 1.00 . A A . 34 GLN O    1 1 
        8  9081 1 1 52 GLN OE1  O  3.060  10.366  -4.021 1.00 . A A . 34 GLN OE1  1 1 
        8  9082 1 1 53 CYS C    C  9.417   8.480  -0.292 1.00 . A A . 35 CYS C    1 1 
        8  9083 1 1 53 CYS CA   C  8.443   8.747  -1.458 1.00 . A A . 35 CYS CA   1 1 
        8  9084 1 1 53 CYS CB   C  9.219   8.922  -2.778 1.00 . A A . 35 CYS CB   1 1 
        8  9085 1 1 53 CYS H    H  7.812  10.779  -1.640 1.00 . A A . 35 CYS H    1 1 
        8  9086 1 1 53 CYS HA   H  7.784   7.889  -1.559 1.00 . A A . 35 CYS HA   1 1 
        8  9087 1 1 53 CYS HB2  H  8.523   9.139  -3.578 1.00 . A A . 35 CYS HB2  1 1 
        8  9088 1 1 53 CYS HB3  H  9.911   9.748  -2.682 1.00 . A A . 35 CYS HB3  1 1 
        8  9089 1 1 53 CYS HG   H 10.400   6.741  -2.201 1.00 . A A . 35 CYS HG   1 1 
        8  9090 1 1 53 CYS N    N  7.595   9.934  -1.195 1.00 . A A . 35 CYS N    1 1 
        8  9091 1 1 53 CYS O    O  9.731   7.322   0.008 1.00 . A A . 35 CYS O    1 1 
        8  9092 1 1 53 CYS SG   S 10.171   7.472  -3.282 1.00 . A A . 35 CYS SG   1 1 
        8  9093 1 1 54 LYS C    C 10.167   8.894   2.741 1.00 . A A . 36 LYS C    1 1 
        8  9094 1 1 54 LYS CA   C 10.840   9.487   1.486 1.00 . A A . 36 LYS CA   1 1 
        8  9095 1 1 54 LYS CB   C 11.400  10.894   1.820 1.00 . A A . 36 LYS CB   1 1 
        8  9096 1 1 54 LYS CD   C 12.724  12.301   3.535 1.00 . A A . 36 LYS CD   1 1 
        8  9097 1 1 54 LYS CE   C 11.474  12.897   4.214 1.00 . A A . 36 LYS CE   1 1 
        8  9098 1 1 54 LYS CG   C 12.468  10.899   2.948 1.00 . A A . 36 LYS CG   1 1 
        8  9099 1 1 54 LYS H    H  9.560  10.450   0.080 1.00 . A A . 36 LYS H    1 1 
        8  9100 1 1 54 LYS HA   H 11.662   8.841   1.176 1.00 . A A . 36 LYS HA   1 1 
        8  9101 1 1 54 LYS HB2  H 11.852  11.316   0.925 1.00 . A A . 36 LYS HB2  1 1 
        8  9102 1 1 54 LYS HB3  H 10.572  11.530   2.119 1.00 . A A . 36 LYS HB3  1 1 
        8  9103 1 1 54 LYS HD2  H 13.514  12.228   4.271 1.00 . A A . 36 LYS HD2  1 1 
        8  9104 1 1 54 LYS HD3  H 13.043  12.965   2.737 1.00 . A A . 36 LYS HD3  1 1 
        8  9105 1 1 54 LYS HE2  H 10.724  13.111   3.461 1.00 . A A . 36 LYS HE2  1 1 
        8  9106 1 1 54 LYS HE3  H 11.075  12.181   4.922 1.00 . A A . 36 LYS HE3  1 1 
        8  9107 1 1 54 LYS HG2  H 12.139  10.243   3.748 1.00 . A A . 36 LYS HG2  1 1 
        8  9108 1 1 54 LYS HG3  H 13.401  10.513   2.545 1.00 . A A . 36 LYS HG3  1 1 
        8  9109 1 1 54 LYS HZ1  H 12.465  13.966   5.698 1.00 . A A . 36 LYS HZ1  1 1 
        8  9110 1 1 54 LYS HZ2  H 10.917  14.548   5.348 1.00 . A A . 36 LYS HZ2  1 1 
        8  9111 1 1 54 LYS HZ3  H 12.196  14.849   4.286 1.00 . A A . 36 LYS HZ3  1 1 
        8  9112 1 1 54 LYS N    N  9.880   9.566   0.362 1.00 . A A . 36 LYS N    1 1 
        8  9113 1 1 54 LYS NZ   N 11.783  14.152   4.935 1.00 . A A . 36 LYS NZ   1 1 
        8  9114 1 1 54 LYS O    O 10.709   8.000   3.387 1.00 . A A . 36 LYS O    1 1 
        8  9115 1 1 55 ASN C    C  7.814   7.579   4.269 1.00 . A A . 37 ASN C    1 1 
        8  9116 1 1 55 ASN CA   C  8.182   9.071   4.250 1.00 . A A . 37 ASN CA   1 1 
        8  9117 1 1 55 ASN CB   C  6.903   9.955   4.318 1.00 . A A . 37 ASN CB   1 1 
        8  9118 1 1 55 ASN CG   C  7.178  11.433   4.653 1.00 . A A . 37 ASN CG   1 1 
        8  9119 1 1 55 ASN H    H  8.592  10.060   2.427 1.00 . A A . 37 ASN H    1 1 
        8  9120 1 1 55 ASN HA   H  8.801   9.284   5.118 1.00 . A A . 37 ASN HA   1 1 
        8  9121 1 1 55 ASN HB2  H  6.398   9.923   3.362 1.00 . A A . 37 ASN HB2  1 1 
        8  9122 1 1 55 ASN HB3  H  6.234   9.559   5.078 1.00 . A A . 37 ASN HB3  1 1 
        8  9123 1 1 55 ASN HD21 H  5.327  11.659   5.337 1.00 . A A . 37 ASN HD21 1 1 
        8  9124 1 1 55 ASN HD22 H  6.329  13.066   5.391 1.00 . A A . 37 ASN HD22 1 1 
        8  9125 1 1 55 ASN N    N  8.970   9.416   3.046 1.00 . A A . 37 ASN N    1 1 
        8  9126 1 1 55 ASN ND2  N  6.179  12.121   5.183 1.00 . A A . 37 ASN ND2  1 1 
        8  9127 1 1 55 ASN O    O  7.756   6.971   5.340 1.00 . A A . 37 ASN O    1 1 
        8  9128 1 1 55 ASN OD1  O  8.270  11.959   4.416 1.00 . A A . 37 ASN OD1  1 1 
        8  9129 1 1 56 PHE C    C  8.356   4.677   3.605 1.00 . A A . 38 PHE C    1 1 
        8  9130 1 1 56 PHE CA   C  7.341   5.558   2.843 1.00 . A A . 38 PHE CA   1 1 
        8  9131 1 1 56 PHE CB   C  7.428   5.255   1.314 1.00 . A A . 38 PHE CB   1 1 
        8  9132 1 1 56 PHE CD1  C  6.658   2.818   1.423 1.00 . A A . 38 PHE CD1  1 1 
        8  9133 1 1 56 PHE CD2  C  8.586   3.333   0.099 1.00 . A A . 38 PHE CD2  1 1 
        8  9134 1 1 56 PHE CE1  C  6.792   1.486   1.095 1.00 . A A . 38 PHE CE1  1 1 
        8  9135 1 1 56 PHE CE2  C  8.713   1.999  -0.230 1.00 . A A . 38 PHE CE2  1 1 
        8  9136 1 1 56 PHE CG   C  7.551   3.772   0.934 1.00 . A A . 38 PHE CG   1 1 
        8  9137 1 1 56 PHE CZ   C  7.818   1.077   0.274 1.00 . A A . 38 PHE CZ   1 1 
        8  9138 1 1 56 PHE H    H  7.633   7.591   2.269 1.00 . A A . 38 PHE H    1 1 
        8  9139 1 1 56 PHE HA   H  6.336   5.338   3.192 1.00 . A A . 38 PHE HA   1 1 
        8  9140 1 1 56 PHE HB2  H  6.548   5.644   0.820 1.00 . A A . 38 PHE HB2  1 1 
        8  9141 1 1 56 PHE HB3  H  8.303   5.770   0.919 1.00 . A A . 38 PHE HB3  1 1 
        8  9142 1 1 56 PHE HD1  H  5.851   3.131   2.068 1.00 . A A . 38 PHE HD1  1 1 
        8  9143 1 1 56 PHE HD2  H  9.291   4.053  -0.300 1.00 . A A . 38 PHE HD2  1 1 
        8  9144 1 1 56 PHE HE1  H  6.094   0.758   1.487 1.00 . A A . 38 PHE HE1  1 1 
        8  9145 1 1 56 PHE HE2  H  9.518   1.671  -0.880 1.00 . A A . 38 PHE HE2  1 1 
        8  9146 1 1 56 PHE HZ   H  7.921   0.029   0.020 1.00 . A A . 38 PHE HZ   1 1 
        8  9147 1 1 56 PHE N    N  7.603   7.009   3.060 1.00 . A A . 38 PHE N    1 1 
        8  9148 1 1 56 PHE O    O  7.980   3.713   4.291 1.00 . A A . 38 PHE O    1 1 
        8  9149 1 1 57 TYR C    C 10.659   4.168   5.577 1.00 . A A . 39 TYR C    1 1 
        8  9150 1 1 57 TYR CA   C 10.780   4.340   4.042 1.00 . A A . 39 TYR CA   1 1 
        8  9151 1 1 57 TYR CB   C 12.071   5.120   3.672 1.00 . A A . 39 TYR CB   1 1 
        8  9152 1 1 57 TYR CD1  C 13.680   3.418   2.734 1.00 . A A . 39 TYR CD1  1 1 
        8  9153 1 1 57 TYR CD2  C 14.252   4.435   4.820 1.00 . A A . 39 TYR CD2  1 1 
        8  9154 1 1 57 TYR CE1  C 14.841   2.678   2.778 1.00 . A A . 39 TYR CE1  1 1 
        8  9155 1 1 57 TYR CE2  C 15.419   3.692   4.866 1.00 . A A . 39 TYR CE2  1 1 
        8  9156 1 1 57 TYR CG   C 13.358   4.309   3.752 1.00 . A A . 39 TYR CG   1 1 
        8  9157 1 1 57 TYR CZ   C 15.710   2.812   3.839 1.00 . A A . 39 TYR CZ   1 1 
        8  9158 1 1 57 TYR H    H  9.804   5.903   3.001 1.00 . A A . 39 TYR H    1 1 
        8  9159 1 1 57 TYR HA   H 10.808   3.366   3.577 1.00 . A A . 39 TYR HA   1 1 
        8  9160 1 1 57 TYR HB2  H 11.984   5.482   2.653 1.00 . A A . 39 TYR HB2  1 1 
        8  9161 1 1 57 TYR HB3  H 12.171   5.980   4.328 1.00 . A A . 39 TYR HB3  1 1 
        8  9162 1 1 57 TYR HD1  H 12.996   3.309   1.894 1.00 . A A . 39 TYR HD1  1 1 
        8  9163 1 1 57 TYR HD2  H 14.021   5.124   5.624 1.00 . A A . 39 TYR HD2  1 1 
        8  9164 1 1 57 TYR HE1  H 15.070   1.995   1.975 1.00 . A A . 39 TYR HE1  1 1 
        8  9165 1 1 57 TYR HE2  H 16.099   3.801   5.705 1.00 . A A . 39 TYR HE2  1 1 
        8  9166 1 1 57 TYR HH   H 16.973   1.673   4.740 1.00 . A A . 39 TYR HH   1 1 
        8  9167 1 1 57 TYR N    N  9.627   5.069   3.488 1.00 . A A . 39 TYR N    1 1 
        8  9168 1 1 57 TYR O    O 11.124   3.171   6.147 1.00 . A A . 39 TYR O    1 1 
        8  9169 1 1 57 TYR OH   O 16.873   2.067   3.870 1.00 . A A . 39 TYR OH   1 1 
        8  9170 1 1 58 PHE C    C  8.469   4.788   8.159 1.00 . A A . 40 PHE C    1 1 
        8  9171 1 1 58 PHE CA   C  9.866   5.246   7.678 1.00 . A A . 40 PHE CA   1 1 
        8  9172 1 1 58 PHE CB   C 10.167   6.705   8.119 1.00 . A A . 40 PHE CB   1 1 
        8  9173 1 1 58 PHE CD1  C 12.673   6.976   8.485 1.00 . A A . 40 PHE CD1  1 1 
        8  9174 1 1 58 PHE CD2  C 11.742   7.796   6.440 1.00 . A A . 40 PHE CD2  1 1 
        8  9175 1 1 58 PHE CE1  C 13.929   7.377   8.071 1.00 . A A . 40 PHE CE1  1 1 
        8  9176 1 1 58 PHE CE2  C 12.998   8.200   6.028 1.00 . A A . 40 PHE CE2  1 1 
        8  9177 1 1 58 PHE CG   C 11.553   7.179   7.678 1.00 . A A . 40 PHE CG   1 1 
        8  9178 1 1 58 PHE CZ   C 14.092   7.990   6.844 1.00 . A A . 40 PHE CZ   1 1 
        8  9179 1 1 58 PHE H    H  9.593   5.854   5.673 1.00 . A A . 40 PHE H    1 1 
        8  9180 1 1 58 PHE HA   H 10.608   4.591   8.131 1.00 . A A . 40 PHE HA   1 1 
        8  9181 1 1 58 PHE HB2  H  9.425   7.374   7.692 1.00 . A A . 40 PHE HB2  1 1 
        8  9182 1 1 58 PHE HB3  H 10.114   6.775   9.201 1.00 . A A . 40 PHE HB3  1 1 
        8  9183 1 1 58 PHE HD1  H 12.555   6.500   9.450 1.00 . A A . 40 PHE HD1  1 1 
        8  9184 1 1 58 PHE HD2  H 10.887   7.955   5.791 1.00 . A A . 40 PHE HD2  1 1 
        8  9185 1 1 58 PHE HE1  H 14.789   7.212   8.710 1.00 . A A . 40 PHE HE1  1 1 
        8  9186 1 1 58 PHE HE2  H 13.124   8.681   5.067 1.00 . A A . 40 PHE HE2  1 1 
        8  9187 1 1 58 PHE HZ   H 15.076   8.302   6.522 1.00 . A A . 40 PHE HZ   1 1 
        8  9188 1 1 58 PHE N    N 10.002   5.151   6.214 1.00 . A A . 40 PHE N    1 1 
        8  9189 1 1 58 PHE O    O  8.308   4.454   9.336 1.00 . A A . 40 PHE O    1 1 
        8  9190 1 1 59 ASN C    C  6.118   2.709   7.708 1.00 . A A . 41 ASN C    1 1 
        8  9191 1 1 59 ASN CA   C  6.098   4.242   7.602 1.00 . A A . 41 ASN CA   1 1 
        8  9192 1 1 59 ASN CB   C  5.008   4.689   6.580 1.00 . A A . 41 ASN CB   1 1 
        8  9193 1 1 59 ASN CG   C  4.583   6.152   6.747 1.00 . A A . 41 ASN CG   1 1 
        8  9194 1 1 59 ASN H    H  7.616   5.101   6.354 1.00 . A A . 41 ASN H    1 1 
        8  9195 1 1 59 ASN HA   H  5.836   4.639   8.583 1.00 . A A . 41 ASN HA   1 1 
        8  9196 1 1 59 ASN HB2  H  5.388   4.552   5.574 1.00 . A A . 41 ASN HB2  1 1 
        8  9197 1 1 59 ASN HB3  H  4.123   4.067   6.700 1.00 . A A . 41 ASN HB3  1 1 
        8  9198 1 1 59 ASN HD21 H  5.659   6.717   5.186 1.00 . A A . 41 ASN HD21 1 1 
        8  9199 1 1 59 ASN HD22 H  4.816   7.978   6.001 1.00 . A A . 41 ASN HD22 1 1 
        8  9200 1 1 59 ASN N    N  7.453   4.768   7.261 1.00 . A A . 41 ASN N    1 1 
        8  9201 1 1 59 ASN ND2  N  5.063   7.037   5.889 1.00 . A A . 41 ASN ND2  1 1 
        8  9202 1 1 59 ASN O    O  5.246   2.113   8.354 1.00 . A A . 41 ASN O    1 1 
        8  9203 1 1 59 ASN OD1  O  3.778   6.470   7.625 1.00 . A A . 41 ASN OD1  1 1 
        8  9204 1 1 60 TYR C    C  7.943   0.243   8.451 1.00 . A A . 42 TYR C    1 1 
        8  9205 1 1 60 TYR CA   C  7.292   0.625   7.102 1.00 . A A . 42 TYR CA   1 1 
        8  9206 1 1 60 TYR CB   C  8.156   0.140   5.886 1.00 . A A . 42 TYR CB   1 1 
        8  9207 1 1 60 TYR CD1  C  7.601  -2.334   5.538 1.00 . A A . 42 TYR CD1  1 1 
        8  9208 1 1 60 TYR CD2  C  6.847  -0.779   3.889 1.00 . A A . 42 TYR CD2  1 1 
        8  9209 1 1 60 TYR CE1  C  7.028  -3.371   4.826 1.00 . A A . 42 TYR CE1  1 1 
        8  9210 1 1 60 TYR CE2  C  6.274  -1.813   3.174 1.00 . A A . 42 TYR CE2  1 1 
        8  9211 1 1 60 TYR CG   C  7.525  -1.014   5.086 1.00 . A A . 42 TYR CG   1 1 
        8  9212 1 1 60 TYR CZ   C  6.369  -3.107   3.643 1.00 . A A . 42 TYR CZ   1 1 
        8  9213 1 1 60 TYR H    H  7.725   2.618   6.518 1.00 . A A . 42 TYR H    1 1 
        8  9214 1 1 60 TYR HA   H  6.304   0.162   7.044 1.00 . A A . 42 TYR HA   1 1 
        8  9215 1 1 60 TYR HB2  H  8.314   0.969   5.202 1.00 . A A . 42 TYR HB2  1 1 
        8  9216 1 1 60 TYR HB3  H  9.132  -0.195   6.228 1.00 . A A . 42 TYR HB3  1 1 
        8  9217 1 1 60 TYR HD1  H  8.119  -2.543   6.469 1.00 . A A . 42 TYR HD1  1 1 
        8  9218 1 1 60 TYR HD2  H  6.777   0.235   3.515 1.00 . A A . 42 TYR HD2  1 1 
        8  9219 1 1 60 TYR HE1  H  7.103  -4.388   5.199 1.00 . A A . 42 TYR HE1  1 1 
        8  9220 1 1 60 TYR HE2  H  5.750  -1.604   2.250 1.00 . A A . 42 TYR HE2  1 1 
        8  9221 1 1 60 TYR HH   H  5.988  -4.035   1.997 1.00 . A A . 42 TYR HH   1 1 
        8  9222 1 1 60 TYR N    N  7.102   2.082   7.052 1.00 . A A . 42 TYR N    1 1 
        8  9223 1 1 60 TYR O    O  9.116   0.558   8.688 1.00 . A A . 42 TYR O    1 1 
        8  9224 1 1 60 TYR OH   O  5.799  -4.144   2.935 1.00 . A A . 42 TYR OH   1 1 
        8  9225 1 1 61 LYS C    C  8.621  -2.013  10.518 1.00 . A A . 43 LYS C    1 1 
        8  9226 1 1 61 LYS CA   C  7.615  -0.856  10.662 1.00 . A A . 43 LYS CA   1 1 
        8  9227 1 1 61 LYS CB   C  6.413  -1.303  11.540 1.00 . A A . 43 LYS CB   1 1 
        8  9228 1 1 61 LYS CD   C  4.236  -0.644  12.791 1.00 . A A . 43 LYS CD   1 1 
        8  9229 1 1 61 LYS CE   C  4.650  -0.855  14.274 1.00 . A A . 43 LYS CE   1 1 
        8  9230 1 1 61 LYS CG   C  5.394  -0.186  11.856 1.00 . A A . 43 LYS CG   1 1 
        8  9231 1 1 61 LYS H    H  6.219  -0.547   9.089 1.00 . A A . 43 LYS H    1 1 
        8  9232 1 1 61 LYS HA   H  8.113  -0.025  11.147 1.00 . A A . 43 LYS HA   1 1 
        8  9233 1 1 61 LYS HB2  H  5.885  -2.100  11.029 1.00 . A A . 43 LYS HB2  1 1 
        8  9234 1 1 61 LYS HB3  H  6.793  -1.691  12.484 1.00 . A A . 43 LYS HB3  1 1 
        8  9235 1 1 61 LYS HD2  H  3.454   0.106  12.761 1.00 . A A . 43 LYS HD2  1 1 
        8  9236 1 1 61 LYS HD3  H  3.833  -1.577  12.407 1.00 . A A . 43 LYS HD3  1 1 
        8  9237 1 1 61 LYS HE2  H  5.137   0.041  14.632 1.00 . A A . 43 LYS HE2  1 1 
        8  9238 1 1 61 LYS HE3  H  3.755  -1.024  14.862 1.00 . A A . 43 LYS HE3  1 1 
        8  9239 1 1 61 LYS HG2  H  5.915   0.641  12.329 1.00 . A A . 43 LYS HG2  1 1 
        8  9240 1 1 61 LYS HG3  H  4.968   0.164  10.920 1.00 . A A . 43 LYS HG3  1 1 
        8  9241 1 1 61 LYS HZ1  H  6.504  -1.801  14.053 1.00 . A A . 43 LYS HZ1  1 1 
        8  9242 1 1 61 LYS HZ2  H  5.191  -2.863  14.057 1.00 . A A . 43 LYS HZ2  1 1 
        8  9243 1 1 61 LYS HZ3  H  5.716  -2.170  15.505 1.00 . A A . 43 LYS HZ3  1 1 
        8  9244 1 1 61 LYS N    N  7.151  -0.389   9.338 1.00 . A A . 43 LYS N    1 1 
        8  9245 1 1 61 LYS NZ   N  5.580  -2.002  14.486 1.00 . A A . 43 LYS NZ   1 1 
        8  9246 1 1 61 LYS O    O  9.511  -2.187  11.364 1.00 . A A . 43 LYS O    1 1 
        8  9247 1 1 62 LYS C    C 10.643  -3.243   8.448 1.00 . A A . 44 LYS C    1 1 
        8  9248 1 1 62 LYS CA   C  9.380  -3.872   9.070 1.00 . A A . 44 LYS CA   1 1 
        8  9249 1 1 62 LYS CB   C  8.698  -4.841   8.068 1.00 . A A . 44 LYS CB   1 1 
        8  9250 1 1 62 LYS CD   C  8.832  -6.946   6.581 1.00 . A A . 44 LYS CD   1 1 
        8  9251 1 1 62 LYS CE   C  7.588  -7.599   7.216 1.00 . A A . 44 LYS CE   1 1 
        8  9252 1 1 62 LYS CG   C  9.584  -6.002   7.554 1.00 . A A . 44 LYS CG   1 1 
        8  9253 1 1 62 LYS H    H  7.643  -2.673   8.904 1.00 . A A . 44 LYS H    1 1 
        8  9254 1 1 62 LYS HA   H  9.655  -4.426   9.970 1.00 . A A . 44 LYS HA   1 1 
        8  9255 1 1 62 LYS HB2  H  7.827  -5.273   8.552 1.00 . A A . 44 LYS HB2  1 1 
        8  9256 1 1 62 LYS HB3  H  8.359  -4.272   7.209 1.00 . A A . 44 LYS HB3  1 1 
        8  9257 1 1 62 LYS HD2  H  8.519  -6.377   5.709 1.00 . A A . 44 LYS HD2  1 1 
        8  9258 1 1 62 LYS HD3  H  9.514  -7.728   6.263 1.00 . A A . 44 LYS HD3  1 1 
        8  9259 1 1 62 LYS HE2  H  6.887  -6.825   7.507 1.00 . A A . 44 LYS HE2  1 1 
        8  9260 1 1 62 LYS HE3  H  7.118  -8.238   6.482 1.00 . A A . 44 LYS HE3  1 1 
        8  9261 1 1 62 LYS HG2  H 10.440  -5.582   7.035 1.00 . A A . 44 LYS HG2  1 1 
        8  9262 1 1 62 LYS HG3  H  9.935  -6.576   8.407 1.00 . A A . 44 LYS HG3  1 1 
        8  9263 1 1 62 LYS HZ1  H  7.046  -8.803   8.835 1.00 . A A . 44 LYS HZ1  1 1 
        8  9264 1 1 62 LYS HZ2  H  8.397  -7.831   9.130 1.00 . A A . 44 LYS HZ2  1 1 
        8  9265 1 1 62 LYS HZ3  H  8.540  -9.200   8.154 1.00 . A A . 44 LYS HZ3  1 1 
        8  9266 1 1 62 LYS N    N  8.438  -2.813   9.456 1.00 . A A . 44 LYS N    1 1 
        8  9267 1 1 62 LYS NZ   N  7.917  -8.414   8.416 1.00 . A A . 44 LYS NZ   1 1 
        8  9268 1 1 62 LYS O    O 10.543  -2.237   7.722 1.00 . A A . 44 LYS O    1 1 
        8  9269 1 1 63 ARG C    C 13.113  -3.550   6.671 1.00 . A A . 45 ARG C    1 1 
        8  9270 1 1 63 ARG CA   C 13.106  -3.389   8.201 1.00 . A A . 45 ARG CA   1 1 
        8  9271 1 1 63 ARG CB   C 14.281  -4.204   8.813 1.00 . A A . 45 ARG CB   1 1 
        8  9272 1 1 63 ARG CD   C 16.813  -4.730   8.770 1.00 . A A . 45 ARG CD   1 1 
        8  9273 1 1 63 ARG CG   C 15.692  -3.773   8.319 1.00 . A A . 45 ARG CG   1 1 
        8  9274 1 1 63 ARG CZ   C 19.240  -4.991   8.171 1.00 . A A . 45 ARG CZ   1 1 
        8  9275 1 1 63 ARG H    H 11.806  -4.594   9.367 1.00 . A A . 45 ARG H    1 1 
        8  9276 1 1 63 ARG HA   H 13.235  -2.337   8.453 1.00 . A A . 45 ARG HA   1 1 
        8  9277 1 1 63 ARG HB2  H 14.251  -4.102   9.893 1.00 . A A . 45 ARG HB2  1 1 
        8  9278 1 1 63 ARG HB3  H 14.137  -5.250   8.565 1.00 . A A . 45 ARG HB3  1 1 
        8  9279 1 1 63 ARG HD2  H 16.773  -4.845   9.848 1.00 . A A . 45 ARG HD2  1 1 
        8  9280 1 1 63 ARG HD3  H 16.651  -5.700   8.303 1.00 . A A . 45 ARG HD3  1 1 
        8  9281 1 1 63 ARG HE   H 18.257  -3.258   8.338 1.00 . A A . 45 ARG HE   1 1 
        8  9282 1 1 63 ARG HG2  H 15.689  -3.740   7.233 1.00 . A A . 45 ARG HG2  1 1 
        8  9283 1 1 63 ARG HG3  H 15.904  -2.779   8.698 1.00 . A A . 45 ARG HG3  1 1 
        8  9284 1 1 63 ARG HH11 H 18.292  -6.769   8.373 1.00 . A A . 45 ARG HH11 1 1 
        8  9285 1 1 63 ARG HH12 H 19.982  -6.865   8.015 1.00 . A A . 45 ARG HH12 1 1 
        8  9286 1 1 63 ARG HH21 H 20.474  -3.414   7.868 1.00 . A A . 45 ARG HH21 1 1 
        8  9287 1 1 63 ARG HH22 H 21.211  -4.978   7.726 1.00 . A A . 45 ARG HH22 1 1 
        8  9288 1 1 63 ARG N    N 11.815  -3.834   8.752 1.00 . A A . 45 ARG N    1 1 
        8  9289 1 1 63 ARG NE   N 18.155  -4.230   8.399 1.00 . A A . 45 ARG NE   1 1 
        8  9290 1 1 63 ARG NH1  N 19.165  -6.314   8.192 1.00 . A A . 45 ARG NH1  1 1 
        8  9291 1 1 63 ARG NH2  N 20.403  -4.414   7.903 1.00 . A A . 45 ARG NH2  1 1 
        8  9292 1 1 63 ARG O    O 13.160  -4.676   6.149 1.00 . A A . 45 ARG O    1 1 
        8  9293 1 1 64 GLN C    C 14.763  -2.498   4.307 1.00 . A A . 46 GLN C    1 1 
        8  9294 1 1 64 GLN CA   C 13.252  -2.347   4.530 1.00 . A A . 46 GLN CA   1 1 
        8  9295 1 1 64 GLN CB   C 12.719  -1.009   3.923 1.00 . A A . 46 GLN CB   1 1 
        8  9296 1 1 64 GLN CD   C 10.483  -1.910   3.017 1.00 . A A . 46 GLN CD   1 1 
        8  9297 1 1 64 GLN CG   C 11.181  -0.877   3.920 1.00 . A A . 46 GLN CG   1 1 
        8  9298 1 1 64 GLN H    H 12.722  -1.596   6.438 1.00 . A A . 46 GLN H    1 1 
        8  9299 1 1 64 GLN HA   H 12.734  -3.177   4.055 1.00 . A A . 46 GLN HA   1 1 
        8  9300 1 1 64 GLN HB2  H 13.127  -0.179   4.493 1.00 . A A . 46 GLN HB2  1 1 
        8  9301 1 1 64 GLN HB3  H 13.067  -0.923   2.896 1.00 . A A . 46 GLN HB3  1 1 
        8  9302 1 1 64 GLN HE21 H 10.514  -0.655   1.471 1.00 . A A . 46 GLN HE21 1 1 
        8  9303 1 1 64 GLN HE22 H  9.785  -2.194   1.182 1.00 . A A . 46 GLN HE22 1 1 
        8  9304 1 1 64 GLN HG2  H 10.819  -1.002   4.938 1.00 . A A . 46 GLN HG2  1 1 
        8  9305 1 1 64 GLN HG3  H 10.917   0.120   3.579 1.00 . A A . 46 GLN HG3  1 1 
        8  9306 1 1 64 GLN N    N 12.995  -2.413   5.968 1.00 . A A . 46 GLN N    1 1 
        8  9307 1 1 64 GLN NE2  N 10.239  -1.551   1.762 1.00 . A A . 46 GLN NE2  1 1 
        8  9308 1 1 64 GLN O    O 15.544  -1.596   4.640 1.00 . A A . 46 GLN O    1 1 
        8  9309 1 1 64 GLN OE1  O 10.167  -3.021   3.445 1.00 . A A . 46 GLN OE1  1 1 
        8  9310 1 1 65 ASN C    C 16.970  -3.354   2.084 1.00 . A A . 47 ASN C    1 1 
        8  9311 1 1 65 ASN CA   C 16.575  -3.975   3.448 1.00 . A A . 47 ASN CA   1 1 
        8  9312 1 1 65 ASN CB   C 16.771  -5.518   3.467 1.00 . A A . 47 ASN CB   1 1 
        8  9313 1 1 65 ASN CG   C 16.580  -6.133   4.857 1.00 . A A . 47 ASN CG   1 1 
        8  9314 1 1 65 ASN H    H 14.485  -4.333   3.559 1.00 . A A . 47 ASN H    1 1 
        8  9315 1 1 65 ASN HA   H 17.201  -3.530   4.220 1.00 . A A . 47 ASN HA   1 1 
        8  9316 1 1 65 ASN HB2  H 16.061  -5.975   2.789 1.00 . A A . 47 ASN HB2  1 1 
        8  9317 1 1 65 ASN HB3  H 17.775  -5.753   3.125 1.00 . A A . 47 ASN HB3  1 1 
        8  9318 1 1 65 ASN HD21 H 14.602  -6.208   4.618 1.00 . A A . 47 ASN HD21 1 1 
        8  9319 1 1 65 ASN HD22 H 15.199  -6.801   6.125 1.00 . A A . 47 ASN HD22 1 1 
        8  9320 1 1 65 ASN N    N 15.166  -3.658   3.760 1.00 . A A . 47 ASN N    1 1 
        8  9321 1 1 65 ASN ND2  N 15.335  -6.409   5.236 1.00 . A A . 47 ASN ND2  1 1 
        8  9322 1 1 65 ASN O    O 17.613  -3.980   1.254 1.00 . A A . 47 ASN O    1 1 
        8  9323 1 1 65 ASN OD1  O 17.543  -6.340   5.597 1.00 . A A . 47 ASN OD1  1 1 
        8  9324 1 1 66 LEU C    C 18.344  -0.739   0.824 1.00 . A A . 48 LEU C    1 1 
        8  9325 1 1 66 LEU CA   C 16.885  -1.253   0.731 1.00 . A A . 48 LEU CA   1 1 
        8  9326 1 1 66 LEU CB   C 15.807  -0.116   0.707 1.00 . A A . 48 LEU CB   1 1 
        8  9327 1 1 66 LEU CD1  C 16.730   2.054  -0.362 1.00 . A A . 48 LEU CD1  1 1 
        8  9328 1 1 66 LEU CD2  C 15.912   0.140  -1.839 1.00 . A A . 48 LEU CD2  1 1 
        8  9329 1 1 66 LEU CG   C 15.742   0.878  -0.503 1.00 . A A . 48 LEU CG   1 1 
        8  9330 1 1 66 LEU H    H 16.107  -1.650   2.633 1.00 . A A . 48 LEU H    1 1 
        8  9331 1 1 66 LEU HA   H 16.784  -1.868  -0.155 1.00 . A A . 48 LEU HA   1 1 
        8  9332 1 1 66 LEU HB2  H 14.837  -0.598   0.767 1.00 . A A . 48 LEU HB2  1 1 
        8  9333 1 1 66 LEU HB3  H 15.927   0.471   1.614 1.00 . A A . 48 LEU HB3  1 1 
        8  9334 1 1 66 LEU HD11 H 17.748   1.683  -0.320 1.00 . A A . 48 LEU HD11 1 1 
        8  9335 1 1 66 LEU HD12 H 16.510   2.595   0.547 1.00 . A A . 48 LEU HD12 1 1 
        8  9336 1 1 66 LEU HD13 H 16.625   2.723  -1.205 1.00 . A A . 48 LEU HD13 1 1 
        8  9337 1 1 66 LEU HD21 H 15.778   0.836  -2.654 1.00 . A A . 48 LEU HD21 1 1 
        8  9338 1 1 66 LEU HD22 H 15.173  -0.645  -1.916 1.00 . A A . 48 LEU HD22 1 1 
        8  9339 1 1 66 LEU HD23 H 16.905  -0.291  -1.894 1.00 . A A . 48 LEU HD23 1 1 
        8  9340 1 1 66 LEU HG   H 14.752   1.322  -0.519 1.00 . A A . 48 LEU HG   1 1 
        8  9341 1 1 66 LEU N    N 16.593  -2.077   1.910 1.00 . A A . 48 LEU N    1 1 
        8  9342 1 1 66 LEU O    O 18.935  -0.303  -0.171 1.00 . A A . 48 LEU O    1 1 
        8  9343 1 1 67 ASP C    C 21.266  -1.368   1.443 1.00 . A A . 49 ASP C    1 1 
        8  9344 1 1 67 ASP CA   C 20.320  -0.539   2.338 1.00 . A A . 49 ASP CA   1 1 
        8  9345 1 1 67 ASP CB   C 20.589  -0.840   3.837 1.00 . A A . 49 ASP CB   1 1 
        8  9346 1 1 67 ASP CG   C 22.064  -0.680   4.272 1.00 . A A . 49 ASP CG   1 1 
        8  9347 1 1 67 ASP H    H 18.334  -1.095   2.791 1.00 . A A . 49 ASP H    1 1 
        8  9348 1 1 67 ASP HA   H 20.487   0.519   2.151 1.00 . A A . 49 ASP HA   1 1 
        8  9349 1 1 67 ASP HB2  H 19.982  -0.175   4.442 1.00 . A A . 49 ASP HB2  1 1 
        8  9350 1 1 67 ASP HB3  H 20.275  -1.861   4.047 1.00 . A A . 49 ASP HB3  1 1 
        8  9351 1 1 67 ASP N    N 18.906  -0.829   2.046 1.00 . A A . 49 ASP N    1 1 
        8  9352 1 1 67 ASP O    O 22.240  -0.829   0.902 1.00 . A A . 49 ASP O    1 1 
        8  9353 1 1 67 ASP OD1  O 22.479   0.452   4.597 1.00 . A A . 49 ASP OD1  1 1 
        8  9354 1 1 67 ASP OD2  O 22.804  -1.695   4.329 1.00 . A A . 49 ASP OD2  1 1 
        8  9355 1 1 68 GLU C    C 21.646  -3.316  -1.038 1.00 . A A . 50 GLU C    1 1 
        8  9356 1 1 68 GLU CA   C 21.789  -3.594   0.469 1.00 . A A . 50 GLU CA   1 1 
        8  9357 1 1 68 GLU CB   C 21.486  -5.089   0.797 1.00 . A A . 50 GLU CB   1 1 
        8  9358 1 1 68 GLU CD   C 19.837  -7.073   0.726 1.00 . A A . 50 GLU CD   1 1 
        8  9359 1 1 68 GLU CG   C 20.122  -5.616   0.308 1.00 . A A . 50 GLU CG   1 1 
        8  9360 1 1 68 GLU H    H 20.130  -3.019   1.681 1.00 . A A . 50 GLU H    1 1 
        8  9361 1 1 68 GLU HA   H 22.826  -3.392   0.747 1.00 . A A . 50 GLU HA   1 1 
        8  9362 1 1 68 GLU HB2  H 22.263  -5.710   0.353 1.00 . A A . 50 GLU HB2  1 1 
        8  9363 1 1 68 GLU HB3  H 21.532  -5.210   1.873 1.00 . A A . 50 GLU HB3  1 1 
        8  9364 1 1 68 GLU HG2  H 19.344  -4.979   0.711 1.00 . A A . 50 GLU HG2  1 1 
        8  9365 1 1 68 GLU HG3  H 20.092  -5.547  -0.778 1.00 . A A . 50 GLU HG3  1 1 
        8  9366 1 1 68 GLU N    N 20.947  -2.673   1.268 1.00 . A A . 50 GLU N    1 1 
        8  9367 1 1 68 GLU O    O 22.545  -3.630  -1.796 1.00 . A A . 50 GLU O    1 1 
        8  9368 1 1 68 GLU OE1  O 19.308  -7.293   1.836 1.00 . A A . 50 GLU OE1  1 1 
        8  9369 1 1 68 GLU OE2  O 20.143  -8.003  -0.054 1.00 . A A . 50 GLU OE2  1 1 
        8  9370 1 1 69 ILE C    C 21.295  -1.182  -3.241 1.00 . A A . 51 ILE C    1 1 
        8  9371 1 1 69 ILE CA   C 20.286  -2.289  -2.863 1.00 . A A . 51 ILE CA   1 1 
        8  9372 1 1 69 ILE CB   C 18.789  -1.811  -3.092 1.00 . A A . 51 ILE CB   1 1 
        8  9373 1 1 69 ILE CD1  C 17.601  -3.856  -2.001 1.00 . A A . 51 ILE CD1  1 1 
        8  9374 1 1 69 ILE CG1  C 17.804  -3.021  -3.242 1.00 . A A . 51 ILE CG1  1 1 
        8  9375 1 1 69 ILE CG2  C 18.633  -0.843  -4.286 1.00 . A A . 51 ILE CG2  1 1 
        8  9376 1 1 69 ILE H    H 19.812  -2.534  -0.796 1.00 . A A . 51 ILE H    1 1 
        8  9377 1 1 69 ILE HA   H 20.471  -3.153  -3.498 1.00 . A A . 51 ILE HA   1 1 
        8  9378 1 1 69 ILE HB   H 18.499  -1.255  -2.206 1.00 . A A . 51 ILE HB   1 1 
        8  9379 1 1 69 ILE HD11 H 16.965  -4.694  -2.238 1.00 . A A . 51 ILE HD11 1 1 
        8  9380 1 1 69 ILE HD12 H 17.126  -3.254  -1.237 1.00 . A A . 51 ILE HD12 1 1 
        8  9381 1 1 69 ILE HD13 H 18.554  -4.217  -1.639 1.00 . A A . 51 ILE HD13 1 1 
        8  9382 1 1 69 ILE HG12 H 16.827  -2.652  -3.527 1.00 . A A . 51 ILE HG12 1 1 
        8  9383 1 1 69 ILE HG13 H 18.165  -3.680  -4.023 1.00 . A A . 51 ILE HG13 1 1 
        8  9384 1 1 69 ILE HG21 H 18.967  -1.325  -5.197 1.00 . A A . 51 ILE HG21 1 1 
        8  9385 1 1 69 ILE HG22 H 19.223   0.048  -4.117 1.00 . A A . 51 ILE HG22 1 1 
        8  9386 1 1 69 ILE HG23 H 17.591  -0.560  -4.394 1.00 . A A . 51 ILE HG23 1 1 
        8  9387 1 1 69 ILE N    N 20.514  -2.710  -1.455 1.00 . A A . 51 ILE N    1 1 
        8  9388 1 1 69 ILE O    O 21.949  -1.242  -4.295 1.00 . A A . 51 ILE O    1 1 
        8  9389 1 1 70 LEU C    C 23.832   0.390  -2.373 1.00 . A A . 52 LEU C    1 1 
        8  9390 1 1 70 LEU CA   C 22.387   0.909  -2.483 1.00 . A A . 52 LEU CA   1 1 
        8  9391 1 1 70 LEU CB   C 22.108   2.020  -1.415 1.00 . A A . 52 LEU CB   1 1 
        8  9392 1 1 70 LEU CD1  C 21.665   3.991  -2.964 1.00 . A A . 52 LEU CD1  1 1 
        8  9393 1 1 70 LEU CD2  C 19.729   2.549  -2.187 1.00 . A A . 52 LEU CD2  1 1 
        8  9394 1 1 70 LEU CG   C 21.099   3.136  -1.819 1.00 . A A . 52 LEU CG   1 1 
        8  9395 1 1 70 LEU H    H 20.840  -0.213  -1.551 1.00 . A A . 52 LEU H    1 1 
        8  9396 1 1 70 LEU HA   H 22.249   1.334  -3.477 1.00 . A A . 52 LEU HA   1 1 
        8  9397 1 1 70 LEU HB2  H 21.736   1.542  -0.518 1.00 . A A . 52 LEU HB2  1 1 
        8  9398 1 1 70 LEU HB3  H 23.045   2.506  -1.161 1.00 . A A . 52 LEU HB3  1 1 
        8  9399 1 1 70 LEU HD11 H 21.823   3.378  -3.844 1.00 . A A . 52 LEU HD11 1 1 
        8  9400 1 1 70 LEU HD12 H 22.606   4.426  -2.656 1.00 . A A . 52 LEU HD12 1 1 
        8  9401 1 1 70 LEU HD13 H 20.968   4.785  -3.198 1.00 . A A . 52 LEU HD13 1 1 
        8  9402 1 1 70 LEU HD21 H 19.039   3.349  -2.420 1.00 . A A . 52 LEU HD21 1 1 
        8  9403 1 1 70 LEU HD22 H 19.344   1.983  -1.349 1.00 . A A . 52 LEU HD22 1 1 
        8  9404 1 1 70 LEU HD23 H 19.824   1.893  -3.047 1.00 . A A . 52 LEU HD23 1 1 
        8  9405 1 1 70 LEU HG   H 20.953   3.798  -0.972 1.00 . A A . 52 LEU HG   1 1 
        8  9406 1 1 70 LEU N    N 21.421  -0.195  -2.344 1.00 . A A . 52 LEU N    1 1 
        8  9407 1 1 70 LEU O    O 24.710   0.835  -3.116 1.00 . A A . 52 LEU O    1 1 
        8  9408 1 1 71 GLN C    C 25.888  -1.968  -2.405 1.00 . A A . 53 GLN C    1 1 
        8  9409 1 1 71 GLN CA   C 25.376  -1.160  -1.196 1.00 . A A . 53 GLN CA   1 1 
        8  9410 1 1 71 GLN CB   C 25.339  -2.026   0.094 1.00 . A A . 53 GLN CB   1 1 
        8  9411 1 1 71 GLN CD   C 27.887  -1.783   0.593 1.00 . A A . 53 GLN CD   1 1 
        8  9412 1 1 71 GLN CG   C 26.671  -2.725   0.458 1.00 . A A . 53 GLN CG   1 1 
        8  9413 1 1 71 GLN H    H 23.281  -0.915  -0.956 1.00 . A A . 53 GLN H    1 1 
        8  9414 1 1 71 GLN HA   H 26.060  -0.326  -1.027 1.00 . A A . 53 GLN HA   1 1 
        8  9415 1 1 71 GLN HB2  H 25.051  -1.394   0.928 1.00 . A A . 53 GLN HB2  1 1 
        8  9416 1 1 71 GLN HB3  H 24.577  -2.793  -0.026 1.00 . A A . 53 GLN HB3  1 1 
        8  9417 1 1 71 GLN HE21 H 29.111  -3.234   0.020 1.00 . A A . 53 GLN HE21 1 1 
        8  9418 1 1 71 GLN HE22 H 29.859  -1.720   0.373 1.00 . A A . 53 GLN HE22 1 1 
        8  9419 1 1 71 GLN HG2  H 26.540  -3.238   1.404 1.00 . A A . 53 GLN HG2  1 1 
        8  9420 1 1 71 GLN HG3  H 26.888  -3.461  -0.307 1.00 . A A . 53 GLN HG3  1 1 
        8  9421 1 1 71 GLN N    N 24.047  -0.581  -1.465 1.00 . A A . 53 GLN N    1 1 
        8  9422 1 1 71 GLN NE2  N 29.071  -2.295   0.298 1.00 . A A . 53 GLN NE2  1 1 
        8  9423 1 1 71 GLN O    O 27.067  -1.857  -2.757 1.00 . A A . 53 GLN O    1 1 
        8  9424 1 1 71 GLN OE1  O 27.760  -0.617   0.956 1.00 . A A . 53 GLN OE1  1 1 
        8  9425 1 1 72 GLN C    C 25.715  -2.583  -5.408 1.00 . A A . 54 GLN C    1 1 
        8  9426 1 1 72 GLN CA   C 25.358  -3.533  -4.260 1.00 . A A . 54 GLN CA   1 1 
        8  9427 1 1 72 GLN CB   C 24.229  -4.504  -4.704 1.00 . A A . 54 GLN CB   1 1 
        8  9428 1 1 72 GLN CD   C 24.975  -6.667  -3.440 1.00 . A A . 54 GLN CD   1 1 
        8  9429 1 1 72 GLN CG   C 23.879  -5.621  -3.694 1.00 . A A . 54 GLN CG   1 1 
        8  9430 1 1 72 GLN H    H 24.080  -2.783  -2.722 1.00 . A A . 54 GLN H    1 1 
        8  9431 1 1 72 GLN HA   H 26.240  -4.123  -4.008 1.00 . A A . 54 GLN HA   1 1 
        8  9432 1 1 72 GLN HB2  H 23.325  -3.927  -4.882 1.00 . A A . 54 GLN HB2  1 1 
        8  9433 1 1 72 GLN HB3  H 24.521  -4.976  -5.638 1.00 . A A . 54 GLN HB3  1 1 
        8  9434 1 1 72 GLN HE21 H 23.599  -8.037  -3.027 1.00 . A A . 54 GLN HE21 1 1 
        8  9435 1 1 72 GLN HE22 H 25.240  -8.574  -2.934 1.00 . A A . 54 GLN HE22 1 1 
        8  9436 1 1 72 GLN HG2  H 23.641  -5.161  -2.749 1.00 . A A . 54 GLN HG2  1 1 
        8  9437 1 1 72 GLN HG3  H 22.993  -6.137  -4.060 1.00 . A A . 54 GLN HG3  1 1 
        8  9438 1 1 72 GLN N    N 24.997  -2.749  -3.053 1.00 . A A . 54 GLN N    1 1 
        8  9439 1 1 72 GLN NE2  N 24.565  -7.879  -3.096 1.00 . A A . 54 GLN NE2  1 1 
        8  9440 1 1 72 GLN O    O 26.766  -2.726  -6.027 1.00 . A A . 54 GLN O    1 1 
        8  9441 1 1 72 GLN OE1  O 26.176  -6.388  -3.510 1.00 . A A . 54 GLN OE1  1 1 
        8  9442 1 1 73 HIS C    C 26.369   0.249  -6.390 1.00 . A A . 55 HIS C    1 1 
        8  9443 1 1 73 HIS CA   C 25.071  -0.550  -6.664 1.00 . A A . 55 HIS CA   1 1 
        8  9444 1 1 73 HIS CB   C 23.850   0.402  -6.748 1.00 . A A . 55 HIS CB   1 1 
        8  9445 1 1 73 HIS CD2  C 23.729   1.244  -9.216 1.00 . A A . 55 HIS CD2  1 1 
        8  9446 1 1 73 HIS CE1  C 24.271   3.338  -8.874 1.00 . A A . 55 HIS CE1  1 1 
        8  9447 1 1 73 HIS CG   C 23.933   1.398  -7.882 1.00 . A A . 55 HIS CG   1 1 
        8  9448 1 1 73 HIS H    H 24.046  -1.519  -5.076 1.00 . A A . 55 HIS H    1 1 
        8  9449 1 1 73 HIS HA   H 25.174  -1.070  -7.614 1.00 . A A . 55 HIS HA   1 1 
        8  9450 1 1 73 HIS HB2  H 22.945  -0.180  -6.887 1.00 . A A . 55 HIS HB2  1 1 
        8  9451 1 1 73 HIS HB3  H 23.762   0.958  -5.823 1.00 . A A . 55 HIS HB3  1 1 
        8  9452 1 1 73 HIS HD1  H 24.475   3.152  -6.848 1.00 . A A . 55 HIS HD1  1 1 
        8  9453 1 1 73 HIS HD2  H 23.435   0.331  -9.720 1.00 . A A . 55 HIS HD2  1 1 
        8  9454 1 1 73 HIS HE1  H 24.496   4.384  -9.039 1.00 . A A . 55 HIS HE1  1 1 
        8  9455 1 1 73 HIS HE2  H 24.075   2.606 -10.772 1.00 . A A . 55 HIS HE2  1 1 
        8  9456 1 1 73 HIS N    N 24.855  -1.572  -5.626 1.00 . A A . 55 HIS N    1 1 
        8  9457 1 1 73 HIS ND1  N 24.272   2.724  -7.705 1.00 . A A . 55 HIS ND1  1 1 
        8  9458 1 1 73 HIS NE2  N 23.947   2.463  -9.808 1.00 . A A . 55 HIS NE2  1 1 
        8  9459 1 1 73 HIS O    O 27.024   0.688  -7.325 1.00 . A A . 55 HIS O    1 1 
        8  9460 1 1 74 LYS C    C 29.229   0.390  -5.016 1.00 . A A . 56 LYS C    1 1 
        8  9461 1 1 74 LYS CA   C 27.928   1.136  -4.647 1.00 . A A . 56 LYS CA   1 1 
        8  9462 1 1 74 LYS CB   C 27.853   1.371  -3.108 1.00 . A A . 56 LYS CB   1 1 
        8  9463 1 1 74 LYS CD   C 28.949   2.298  -0.958 1.00 . A A . 56 LYS CD   1 1 
        8  9464 1 1 74 LYS CE   C 30.149   3.064  -0.360 1.00 . A A . 56 LYS CE   1 1 
        8  9465 1 1 74 LYS CG   C 29.056   2.125  -2.495 1.00 . A A . 56 LYS CG   1 1 
        8  9466 1 1 74 LYS H    H 26.164  -0.033  -4.413 1.00 . A A . 56 LYS H    1 1 
        8  9467 1 1 74 LYS HA   H 27.920   2.104  -5.148 1.00 . A A . 56 LYS HA   1 1 
        8  9468 1 1 74 LYS HB2  H 26.954   1.943  -2.893 1.00 . A A . 56 LYS HB2  1 1 
        8  9469 1 1 74 LYS HB3  H 27.766   0.407  -2.616 1.00 . A A . 56 LYS HB3  1 1 
        8  9470 1 1 74 LYS HD2  H 28.045   2.851  -0.731 1.00 . A A . 56 LYS HD2  1 1 
        8  9471 1 1 74 LYS HD3  H 28.891   1.318  -0.493 1.00 . A A . 56 LYS HD3  1 1 
        8  9472 1 1 74 LYS HE2  H 31.060   2.512  -0.558 1.00 . A A . 56 LYS HE2  1 1 
        8  9473 1 1 74 LYS HE3  H 30.219   4.038  -0.830 1.00 . A A . 56 LYS HE3  1 1 
        8  9474 1 1 74 LYS HG2  H 29.963   1.572  -2.720 1.00 . A A . 56 LYS HG2  1 1 
        8  9475 1 1 74 LYS HG3  H 29.118   3.105  -2.959 1.00 . A A . 56 LYS HG3  1 1 
        8  9476 1 1 74 LYS HZ1  H 30.843   3.788   1.471 1.00 . A A . 56 LYS HZ1  1 1 
        8  9477 1 1 74 LYS HZ2  H 29.985   2.340   1.588 1.00 . A A . 56 LYS HZ2  1 1 
        8  9478 1 1 74 LYS HZ3  H 29.160   3.787   1.325 1.00 . A A . 56 LYS HZ3  1 1 
        8  9479 1 1 74 LYS N    N 26.730   0.389  -5.096 1.00 . A A . 56 LYS N    1 1 
        8  9480 1 1 74 LYS NZ   N 30.026   3.257   1.109 1.00 . A A . 56 LYS NZ   1 1 
        8  9481 1 1 74 LYS O    O 30.122   0.968  -5.645 1.00 . A A . 56 LYS O    1 1 
        8  9482 1 1 75 LEU C    C 30.707  -2.094  -6.345 1.00 . A A . 57 LEU C    1 1 
        8  9483 1 1 75 LEU CA   C 30.526  -1.733  -4.854 1.00 . A A . 57 LEU CA   1 1 
        8  9484 1 1 75 LEU CB   C 30.509  -2.993  -3.921 1.00 . A A . 57 LEU CB   1 1 
        8  9485 1 1 75 LEU CD1  C 29.188  -4.893  -5.102 1.00 . A A . 57 LEU CD1  1 1 
        8  9486 1 1 75 LEU CD2  C 29.029  -4.635  -2.577 1.00 . A A . 57 LEU CD2  1 1 
        8  9487 1 1 75 LEU CG   C 29.220  -3.900  -3.928 1.00 . A A . 57 LEU CG   1 1 
        8  9488 1 1 75 LEU H    H 28.535  -1.311  -4.202 1.00 . A A . 57 LEU H    1 1 
        8  9489 1 1 75 LEU HA   H 31.376  -1.116  -4.566 1.00 . A A . 57 LEU HA   1 1 
        8  9490 1 1 75 LEU HB2  H 31.363  -3.614  -4.183 1.00 . A A . 57 LEU HB2  1 1 
        8  9491 1 1 75 LEU HB3  H 30.666  -2.638  -2.906 1.00 . A A . 57 LEU HB3  1 1 
        8  9492 1 1 75 LEU HD11 H 30.029  -5.573  -5.033 1.00 . A A . 57 LEU HD11 1 1 
        8  9493 1 1 75 LEU HD12 H 29.240  -4.355  -6.039 1.00 . A A . 57 LEU HD12 1 1 
        8  9494 1 1 75 LEU HD13 H 28.266  -5.458  -5.071 1.00 . A A . 57 LEU HD13 1 1 
        8  9495 1 1 75 LEU HD21 H 28.957  -3.908  -1.778 1.00 . A A . 57 LEU HD21 1 1 
        8  9496 1 1 75 LEU HD22 H 29.871  -5.291  -2.390 1.00 . A A . 57 LEU HD22 1 1 
        8  9497 1 1 75 LEU HD23 H 28.118  -5.221  -2.606 1.00 . A A . 57 LEU HD23 1 1 
        8  9498 1 1 75 LEU HG   H 28.359  -3.254  -4.055 1.00 . A A . 57 LEU HG   1 1 
        8  9499 1 1 75 LEU N    N 29.312  -0.903  -4.639 1.00 . A A . 57 LEU N    1 1 
        8  9500 1 1 75 LEU O    O 31.839  -2.297  -6.810 1.00 . A A . 57 LEU O    1 1 
        8  9501 1 1 76 LYS C    C 30.066  -1.088  -9.249 1.00 . A A . 58 LYS C    1 1 
        8  9502 1 1 76 LYS CA   C 29.602  -2.368  -8.547 1.00 . A A . 58 LYS CA   1 1 
        8  9503 1 1 76 LYS CB   C 28.214  -2.811  -9.078 1.00 . A A . 58 LYS CB   1 1 
        8  9504 1 1 76 LYS CD   C 26.316  -4.555  -8.993 1.00 . A A . 58 LYS CD   1 1 
        8  9505 1 1 76 LYS CE   C 25.828  -5.865  -8.347 1.00 . A A . 58 LYS CE   1 1 
        8  9506 1 1 76 LYS CG   C 27.761  -4.199  -8.576 1.00 . A A . 58 LYS CG   1 1 
        8  9507 1 1 76 LYS H    H 28.718  -2.055  -6.636 1.00 . A A . 58 LYS H    1 1 
        8  9508 1 1 76 LYS HA   H 30.325  -3.161  -8.753 1.00 . A A . 58 LYS HA   1 1 
        8  9509 1 1 76 LYS HB2  H 27.475  -2.076  -8.769 1.00 . A A . 58 LYS HB2  1 1 
        8  9510 1 1 76 LYS HB3  H 28.241  -2.836 -10.165 1.00 . A A . 58 LYS HB3  1 1 
        8  9511 1 1 76 LYS HD2  H 25.656  -3.753  -8.683 1.00 . A A . 58 LYS HD2  1 1 
        8  9512 1 1 76 LYS HD3  H 26.273  -4.654 -10.074 1.00 . A A . 58 LYS HD3  1 1 
        8  9513 1 1 76 LYS HE2  H 26.455  -6.684  -8.677 1.00 . A A . 58 LYS HE2  1 1 
        8  9514 1 1 76 LYS HE3  H 25.895  -5.777  -7.269 1.00 . A A . 58 LYS HE3  1 1 
        8  9515 1 1 76 LYS HG2  H 28.434  -4.951  -8.974 1.00 . A A . 58 LYS HG2  1 1 
        8  9516 1 1 76 LYS HG3  H 27.824  -4.210  -7.491 1.00 . A A . 58 LYS HG3  1 1 
        8  9517 1 1 76 LYS HZ1  H 23.796  -5.398  -8.421 1.00 . A A . 58 LYS HZ1  1 1 
        8  9518 1 1 76 LYS HZ2  H 24.114  -7.048  -8.233 1.00 . A A . 58 LYS HZ2  1 1 
        8  9519 1 1 76 LYS HZ3  H 24.341  -6.310  -9.737 1.00 . A A . 58 LYS HZ3  1 1 
        8  9520 1 1 76 LYS N    N 29.583  -2.157  -7.088 1.00 . A A . 58 LYS N    1 1 
        8  9521 1 1 76 LYS NZ   N 24.422  -6.177  -8.709 1.00 . A A . 58 LYS NZ   1 1 
        8  9522 1 1 76 LYS O    O 30.860  -1.151 -10.179 1.00 . A A . 58 LYS O    1 1 
        8  9523 1 1 77 MET C    C 31.475   1.634  -9.217 1.00 . A A . 59 MET C    1 1 
        8  9524 1 1 77 MET CA   C 29.954   1.412  -9.266 1.00 . A A . 59 MET CA   1 1 
        8  9525 1 1 77 MET CB   C 29.233   2.505  -8.438 1.00 . A A . 59 MET CB   1 1 
        8  9526 1 1 77 MET CE   C 29.514   4.776  -6.150 1.00 . A A . 59 MET CE   1 1 
        8  9527 1 1 77 MET CG   C 29.524   3.964  -8.830 1.00 . A A . 59 MET CG   1 1 
        8  9528 1 1 77 MET H    H 28.956   0.019  -7.998 1.00 . A A . 59 MET H    1 1 
        8  9529 1 1 77 MET HA   H 29.618   1.465 -10.302 1.00 . A A . 59 MET HA   1 1 
        8  9530 1 1 77 MET HB2  H 28.165   2.351  -8.526 1.00 . A A . 59 MET HB2  1 1 
        8  9531 1 1 77 MET HB3  H 29.505   2.379  -7.398 1.00 . A A . 59 MET HB3  1 1 
        8  9532 1 1 77 MET HE1  H 29.120   5.428  -5.382 1.00 . A A . 59 MET HE1  1 1 
        8  9533 1 1 77 MET HE2  H 30.579   4.934  -6.239 1.00 . A A . 59 MET HE2  1 1 
        8  9534 1 1 77 MET HE3  H 29.323   3.746  -5.878 1.00 . A A . 59 MET HE3  1 1 
        8  9535 1 1 77 MET HG2  H 30.592   4.142  -8.800 1.00 . A A . 59 MET HG2  1 1 
        8  9536 1 1 77 MET HG3  H 29.162   4.141  -9.835 1.00 . A A . 59 MET HG3  1 1 
        8  9537 1 1 77 MET N    N 29.587   0.068  -8.747 1.00 . A A . 59 MET N    1 1 
        8  9538 1 1 77 MET O    O 32.046   2.253 -10.111 1.00 . A A . 59 MET O    1 1 
        8  9539 1 1 77 MET SD   S 28.715   5.139  -7.718 1.00 . A A . 59 MET SD   1 1 
        8  9540 1 1 78 GLU C    C 34.288   0.309  -9.030 1.00 . A A . 60 GLU C    1 1 
        8  9541 1 1 78 GLU CA   C 33.570   1.172  -7.983 1.00 . A A . 60 GLU CA   1 1 
        8  9542 1 1 78 GLU CB   C 33.962   0.721  -6.555 1.00 . A A . 60 GLU CB   1 1 
        8  9543 1 1 78 GLU CD   C 33.749   3.071  -5.516 1.00 . A A . 60 GLU CD   1 1 
        8  9544 1 1 78 GLU CG   C 33.362   1.579  -5.429 1.00 . A A . 60 GLU CG   1 1 
        8  9545 1 1 78 GLU H    H 31.575   0.658  -7.469 1.00 . A A . 60 GLU H    1 1 
        8  9546 1 1 78 GLU HA   H 33.868   2.213  -8.113 1.00 . A A . 60 GLU HA   1 1 
        8  9547 1 1 78 GLU HB2  H 33.626  -0.304  -6.408 1.00 . A A . 60 GLU HB2  1 1 
        8  9548 1 1 78 GLU HB3  H 35.046   0.746  -6.464 1.00 . A A . 60 GLU HB3  1 1 
        8  9549 1 1 78 GLU HG2  H 32.279   1.488  -5.462 1.00 . A A . 60 GLU HG2  1 1 
        8  9550 1 1 78 GLU HG3  H 33.709   1.185  -4.480 1.00 . A A . 60 GLU HG3  1 1 
        8  9551 1 1 78 GLU N    N 32.112   1.101  -8.160 1.00 . A A . 60 GLU N    1 1 
        8  9552 1 1 78 GLU O    O 35.055   0.828  -9.838 1.00 . A A . 60 GLU O    1 1 
        8  9553 1 1 78 GLU OE1  O 34.852   3.434  -5.051 1.00 . A A . 60 GLU OE1  1 1 
        8  9554 1 1 78 GLU OE2  O 32.948   3.888  -6.022 1.00 . A A . 60 GLU OE2  1 1 
        8  9555 1 1 79 LYS C    C 34.552  -1.746 -11.364 1.00 . A A . 61 LYS C    1 1 
        8  9556 1 1 79 LYS CA   C 34.713  -1.996  -9.844 1.00 . A A . 61 LYS CA   1 1 
        8  9557 1 1 79 LYS CB   C 34.288  -3.447  -9.476 1.00 . A A . 61 LYS CB   1 1 
        8  9558 1 1 79 LYS CD   C 32.508  -5.308  -9.634 1.00 . A A . 61 LYS CD   1 1 
        8  9559 1 1 79 LYS CE   C 31.076  -5.674 -10.075 1.00 . A A . 61 LYS CE   1 1 
        8  9560 1 1 79 LYS CG   C 32.830  -3.809  -9.837 1.00 . A A . 61 LYS CG   1 1 
        8  9561 1 1 79 LYS H    H 33.223  -1.307  -8.483 1.00 . A A . 61 LYS H    1 1 
        8  9562 1 1 79 LYS HA   H 35.770  -1.880  -9.591 1.00 . A A . 61 LYS HA   1 1 
        8  9563 1 1 79 LYS HB2  H 34.946  -4.140  -9.989 1.00 . A A . 61 LYS HB2  1 1 
        8  9564 1 1 79 LYS HB3  H 34.415  -3.583  -8.405 1.00 . A A . 61 LYS HB3  1 1 
        8  9565 1 1 79 LYS HD2  H 33.209  -5.896 -10.219 1.00 . A A . 61 LYS HD2  1 1 
        8  9566 1 1 79 LYS HD3  H 32.630  -5.558  -8.583 1.00 . A A . 61 LYS HD3  1 1 
        8  9567 1 1 79 LYS HE2  H 30.366  -5.210  -9.402 1.00 . A A . 61 LYS HE2  1 1 
        8  9568 1 1 79 LYS HE3  H 30.907  -5.305 -11.079 1.00 . A A . 61 LYS HE3  1 1 
        8  9569 1 1 79 LYS HG2  H 32.164  -3.220  -9.216 1.00 . A A . 61 LYS HG2  1 1 
        8  9570 1 1 79 LYS HG3  H 32.657  -3.551 -10.879 1.00 . A A . 61 LYS HG3  1 1 
        8  9571 1 1 79 LYS HZ1  H 31.520  -7.621 -10.693 1.00 . A A . 61 LYS HZ1  1 1 
        8  9572 1 1 79 LYS HZ2  H 29.876  -7.356 -10.400 1.00 . A A . 61 LYS HZ2  1 1 
        8  9573 1 1 79 LYS HZ3  H 30.948  -7.522  -9.102 1.00 . A A . 61 LYS HZ3  1 1 
        8  9574 1 1 79 LYS N    N 33.974  -1.004  -9.039 1.00 . A A . 61 LYS N    1 1 
        8  9575 1 1 79 LYS NZ   N 30.840  -7.146 -10.065 1.00 . A A . 61 LYS NZ   1 1 
        8  9576 1 1 79 LYS O    O 35.492  -1.978 -12.123 1.00 . A A . 61 LYS O    1 1 
        8  9577 1 1 80 GLU C    C 33.739   0.307 -13.688 1.00 . A A . 62 GLU C    1 1 
        8  9578 1 1 80 GLU CA   C 33.067  -0.994 -13.217 1.00 . A A . 62 GLU CA   1 1 
        8  9579 1 1 80 GLU CB   C 31.527  -0.946 -13.484 1.00 . A A . 62 GLU CB   1 1 
        8  9580 1 1 80 GLU CD   C 29.271   0.237 -13.123 1.00 . A A . 62 GLU CD   1 1 
        8  9581 1 1 80 GLU CG   C 30.796   0.300 -12.940 1.00 . A A . 62 GLU CG   1 1 
        8  9582 1 1 80 GLU H    H 32.676  -1.067 -11.115 1.00 . A A . 62 GLU H    1 1 
        8  9583 1 1 80 GLU HA   H 33.487  -1.822 -13.787 1.00 . A A . 62 GLU HA   1 1 
        8  9584 1 1 80 GLU HB2  H 31.359  -0.990 -14.557 1.00 . A A . 62 GLU HB2  1 1 
        8  9585 1 1 80 GLU HB3  H 31.077  -1.827 -13.035 1.00 . A A . 62 GLU HB3  1 1 
        8  9586 1 1 80 GLU HG2  H 31.029   0.397 -11.883 1.00 . A A . 62 GLU HG2  1 1 
        8  9587 1 1 80 GLU HG3  H 31.175   1.176 -13.458 1.00 . A A . 62 GLU HG3  1 1 
        8  9588 1 1 80 GLU N    N 33.366  -1.254 -11.785 1.00 . A A . 62 GLU N    1 1 
        8  9589 1 1 80 GLU O    O 34.147   0.410 -14.843 1.00 . A A . 62 GLU O    1 1 
        8  9590 1 1 80 GLU OE1  O 28.790   0.447 -14.257 1.00 . A A . 62 GLU OE1  1 1 
        8  9591 1 1 80 GLU OE2  O 28.543  -0.034 -12.144 1.00 . A A . 62 GLU OE2  1 1 
        8  9592 1 1 81 ARG C    C 36.016   2.424 -13.126 1.00 . A A . 63 ARG C    1 1 
        8  9593 1 1 81 ARG CA   C 34.489   2.591 -13.051 1.00 . A A . 63 ARG CA   1 1 
        8  9594 1 1 81 ARG CB   C 34.058   3.622 -11.972 1.00 . A A . 63 ARG CB   1 1 
        8  9595 1 1 81 ARG CD   C 33.805   6.100 -11.330 1.00 . A A . 63 ARG CD   1 1 
        8  9596 1 1 81 ARG CG   C 34.591   5.056 -12.157 1.00 . A A . 63 ARG CG   1 1 
        8  9597 1 1 81 ARG CZ   C 33.236   6.589  -8.940 1.00 . A A . 63 ARG CZ   1 1 
        8  9598 1 1 81 ARG H    H 33.511   1.123 -11.862 1.00 . A A . 63 ARG H    1 1 
        8  9599 1 1 81 ARG HA   H 34.128   2.930 -14.022 1.00 . A A . 63 ARG HA   1 1 
        8  9600 1 1 81 ARG HB2  H 32.973   3.668 -11.966 1.00 . A A . 63 ARG HB2  1 1 
        8  9601 1 1 81 ARG HB3  H 34.384   3.263 -11.000 1.00 . A A . 63 ARG HB3  1 1 
        8  9602 1 1 81 ARG HD2  H 34.280   7.066 -11.454 1.00 . A A . 63 ARG HD2  1 1 
        8  9603 1 1 81 ARG HD3  H 32.791   6.157 -11.713 1.00 . A A . 63 ARG HD3  1 1 
        8  9604 1 1 81 ARG HE   H 34.095   4.906  -9.612 1.00 . A A . 63 ARG HE   1 1 
        8  9605 1 1 81 ARG HG2  H 35.635   5.085 -11.860 1.00 . A A . 63 ARG HG2  1 1 
        8  9606 1 1 81 ARG HG3  H 34.521   5.323 -13.208 1.00 . A A . 63 ARG HG3  1 1 
        8  9607 1 1 81 ARG HH11 H 32.812   8.140 -10.182 1.00 . A A . 63 ARG HH11 1 1 
        8  9608 1 1 81 ARG HH12 H 32.407   8.391  -8.516 1.00 . A A . 63 ARG HH12 1 1 
        8  9609 1 1 81 ARG HH21 H 33.539   5.271  -7.445 1.00 . A A . 63 ARG HH21 1 1 
        8  9610 1 1 81 ARG HH22 H 32.820   6.776  -6.982 1.00 . A A . 63 ARG HH22 1 1 
        8  9611 1 1 81 ARG N    N 33.860   1.288 -12.768 1.00 . A A . 63 ARG N    1 1 
        8  9612 1 1 81 ARG NE   N 33.750   5.781  -9.886 1.00 . A A . 63 ARG NE   1 1 
        8  9613 1 1 81 ARG NH1  N 32.783   7.805  -9.237 1.00 . A A . 63 ARG NH1  1 1 
        8  9614 1 1 81 ARG NH2  N 33.197   6.181  -7.692 1.00 . A A . 63 ARG NH2  1 1 
        8  9615 1 1 81 ARG O    O 36.681   3.051 -13.951 1.00 . A A . 63 ARG O    1 1 
        8  9616 1 1 82 ASN C    C 38.254   0.249 -13.534 1.00 . A A . 64 ASN C    1 1 
        8  9617 1 1 82 ASN CA   C 37.950   1.114 -12.294 1.00 . A A . 64 ASN CA   1 1 
        8  9618 1 1 82 ASN CB   C 38.318   0.347 -10.985 1.00 . A A . 64 ASN CB   1 1 
        8  9619 1 1 82 ASN CG   C 38.325   1.223  -9.721 1.00 . A A . 64 ASN CG   1 1 
        8  9620 1 1 82 ASN H    H 35.946   1.119 -11.618 1.00 . A A . 64 ASN H    1 1 
        8  9621 1 1 82 ASN HA   H 38.555   2.017 -12.348 1.00 . A A . 64 ASN HA   1 1 
        8  9622 1 1 82 ASN HB2  H 37.600  -0.449 -10.830 1.00 . A A . 64 ASN HB2  1 1 
        8  9623 1 1 82 ASN HB3  H 39.304  -0.094 -11.098 1.00 . A A . 64 ASN HB3  1 1 
        8  9624 1 1 82 ASN HD21 H 39.810   0.155  -8.934 1.00 . A A . 64 ASN HD21 1 1 
        8  9625 1 1 82 ASN HD22 H 39.213   1.449  -7.957 1.00 . A A . 64 ASN HD22 1 1 
        8  9626 1 1 82 ASN N    N 36.537   1.521 -12.282 1.00 . A A . 64 ASN N    1 1 
        8  9627 1 1 82 ASN ND2  N 39.209   0.911  -8.777 1.00 . A A . 64 ASN ND2  1 1 
        8  9628 1 1 82 ASN O    O 39.349   0.312 -14.068 1.00 . A A . 64 ASN O    1 1 
        8  9629 1 1 82 ASN OD1  O 37.557   2.180  -9.598 1.00 . A A . 64 ASN OD1  1 1 
        8  9630 1 1 83 ALA C    C 37.416  -0.685 -16.483 1.00 . A A . 65 ALA C    1 1 
        8  9631 1 1 83 ALA CA   C 37.432  -1.459 -15.148 1.00 . A A . 65 ALA CA   1 1 
        8  9632 1 1 83 ALA CB   C 36.343  -2.546 -15.141 1.00 . A A . 65 ALA CB   1 1 
        8  9633 1 1 83 ALA H    H 36.404  -0.536 -13.525 1.00 . A A . 65 ALA H    1 1 
        8  9634 1 1 83 ALA HA   H 38.398  -1.956 -15.047 1.00 . A A . 65 ALA HA   1 1 
        8  9635 1 1 83 ALA HB1  H 36.385  -3.096 -14.208 1.00 . A A . 65 ALA HB1  1 1 
        8  9636 1 1 83 ALA HB2  H 36.501  -3.234 -15.964 1.00 . A A . 65 ALA HB2  1 1 
        8  9637 1 1 83 ALA HB3  H 35.368  -2.088 -15.240 1.00 . A A . 65 ALA HB3  1 1 
        8  9638 1 1 83 ALA N    N 37.267  -0.552 -13.986 1.00 . A A . 65 ALA N    1 1 
        8  9639 1 1 83 ALA O    O 38.202  -0.979 -17.386 1.00 . A A . 65 ALA O    1 1 
        8  9640 1 1 84 ARG C    C 37.514   2.144 -18.014 1.00 . A A . 66 ARG C    1 1 
        8  9641 1 1 84 ARG CA   C 36.368   1.128 -17.839 1.00 . A A . 66 ARG CA   1 1 
        8  9642 1 1 84 ARG CB   C 34.987   1.838 -17.864 1.00 . A A . 66 ARG CB   1 1 
        8  9643 1 1 84 ARG CD   C 33.364   3.508 -16.776 1.00 . A A . 66 ARG CD   1 1 
        8  9644 1 1 84 ARG CG   C 34.800   2.951 -16.806 1.00 . A A . 66 ARG CG   1 1 
        8  9645 1 1 84 ARG CZ   C 31.787   4.765 -18.263 1.00 . A A . 66 ARG CZ   1 1 
        8  9646 1 1 84 ARG H    H 35.966   0.544 -15.822 1.00 . A A . 66 ARG H    1 1 
        8  9647 1 1 84 ARG HA   H 36.410   0.432 -18.676 1.00 . A A . 66 ARG HA   1 1 
        8  9648 1 1 84 ARG HB2  H 34.839   2.278 -18.847 1.00 . A A . 66 ARG HB2  1 1 
        8  9649 1 1 84 ARG HB3  H 34.219   1.087 -17.707 1.00 . A A . 66 ARG HB3  1 1 
        8  9650 1 1 84 ARG HD2  H 32.676   2.694 -16.573 1.00 . A A . 66 ARG HD2  1 1 
        8  9651 1 1 84 ARG HD3  H 33.293   4.238 -15.975 1.00 . A A . 66 ARG HD3  1 1 
        8  9652 1 1 84 ARG HE   H 33.624   4.135 -18.777 1.00 . A A . 66 ARG HE   1 1 
        8  9653 1 1 84 ARG HG2  H 35.030   2.543 -15.829 1.00 . A A . 66 ARG HG2  1 1 
        8  9654 1 1 84 ARG HG3  H 35.490   3.764 -17.021 1.00 . A A . 66 ARG HG3  1 1 
        8  9655 1 1 84 ARG HH11 H 31.036   4.412 -16.413 1.00 . A A . 66 ARG HH11 1 1 
        8  9656 1 1 84 ARG HH12 H 29.981   5.268 -17.486 1.00 . A A . 66 ARG HH12 1 1 
        8  9657 1 1 84 ARG HH21 H 32.232   5.284 -20.162 1.00 . A A . 66 ARG HH21 1 1 
        8  9658 1 1 84 ARG HH22 H 30.669   5.782 -19.604 1.00 . A A . 66 ARG HH22 1 1 
        8  9659 1 1 84 ARG N    N 36.529   0.330 -16.591 1.00 . A A . 66 ARG N    1 1 
        8  9660 1 1 84 ARG NE   N 32.969   4.157 -18.044 1.00 . A A . 66 ARG NE   1 1 
        8  9661 1 1 84 ARG NH1  N 30.861   4.821 -17.310 1.00 . A A . 66 ARG NH1  1 1 
        8  9662 1 1 84 ARG NH2  N 31.542   5.319 -19.438 1.00 . A A . 66 ARG NH2  1 1 
        8  9663 1 1 84 ARG O    O 37.701   2.697 -19.102 1.00 . A A . 66 ARG O    1 1 
        8  9664 1 1 85 ARG C    C 40.740   2.288 -16.979 1.00 . A A . 67 ARG C    1 1 
        8  9665 1 1 85 ARG CA   C 39.500   3.209 -16.959 1.00 . A A . 67 ARG CA   1 1 
        8  9666 1 1 85 ARG CB   C 39.567   4.144 -15.724 1.00 . A A . 67 ARG CB   1 1 
        8  9667 1 1 85 ARG CD   C 38.519   6.018 -14.338 1.00 . A A . 67 ARG CD   1 1 
        8  9668 1 1 85 ARG CG   C 38.437   5.195 -15.635 1.00 . A A . 67 ARG CG   1 1 
        8  9669 1 1 85 ARG CZ   C 36.996   7.554 -13.069 1.00 . A A . 67 ARG CZ   1 1 
        8  9670 1 1 85 ARG H    H 37.954   2.054 -16.063 1.00 . A A . 67 ARG H    1 1 
        8  9671 1 1 85 ARG HA   H 39.503   3.815 -17.862 1.00 . A A . 67 ARG HA   1 1 
        8  9672 1 1 85 ARG HB2  H 39.531   3.533 -14.823 1.00 . A A . 67 ARG HB2  1 1 
        8  9673 1 1 85 ARG HB3  H 40.522   4.673 -15.737 1.00 . A A . 67 ARG HB3  1 1 
        8  9674 1 1 85 ARG HD2  H 38.472   5.337 -13.494 1.00 . A A . 67 ARG HD2  1 1 
        8  9675 1 1 85 ARG HD3  H 39.467   6.544 -14.313 1.00 . A A . 67 ARG HD3  1 1 
        8  9676 1 1 85 ARG HE   H 36.998   7.292 -15.052 1.00 . A A . 67 ARG HE   1 1 
        8  9677 1 1 85 ARG HG2  H 38.510   5.868 -16.484 1.00 . A A . 67 ARG HG2  1 1 
        8  9678 1 1 85 ARG HG3  H 37.479   4.684 -15.668 1.00 . A A . 67 ARG HG3  1 1 
        8  9679 1 1 85 ARG HH11 H 38.239   6.482 -11.867 1.00 . A A . 67 ARG HH11 1 1 
        8  9680 1 1 85 ARG HH12 H 37.173   7.576 -11.044 1.00 . A A . 67 ARG HH12 1 1 
        8  9681 1 1 85 ARG HH21 H 35.606   8.723 -13.960 1.00 . A A . 67 ARG HH21 1 1 
        8  9682 1 1 85 ARG HH22 H 35.696   8.855 -12.234 1.00 . A A . 67 ARG HH22 1 1 
        8  9683 1 1 85 ARG N    N 38.256   2.406 -16.927 1.00 . A A . 67 ARG N    1 1 
        8  9684 1 1 85 ARG NE   N 37.427   7.008 -14.221 1.00 . A A . 67 ARG NE   1 1 
        8  9685 1 1 85 ARG NH1  N 37.512   7.179 -11.901 1.00 . A A . 67 ARG NH1  1 1 
        8  9686 1 1 85 ARG NH2  N 36.021   8.449 -13.091 1.00 . A A . 67 ARG NH2  1 1 
        8  9687 1 1 85 ARG O    O 41.854   2.751 -17.248 1.00 . A A . 67 ARG O    1 1 
        8  9688 1 1 86 LYS C    C 42.356   0.230 -15.139 1.00 . A A . 68 LYS C    1 1 
        8  9689 1 1 86 LYS CA   C 41.551  -0.049 -16.435 1.00 . A A . 68 LYS CA   1 1 
        8  9690 1 1 86 LYS CB   C 42.506  -0.241 -17.661 1.00 . A A . 68 LYS CB   1 1 
        8  9691 1 1 86 LYS CD   C 40.911  -1.826 -18.928 1.00 . A A . 68 LYS CD   1 1 
        8  9692 1 1 86 LYS CE   C 40.104  -2.063 -20.218 1.00 . A A . 68 LYS CE   1 1 
        8  9693 1 1 86 LYS CG   C 41.794  -0.559 -18.999 1.00 . A A . 68 LYS CG   1 1 
        8  9694 1 1 86 LYS H    H 39.575   0.704 -16.604 1.00 . A A . 68 LYS H    1 1 
        8  9695 1 1 86 LYS HA   H 41.011  -0.980 -16.281 1.00 . A A . 68 LYS HA   1 1 
        8  9696 1 1 86 LYS HB2  H 43.088   0.665 -17.798 1.00 . A A . 68 LYS HB2  1 1 
        8  9697 1 1 86 LYS HB3  H 43.191  -1.058 -17.440 1.00 . A A . 68 LYS HB3  1 1 
        8  9698 1 1 86 LYS HD2  H 41.547  -2.687 -18.755 1.00 . A A . 68 LYS HD2  1 1 
        8  9699 1 1 86 LYS HD3  H 40.217  -1.732 -18.097 1.00 . A A . 68 LYS HD3  1 1 
        8  9700 1 1 86 LYS HE2  H 39.508  -1.183 -20.435 1.00 . A A . 68 LYS HE2  1 1 
        8  9701 1 1 86 LYS HE3  H 40.790  -2.238 -21.035 1.00 . A A . 68 LYS HE3  1 1 
        8  9702 1 1 86 LYS HG2  H 41.169   0.286 -19.273 1.00 . A A . 68 LYS HG2  1 1 
        8  9703 1 1 86 LYS HG3  H 42.548  -0.702 -19.767 1.00 . A A . 68 LYS HG3  1 1 
        8  9704 1 1 86 LYS HZ1  H 38.660  -3.352 -20.981 1.00 . A A . 68 LYS HZ1  1 1 
        8  9705 1 1 86 LYS HZ2  H 38.524  -3.080 -19.319 1.00 . A A . 68 LYS HZ2  1 1 
        8  9706 1 1 86 LYS HZ3  H 39.743  -4.092 -19.914 1.00 . A A . 68 LYS HZ3  1 1 
        8  9707 1 1 86 LYS N    N 40.508   0.987 -16.672 1.00 . A A . 68 LYS N    1 1 
        8  9708 1 1 86 LYS NZ   N 39.195  -3.228 -20.100 1.00 . A A . 68 LYS NZ   1 1 
        8  9709 1 1 86 LYS O    O 43.329  -0.475 -14.857 1.00 . A A . 68 LYS O    1 1 
        8  9710 1 1 87 LYS C    C 42.439   0.696 -11.964 1.00 . A A . 69 LYS C    1 1 
        8  9711 1 1 87 LYS CA   C 42.575   1.706 -13.122 1.00 . A A . 69 LYS CA   1 1 
        8  9712 1 1 87 LYS CB   C 42.022   3.103 -12.714 1.00 . A A . 69 LYS CB   1 1 
        8  9713 1 1 87 LYS CD   C 44.262   4.171 -12.039 1.00 . A A . 69 LYS CD   1 1 
        8  9714 1 1 87 LYS CE   C 45.068   4.895 -10.945 1.00 . A A . 69 LYS CE   1 1 
        8  9715 1 1 87 LYS CG   C 42.818   3.823 -11.597 1.00 . A A . 69 LYS CG   1 1 
        8  9716 1 1 87 LYS H    H 41.024   1.612 -14.552 1.00 . A A . 69 LYS H    1 1 
        8  9717 1 1 87 LYS HA   H 43.631   1.814 -13.364 1.00 . A A . 69 LYS HA   1 1 
        8  9718 1 1 87 LYS HB2  H 42.022   3.742 -13.589 1.00 . A A . 69 LYS HB2  1 1 
        8  9719 1 1 87 LYS HB3  H 40.997   2.989 -12.379 1.00 . A A . 69 LYS HB3  1 1 
        8  9720 1 1 87 LYS HD2  H 44.781   3.256 -12.300 1.00 . A A . 69 LYS HD2  1 1 
        8  9721 1 1 87 LYS HD3  H 44.214   4.810 -12.916 1.00 . A A . 69 LYS HD3  1 1 
        8  9722 1 1 87 LYS HE2  H 46.053   5.126 -11.329 1.00 . A A . 69 LYS HE2  1 1 
        8  9723 1 1 87 LYS HE3  H 44.564   5.816 -10.685 1.00 . A A . 69 LYS HE3  1 1 
        8  9724 1 1 87 LYS HG2  H 42.299   4.743 -11.343 1.00 . A A . 69 LYS HG2  1 1 
        8  9725 1 1 87 LYS HG3  H 42.856   3.184 -10.717 1.00 . A A . 69 LYS HG3  1 1 
        8  9726 1 1 87 LYS HZ1  H 45.725   3.189  -9.942 1.00 . A A . 69 LYS HZ1  1 1 
        8  9727 1 1 87 LYS HZ2  H 44.283   3.828  -9.335 1.00 . A A . 69 LYS HZ2  1 1 
        8  9728 1 1 87 LYS HZ3  H 45.752   4.592  -8.999 1.00 . A A . 69 LYS HZ3  1 1 
        8  9729 1 1 87 LYS N    N 41.888   1.215 -14.330 1.00 . A A . 69 LYS N    1 1 
        8  9730 1 1 87 LYS NZ   N 45.217   4.068  -9.722 1.00 . A A . 69 LYS NZ   1 1 
        8  9731 1 1 87 LYS O    O 41.524   0.782 -11.132 1.00 . A A . 69 LYS O    1 1 
        8  9732 1 1 88 LYS C    C 44.929  -1.800 -10.950 1.00 . A A . 70 LYS C    1 1 
        8  9733 1 1 88 LYS CA   C 43.481  -1.285 -10.910 1.00 . A A . 70 LYS CA   1 1 
        8  9734 1 1 88 LYS CB   C 42.486  -2.473 -11.121 1.00 . A A . 70 LYS CB   1 1 
        8  9735 1 1 88 LYS CD   C 41.658  -4.785 -10.248 1.00 . A A . 70 LYS CD   1 1 
        8  9736 1 1 88 LYS CE   C 42.564  -5.843 -10.930 1.00 . A A . 70 LYS CE   1 1 
        8  9737 1 1 88 LYS CG   C 42.391  -3.451  -9.919 1.00 . A A . 70 LYS CG   1 1 
        8  9738 1 1 88 LYS H    H 43.965  -0.322 -12.724 1.00 . A A . 70 LYS H    1 1 
        8  9739 1 1 88 LYS HA   H 43.293  -0.809  -9.952 1.00 . A A . 70 LYS HA   1 1 
        8  9740 1 1 88 LYS HB2  H 41.495  -2.074 -11.307 1.00 . A A . 70 LYS HB2  1 1 
        8  9741 1 1 88 LYS HB3  H 42.798  -3.039 -11.995 1.00 . A A . 70 LYS HB3  1 1 
        8  9742 1 1 88 LYS HD2  H 41.279  -5.208  -9.323 1.00 . A A . 70 LYS HD2  1 1 
        8  9743 1 1 88 LYS HD3  H 40.814  -4.573 -10.900 1.00 . A A . 70 LYS HD3  1 1 
        8  9744 1 1 88 LYS HE2  H 43.429  -6.016 -10.307 1.00 . A A . 70 LYS HE2  1 1 
        8  9745 1 1 88 LYS HE3  H 42.007  -6.770 -11.020 1.00 . A A . 70 LYS HE3  1 1 
        8  9746 1 1 88 LYS HG2  H 43.393  -3.679  -9.574 1.00 . A A . 70 LYS HG2  1 1 
        8  9747 1 1 88 LYS HG3  H 41.858  -2.949  -9.111 1.00 . A A . 70 LYS HG3  1 1 
        8  9748 1 1 88 LYS HZ1  H 43.566  -6.233 -12.717 1.00 . A A . 70 LYS HZ1  1 1 
        8  9749 1 1 88 LYS HZ2  H 43.669  -4.623 -12.217 1.00 . A A . 70 LYS HZ2  1 1 
        8  9750 1 1 88 LYS HZ3  H 42.234  -5.209 -12.890 1.00 . A A . 70 LYS HZ3  1 1 
        8  9751 1 1 88 LYS N    N 43.344  -0.277 -11.965 1.00 . A A . 70 LYS N    1 1 
        8  9752 1 1 88 LYS NZ   N 43.041  -5.446 -12.281 1.00 . A A . 70 LYS NZ   1 1 
        8  9753 1 1 88 LYS O    O 45.567  -1.774 -12.013 1.00 . A A . 70 LYS O    1 1 
        8  9754 1 1 89 LYS C    C 46.616  -4.361 -10.248 1.00 . A A . 71 LYS C    1 1 
        8  9755 1 1 89 LYS CA   C 46.774  -2.897  -9.742 1.00 . A A . 71 LYS CA   1 1 
        8  9756 1 1 89 LYS CB   C 47.342  -2.805  -8.277 1.00 . A A . 71 LYS CB   1 1 
        8  9757 1 1 89 LYS CD   C 49.499  -4.312  -8.439 1.00 . A A . 71 LYS CD   1 1 
        8  9758 1 1 89 LYS CE   C 49.232  -5.367  -7.339 1.00 . A A . 71 LYS CE   1 1 
        8  9759 1 1 89 LYS CG   C 48.892  -2.910  -8.136 1.00 . A A . 71 LYS CG   1 1 
        8  9760 1 1 89 LYS H    H 44.922  -2.189  -8.984 1.00 . A A . 71 LYS H    1 1 
        8  9761 1 1 89 LYS HA   H 47.437  -2.354 -10.416 1.00 . A A . 71 LYS HA   1 1 
        8  9762 1 1 89 LYS HB2  H 47.042  -1.851  -7.852 1.00 . A A . 71 LYS HB2  1 1 
        8  9763 1 1 89 LYS HB3  H 46.891  -3.593  -7.678 1.00 . A A . 71 LYS HB3  1 1 
        8  9764 1 1 89 LYS HD2  H 49.086  -4.677  -9.374 1.00 . A A . 71 LYS HD2  1 1 
        8  9765 1 1 89 LYS HD3  H 50.573  -4.200  -8.558 1.00 . A A . 71 LYS HD3  1 1 
        8  9766 1 1 89 LYS HE2  H 49.768  -6.271  -7.588 1.00 . A A . 71 LYS HE2  1 1 
        8  9767 1 1 89 LYS HE3  H 49.605  -4.988  -6.396 1.00 . A A . 71 LYS HE3  1 1 
        8  9768 1 1 89 LYS HG2  H 49.341  -2.198  -8.821 1.00 . A A . 71 LYS HG2  1 1 
        8  9769 1 1 89 LYS HG3  H 49.164  -2.626  -7.121 1.00 . A A . 71 LYS HG3  1 1 
        8  9770 1 1 89 LYS HZ1  H 47.691  -6.474  -6.479 1.00 . A A . 71 LYS HZ1  1 1 
        8  9771 1 1 89 LYS HZ2  H 47.398  -6.026  -8.086 1.00 . A A . 71 LYS HZ2  1 1 
        8  9772 1 1 89 LYS HZ3  H 47.267  -4.882  -6.849 1.00 . A A . 71 LYS HZ3  1 1 
        8  9773 1 1 89 LYS N    N 45.447  -2.264  -9.807 1.00 . A A . 71 LYS N    1 1 
        8  9774 1 1 89 LYS NZ   N 47.798  -5.710  -7.179 1.00 . A A . 71 LYS NZ   1 1 
        8  9775 1 1 89 LYS O    O 46.115  -5.207  -9.483 1.00 . A A . 71 LYS O    1 1 
        8  9776 1 1 89 LYS OXT  O 46.940  -4.640 -11.421 1.00 . A A . 71 LYS OXT  1 1 
        9  9777 1 1 19 TRP C    C  2.033  -0.828  -2.505 1.00 . A A .  1 TRP C    1 1 
        9  9778 1 1 19 TRP CA   C  2.158   0.653  -2.105 1.00 . A A .  1 TRP CA   1 1 
        9  9779 1 1 19 TRP CB   C  3.234   0.885  -1.011 1.00 . A A .  1 TRP CB   1 1 
        9  9780 1 1 19 TRP CD1  C  3.176   3.161   0.220 1.00 . A A .  1 TRP CD1  1 1 
        9  9781 1 1 19 TRP CD2  C  4.346   3.175  -1.694 1.00 . A A .  1 TRP CD2  1 1 
        9  9782 1 1 19 TRP CE2  C  4.376   4.467  -1.142 1.00 . A A .  1 TRP CE2  1 1 
        9  9783 1 1 19 TRP CE3  C  5.018   2.942  -2.898 1.00 . A A .  1 TRP CE3  1 1 
        9  9784 1 1 19 TRP CG   C  3.566   2.350  -0.810 1.00 . A A .  1 TRP CG   1 1 
        9  9785 1 1 19 TRP CH2  C  5.707   5.268  -2.928 1.00 . A A .  1 TRP CH2  1 1 
        9  9786 1 1 19 TRP CZ2  C  5.058   5.524  -1.748 1.00 . A A .  1 TRP CZ2  1 1 
        9  9787 1 1 19 TRP CZ3  C  5.691   3.990  -3.504 1.00 . A A .  1 TRP CZ3  1 1 
        9  9788 1 1 19 TRP H    H  0.511   0.664  -0.841 1.00 . A A .  1 TRP H    1 1 
        9  9789 1 1 19 TRP HA   H  2.446   1.215  -2.990 1.00 . A A .  1 TRP HA   1 1 
        9  9790 1 1 19 TRP HB2  H  2.882   0.480  -0.069 1.00 . A A .  1 TRP HB2  1 1 
        9  9791 1 1 19 TRP HB3  H  4.147   0.377  -1.291 1.00 . A A .  1 TRP HB3  1 1 
        9  9792 1 1 19 TRP HD1  H  2.573   2.839   1.056 1.00 . A A .  1 TRP HD1  1 1 
        9  9793 1 1 19 TRP HE1  H  3.513   5.193   0.625 1.00 . A A .  1 TRP HE1  1 1 
        9  9794 1 1 19 TRP HE3  H  5.016   1.962  -3.357 1.00 . A A .  1 TRP HE3  1 1 
        9  9795 1 1 19 TRP HH2  H  6.247   6.062  -3.431 1.00 . A A .  1 TRP HH2  1 1 
        9  9796 1 1 19 TRP HZ2  H  5.072   6.517  -1.313 1.00 . A A .  1 TRP HZ2  1 1 
        9  9797 1 1 19 TRP HZ3  H  6.220   3.824  -4.436 1.00 . A A .  1 TRP HZ3  1 1 
        9  9798 1 1 19 TRP N    N  0.854   1.185  -1.673 1.00 . A A .  1 TRP N    1 1 
        9  9799 1 1 19 TRP NE1  N  3.657   4.432   0.024 1.00 . A A .  1 TRP NE1  1 1 
        9  9800 1 1 19 TRP O    O  2.295  -1.731  -1.703 1.00 . A A .  1 TRP O    1 1 
        9  9801 1 1 20 THR C    C  2.911  -2.767  -4.907 1.00 . A A .  2 THR C    1 1 
        9  9802 1 1 20 THR CA   C  1.500  -2.368  -4.403 1.00 . A A .  2 THR CA   1 1 
        9  9803 1 1 20 THR CB   C  0.469  -2.293  -5.587 1.00 . A A .  2 THR CB   1 1 
        9  9804 1 1 20 THR CG2  C  0.285  -3.627  -6.335 1.00 . A A .  2 THR CG2  1 1 
        9  9805 1 1 20 THR H    H  1.258  -0.266  -4.266 1.00 . A A .  2 THR H    1 1 
        9  9806 1 1 20 THR HA   H  1.150  -3.102  -3.677 1.00 . A A .  2 THR HA   1 1 
        9  9807 1 1 20 THR HB   H  0.822  -1.549  -6.292 1.00 . A A .  2 THR HB   1 1 
        9  9808 1 1 20 THR HG1  H -0.791  -1.842  -4.129 1.00 . A A .  2 THR HG1  1 1 
        9  9809 1 1 20 THR HG21 H -0.433  -3.501  -7.135 1.00 . A A .  2 THR HG21 1 1 
        9  9810 1 1 20 THR HG22 H -0.072  -4.384  -5.648 1.00 . A A .  2 THR HG22 1 1 
        9  9811 1 1 20 THR HG23 H  1.234  -3.947  -6.755 1.00 . A A .  2 THR HG23 1 1 
        9  9812 1 1 20 THR N    N  1.569  -1.043  -3.751 1.00 . A A .  2 THR N    1 1 
        9  9813 1 1 20 THR O    O  3.732  -1.888  -5.164 1.00 . A A .  2 THR O    1 1 
        9  9814 1 1 20 THR OG1  O -0.807  -1.855  -5.087 1.00 . A A .  2 THR OG1  1 1 
        9  9815 1 1 21 GLU C    C  5.045  -4.038  -6.795 1.00 . A A .  3 GLU C    1 1 
        9  9816 1 1 21 GLU CA   C  4.515  -4.606  -5.454 1.00 . A A .  3 GLU CA   1 1 
        9  9817 1 1 21 GLU CB   C  4.501  -6.156  -5.510 1.00 . A A .  3 GLU CB   1 1 
        9  9818 1 1 21 GLU CD   C  4.362  -8.385  -4.245 1.00 . A A .  3 GLU CD   1 1 
        9  9819 1 1 21 GLU CG   C  4.292  -6.849  -4.151 1.00 . A A .  3 GLU CG   1 1 
        9  9820 1 1 21 GLU H    H  2.462  -4.731  -4.906 1.00 . A A .  3 GLU H    1 1 
        9  9821 1 1 21 GLU HA   H  5.210  -4.308  -4.670 1.00 . A A .  3 GLU HA   1 1 
        9  9822 1 1 21 GLU HB2  H  3.706  -6.473  -6.176 1.00 . A A .  3 GLU HB2  1 1 
        9  9823 1 1 21 GLU HB3  H  5.450  -6.500  -5.915 1.00 . A A .  3 GLU HB3  1 1 
        9  9824 1 1 21 GLU HG2  H  5.059  -6.507  -3.461 1.00 . A A .  3 GLU HG2  1 1 
        9  9825 1 1 21 GLU HG3  H  3.319  -6.561  -3.756 1.00 . A A .  3 GLU HG3  1 1 
        9  9826 1 1 21 GLU N    N  3.181  -4.084  -5.063 1.00 . A A .  3 GLU N    1 1 
        9  9827 1 1 21 GLU O    O  6.254  -4.085  -7.048 1.00 . A A .  3 GLU O    1 1 
        9  9828 1 1 21 GLU OE1  O  5.484  -8.938  -4.260 1.00 . A A .  3 GLU OE1  1 1 
        9  9829 1 1 21 GLU OE2  O  3.300  -9.044  -4.311 1.00 . A A .  3 GLU OE2  1 1 
        9  9830 1 1 22 GLU C    C  5.220  -1.585  -8.764 1.00 . A A .  4 GLU C    1 1 
        9  9831 1 1 22 GLU CA   C  4.526  -2.947  -8.954 1.00 . A A .  4 GLU CA   1 1 
        9  9832 1 1 22 GLU CB   C  3.275  -2.829  -9.865 1.00 . A A .  4 GLU CB   1 1 
        9  9833 1 1 22 GLU CD   C  3.309  -5.346 -10.462 1.00 . A A .  4 GLU CD   1 1 
        9  9834 1 1 22 GLU CG   C  2.463  -4.140 -10.001 1.00 . A A .  4 GLU CG   1 1 
        9  9835 1 1 22 GLU H    H  3.203  -3.527  -7.399 1.00 . A A .  4 GLU H    1 1 
        9  9836 1 1 22 GLU HA   H  5.231  -3.632  -9.424 1.00 . A A .  4 GLU HA   1 1 
        9  9837 1 1 22 GLU HB2  H  2.617  -2.066  -9.458 1.00 . A A .  4 GLU HB2  1 1 
        9  9838 1 1 22 GLU HB3  H  3.594  -2.517 -10.858 1.00 . A A .  4 GLU HB3  1 1 
        9  9839 1 1 22 GLU HG2  H  2.016  -4.365  -9.036 1.00 . A A .  4 GLU HG2  1 1 
        9  9840 1 1 22 GLU HG3  H  1.663  -3.981 -10.718 1.00 . A A .  4 GLU HG3  1 1 
        9  9841 1 1 22 GLU N    N  4.146  -3.519  -7.650 1.00 . A A .  4 GLU N    1 1 
        9  9842 1 1 22 GLU O    O  6.359  -1.390  -9.219 1.00 . A A .  4 GLU O    1 1 
        9  9843 1 1 22 GLU OE1  O  3.654  -5.423 -11.660 1.00 . A A .  4 GLU OE1  1 1 
        9  9844 1 1 22 GLU OE2  O  3.641  -6.225  -9.626 1.00 . A A .  4 GLU OE2  1 1 
        9  9845 1 1 23 GLU C    C  6.263   0.583  -6.760 1.00 . A A .  5 GLU C    1 1 
        9  9846 1 1 23 GLU CA   C  5.092   0.688  -7.761 1.00 . A A .  5 GLU CA   1 1 
        9  9847 1 1 23 GLU CB   C  3.975   1.635  -7.231 1.00 . A A .  5 GLU CB   1 1 
        9  9848 1 1 23 GLU CD   C  2.154   2.084  -5.455 1.00 . A A .  5 GLU CD   1 1 
        9  9849 1 1 23 GLU CG   C  3.370   1.236  -5.870 1.00 . A A .  5 GLU CG   1 1 
        9  9850 1 1 23 GLU H    H  3.642  -0.880  -7.739 1.00 . A A .  5 GLU H    1 1 
        9  9851 1 1 23 GLU HA   H  5.477   1.099  -8.694 1.00 . A A .  5 GLU HA   1 1 
        9  9852 1 1 23 GLU HB2  H  4.384   2.636  -7.138 1.00 . A A .  5 GLU HB2  1 1 
        9  9853 1 1 23 GLU HB3  H  3.177   1.658  -7.964 1.00 . A A .  5 GLU HB3  1 1 
        9  9854 1 1 23 GLU HG2  H  3.076   0.193  -5.921 1.00 . A A .  5 GLU HG2  1 1 
        9  9855 1 1 23 GLU HG3  H  4.139   1.336  -5.107 1.00 . A A .  5 GLU HG3  1 1 
        9  9856 1 1 23 GLU N    N  4.540  -0.656  -8.065 1.00 . A A .  5 GLU N    1 1 
        9  9857 1 1 23 GLU O    O  7.187   1.403  -6.777 1.00 . A A .  5 GLU O    1 1 
        9  9858 1 1 23 GLU OE1  O  2.340   3.271  -5.118 1.00 . A A .  5 GLU OE1  1 1 
        9  9859 1 1 23 GLU OE2  O  1.014   1.558  -5.456 1.00 . A A .  5 GLU OE2  1 1 
        9  9860 1 1 24 MET C    C  8.506  -1.274  -5.647 1.00 . A A .  6 MET C    1 1 
        9  9861 1 1 24 MET CA   C  7.241  -0.794  -4.920 1.00 . A A .  6 MET CA   1 1 
        9  9862 1 1 24 MET CB   C  6.732  -1.912  -3.971 1.00 . A A .  6 MET CB   1 1 
        9  9863 1 1 24 MET CE   C  6.592  -0.705  -1.055 1.00 . A A .  6 MET CE   1 1 
        9  9864 1 1 24 MET CG   C  7.746  -2.381  -2.914 1.00 . A A .  6 MET CG   1 1 
        9  9865 1 1 24 MET H    H  5.379  -0.988  -5.908 1.00 . A A .  6 MET H    1 1 
        9  9866 1 1 24 MET HA   H  7.474   0.093  -4.337 1.00 . A A .  6 MET HA   1 1 
        9  9867 1 1 24 MET HB2  H  5.851  -1.553  -3.454 1.00 . A A .  6 MET HB2  1 1 
        9  9868 1 1 24 MET HB3  H  6.446  -2.774  -4.568 1.00 . A A .  6 MET HB3  1 1 
        9  9869 1 1 24 MET HE1  H  6.700   0.045  -0.287 1.00 . A A .  6 MET HE1  1 1 
        9  9870 1 1 24 MET HE2  H  6.165  -1.599  -0.624 1.00 . A A .  6 MET HE2  1 1 
        9  9871 1 1 24 MET HE3  H  5.939  -0.332  -1.831 1.00 . A A .  6 MET HE3  1 1 
        9  9872 1 1 24 MET HG2  H  7.321  -3.208  -2.361 1.00 . A A .  6 MET HG2  1 1 
        9  9873 1 1 24 MET HG3  H  8.647  -2.717  -3.415 1.00 . A A .  6 MET HG3  1 1 
        9  9874 1 1 24 MET N    N  6.186  -0.443  -5.892 1.00 . A A .  6 MET N    1 1 
        9  9875 1 1 24 MET O    O  9.623  -0.967  -5.233 1.00 . A A .  6 MET O    1 1 
        9  9876 1 1 24 MET SD   S  8.193  -1.082  -1.751 1.00 . A A .  6 MET SD   1 1 
        9  9877 1 1 25 GLY C    C 10.090  -1.453  -8.340 1.00 . A A .  7 GLY C    1 1 
        9  9878 1 1 25 GLY CA   C  9.392  -2.549  -7.553 1.00 . A A .  7 GLY CA   1 1 
        9  9879 1 1 25 GLY H    H  7.377  -2.249  -6.988 1.00 . A A .  7 GLY H    1 1 
        9  9880 1 1 25 GLY HA2  H 10.110  -3.053  -6.914 1.00 . A A .  7 GLY HA2  1 1 
        9  9881 1 1 25 GLY HA3  H  8.988  -3.268  -8.250 1.00 . A A .  7 GLY HA3  1 1 
        9  9882 1 1 25 GLY N    N  8.297  -2.034  -6.735 1.00 . A A .  7 GLY N    1 1 
        9  9883 1 1 25 GLY O    O 11.308  -1.484  -8.511 1.00 . A A .  7 GLY O    1 1 
        9  9884 1 1 26 THR C    C 10.493   1.676  -8.553 1.00 . A A .  8 THR C    1 1 
        9  9885 1 1 26 THR CA   C  9.805   0.697  -9.537 1.00 . A A .  8 THR CA   1 1 
        9  9886 1 1 26 THR CB   C  8.646   1.403 -10.322 1.00 . A A .  8 THR CB   1 1 
        9  9887 1 1 26 THR CG2  C  9.151   2.504 -11.280 1.00 . A A .  8 THR CG2  1 1 
        9  9888 1 1 26 THR H    H  8.328  -0.551  -8.668 1.00 . A A .  8 THR H    1 1 
        9  9889 1 1 26 THR HA   H 10.545   0.351 -10.256 1.00 . A A .  8 THR HA   1 1 
        9  9890 1 1 26 THR HB   H  7.966   1.852  -9.604 1.00 . A A .  8 THR HB   1 1 
        9  9891 1 1 26 THR HG1  H  8.556  -0.128 -11.562 1.00 . A A .  8 THR HG1  1 1 
        9  9892 1 1 26 THR HG21 H  8.307   2.956 -11.787 1.00 . A A .  8 THR HG21 1 1 
        9  9893 1 1 26 THR HG22 H  9.823   2.077 -12.012 1.00 . A A .  8 THR HG22 1 1 
        9  9894 1 1 26 THR HG23 H  9.678   3.269 -10.718 1.00 . A A .  8 THR HG23 1 1 
        9  9895 1 1 26 THR N    N  9.296  -0.477  -8.813 1.00 . A A .  8 THR N    1 1 
        9  9896 1 1 26 THR O    O 11.425   2.394  -8.936 1.00 . A A .  8 THR O    1 1 
        9  9897 1 1 26 THR OG1  O  7.925   0.422 -11.088 1.00 . A A .  8 THR OG1  1 1 
        9  9898 1 1 27 ALA C    C 12.000   1.958  -5.842 1.00 . A A .  9 ALA C    1 1 
        9  9899 1 1 27 ALA CA   C 10.621   2.504  -6.198 1.00 . A A .  9 ALA CA   1 1 
        9  9900 1 1 27 ALA CB   C  9.701   2.543  -4.960 1.00 . A A .  9 ALA CB   1 1 
        9  9901 1 1 27 ALA H    H  9.284   1.083  -7.055 1.00 . A A .  9 ALA H    1 1 
        9  9902 1 1 27 ALA HA   H 10.725   3.522  -6.580 1.00 . A A .  9 ALA HA   1 1 
        9  9903 1 1 27 ALA HB1  H  8.733   2.940  -5.238 1.00 . A A .  9 ALA HB1  1 1 
        9  9904 1 1 27 ALA HB2  H 10.137   3.179  -4.194 1.00 . A A .  9 ALA HB2  1 1 
        9  9905 1 1 27 ALA HB3  H  9.573   1.543  -4.565 1.00 . A A .  9 ALA HB3  1 1 
        9  9906 1 1 27 ALA N    N 10.033   1.674  -7.275 1.00 . A A .  9 ALA N    1 1 
        9  9907 1 1 27 ALA O    O 12.974   2.692  -5.833 1.00 . A A .  9 ALA O    1 1 
        9  9908 1 1 28 LYS C    C 14.261   0.033  -6.550 1.00 . A A . 10 LYS C    1 1 
        9  9909 1 1 28 LYS CA   C 13.272  -0.137  -5.380 1.00 . A A . 10 LYS CA   1 1 
        9  9910 1 1 28 LYS CB   C 12.902  -1.640  -5.212 1.00 . A A . 10 LYS CB   1 1 
        9  9911 1 1 28 LYS CD   C 13.668  -4.099  -5.268 1.00 . A A . 10 LYS CD   1 1 
        9  9912 1 1 28 LYS CE   C 14.840  -5.050  -5.581 1.00 . A A . 10 LYS CE   1 1 
        9  9913 1 1 28 LYS CG   C 14.095  -2.617  -5.311 1.00 . A A . 10 LYS CG   1 1 
        9  9914 1 1 28 LYS H    H 11.193   0.171  -5.584 1.00 . A A . 10 LYS H    1 1 
        9  9915 1 1 28 LYS HA   H 13.734   0.222  -4.462 1.00 . A A . 10 LYS HA   1 1 
        9  9916 1 1 28 LYS HB2  H 12.433  -1.776  -4.240 1.00 . A A . 10 LYS HB2  1 1 
        9  9917 1 1 28 LYS HB3  H 12.179  -1.906  -5.977 1.00 . A A . 10 LYS HB3  1 1 
        9  9918 1 1 28 LYS HD2  H 13.285  -4.325  -4.281 1.00 . A A . 10 LYS HD2  1 1 
        9  9919 1 1 28 LYS HD3  H 12.883  -4.258  -6.003 1.00 . A A . 10 LYS HD3  1 1 
        9  9920 1 1 28 LYS HE2  H 15.173  -4.874  -6.601 1.00 . A A . 10 LYS HE2  1 1 
        9  9921 1 1 28 LYS HE3  H 15.659  -4.842  -4.903 1.00 . A A . 10 LYS HE3  1 1 
        9  9922 1 1 28 LYS HG2  H 14.616  -2.435  -6.247 1.00 . A A . 10 LYS HG2  1 1 
        9  9923 1 1 28 LYS HG3  H 14.776  -2.420  -4.486 1.00 . A A . 10 LYS HG3  1 1 
        9  9924 1 1 28 LYS HZ1  H 13.651  -6.700  -6.061 1.00 . A A . 10 LYS HZ1  1 1 
        9  9925 1 1 28 LYS HZ2  H 14.202  -6.696  -4.461 1.00 . A A . 10 LYS HZ2  1 1 
        9  9926 1 1 28 LYS HZ3  H 15.260  -7.090  -5.719 1.00 . A A . 10 LYS HZ3  1 1 
        9  9927 1 1 28 LYS N    N 12.040   0.643  -5.607 1.00 . A A . 10 LYS N    1 1 
        9  9928 1 1 28 LYS NZ   N 14.461  -6.484  -5.447 1.00 . A A . 10 LYS NZ   1 1 
        9  9929 1 1 28 LYS O    O 15.465   0.174  -6.331 1.00 . A A . 10 LYS O    1 1 
        9  9930 1 1 29 LYS C    C 15.121   1.534  -9.132 1.00 . A A . 11 LYS C    1 1 
        9  9931 1 1 29 LYS CA   C 14.520   0.124  -9.020 1.00 . A A . 11 LYS CA   1 1 
        9  9932 1 1 29 LYS CB   C 13.650  -0.192 -10.269 1.00 . A A . 11 LYS CB   1 1 
        9  9933 1 1 29 LYS CD   C 15.417  -1.455 -11.671 1.00 . A A . 11 LYS CD   1 1 
        9  9934 1 1 29 LYS CE   C 14.697  -2.808 -11.616 1.00 . A A . 11 LYS CE   1 1 
        9  9935 1 1 29 LYS CG   C 14.429  -0.260 -11.606 1.00 . A A . 11 LYS CG   1 1 
        9  9936 1 1 29 LYS H    H 12.753  -0.099  -7.858 1.00 . A A . 11 LYS H    1 1 
        9  9937 1 1 29 LYS HA   H 15.328  -0.603  -8.957 1.00 . A A . 11 LYS HA   1 1 
        9  9938 1 1 29 LYS HB2  H 13.160  -1.148 -10.110 1.00 . A A . 11 LYS HB2  1 1 
        9  9939 1 1 29 LYS HB3  H 12.881   0.568 -10.362 1.00 . A A . 11 LYS HB3  1 1 
        9  9940 1 1 29 LYS HD2  H 15.977  -1.398 -12.595 1.00 . A A . 11 LYS HD2  1 1 
        9  9941 1 1 29 LYS HD3  H 16.107  -1.392 -10.830 1.00 . A A . 11 LYS HD3  1 1 
        9  9942 1 1 29 LYS HE2  H 14.139  -2.871 -10.692 1.00 . A A . 11 LYS HE2  1 1 
        9  9943 1 1 29 LYS HE3  H 14.009  -2.875 -12.450 1.00 . A A . 11 LYS HE3  1 1 
        9  9944 1 1 29 LYS HG2  H 13.715  -0.353 -12.420 1.00 . A A . 11 LYS HG2  1 1 
        9  9945 1 1 29 LYS HG3  H 14.985   0.662 -11.736 1.00 . A A . 11 LYS HG3  1 1 
        9  9946 1 1 29 LYS HZ1  H 15.103  -4.850 -11.667 1.00 . A A . 11 LYS HZ1  1 1 
        9  9947 1 1 29 LYS HZ2  H 16.282  -3.943 -10.861 1.00 . A A . 11 LYS HZ2  1 1 
        9  9948 1 1 29 LYS HZ3  H 16.198  -3.912 -12.551 1.00 . A A . 11 LYS HZ3  1 1 
        9  9949 1 1 29 LYS N    N 13.723   0.005  -7.783 1.00 . A A . 11 LYS N    1 1 
        9  9950 1 1 29 LYS NZ   N 15.635  -3.957 -11.679 1.00 . A A . 11 LYS NZ   1 1 
        9  9951 1 1 29 LYS O    O 16.239   1.700  -9.613 1.00 . A A . 11 LYS O    1 1 
        9  9952 1 1 30 GLY C    C 15.934   4.072  -7.548 1.00 . A A . 12 GLY C    1 1 
        9  9953 1 1 30 GLY CA   C 14.847   3.909  -8.596 1.00 . A A . 12 GLY CA   1 1 
        9  9954 1 1 30 GLY H    H 13.447   2.340  -8.385 1.00 . A A . 12 GLY H    1 1 
        9  9955 1 1 30 GLY HA2  H 15.228   4.206  -9.572 1.00 . A A . 12 GLY HA2  1 1 
        9  9956 1 1 30 GLY HA3  H 14.020   4.555  -8.338 1.00 . A A . 12 GLY HA3  1 1 
        9  9957 1 1 30 GLY N    N 14.359   2.538  -8.673 1.00 . A A . 12 GLY N    1 1 
        9  9958 1 1 30 GLY O    O 16.968   4.682  -7.801 1.00 . A A . 12 GLY O    1 1 
        9  9959 1 1 31 LEU C    C 17.873   2.690  -5.546 1.00 . A A . 13 LEU C    1 1 
        9  9960 1 1 31 LEU CA   C 16.593   3.496  -5.222 1.00 . A A . 13 LEU CA   1 1 
        9  9961 1 1 31 LEU CB   C 15.859   2.958  -3.962 1.00 . A A . 13 LEU CB   1 1 
        9  9962 1 1 31 LEU CD1  C 13.788   3.095  -2.417 1.00 . A A . 13 LEU CD1  1 1 
        9  9963 1 1 31 LEU CD2  C 15.158   5.181  -2.870 1.00 . A A . 13 LEU CD2  1 1 
        9  9964 1 1 31 LEU CG   C 14.662   3.841  -3.446 1.00 . A A . 13 LEU CG   1 1 
        9  9965 1 1 31 LEU H    H 14.833   3.026  -6.275 1.00 . A A . 13 LEU H    1 1 
        9  9966 1 1 31 LEU HA   H 16.882   4.528  -5.041 1.00 . A A . 13 LEU HA   1 1 
        9  9967 1 1 31 LEU HB2  H 15.477   1.966  -4.195 1.00 . A A . 13 LEU HB2  1 1 
        9  9968 1 1 31 LEU HB3  H 16.580   2.857  -3.154 1.00 . A A . 13 LEU HB3  1 1 
        9  9969 1 1 31 LEU HD11 H 14.380   2.836  -1.545 1.00 . A A . 13 LEU HD11 1 1 
        9  9970 1 1 31 LEU HD12 H 13.397   2.192  -2.865 1.00 . A A . 13 LEU HD12 1 1 
        9  9971 1 1 31 LEU HD13 H 12.964   3.725  -2.115 1.00 . A A . 13 LEU HD13 1 1 
        9  9972 1 1 31 LEU HD21 H 14.312   5.780  -2.558 1.00 . A A . 13 LEU HD21 1 1 
        9  9973 1 1 31 LEU HD22 H 15.709   5.720  -3.631 1.00 . A A . 13 LEU HD22 1 1 
        9  9974 1 1 31 LEU HD23 H 15.803   5.003  -2.018 1.00 . A A . 13 LEU HD23 1 1 
        9  9975 1 1 31 LEU HG   H 14.019   4.073  -4.291 1.00 . A A . 13 LEU HG   1 1 
        9  9976 1 1 31 LEU N    N 15.675   3.497  -6.369 1.00 . A A . 13 LEU N    1 1 
        9  9977 1 1 31 LEU O    O 18.917   2.900  -4.934 1.00 . A A . 13 LEU O    1 1 
        9  9978 1 1 32 LEU C    C 19.709   1.981  -8.013 1.00 . A A . 14 LEU C    1 1 
        9  9979 1 1 32 LEU CA   C 18.924   1.046  -7.070 1.00 . A A . 14 LEU CA   1 1 
        9  9980 1 1 32 LEU CB   C 18.441  -0.231  -7.831 1.00 . A A . 14 LEU CB   1 1 
        9  9981 1 1 32 LEU CD1  C 20.575  -1.656  -7.535 1.00 . A A . 14 LEU CD1  1 1 
        9  9982 1 1 32 LEU CD2  C 18.886  -2.252  -9.347 1.00 . A A . 14 LEU CD2  1 1 
        9  9983 1 1 32 LEU CG   C 19.535  -1.107  -8.534 1.00 . A A . 14 LEU CG   1 1 
        9  9984 1 1 32 LEU H    H 16.881   1.558  -6.868 1.00 . A A . 14 LEU H    1 1 
        9  9985 1 1 32 LEU HA   H 19.563   0.743  -6.248 1.00 . A A . 14 LEU HA   1 1 
        9  9986 1 1 32 LEU HB2  H 17.908  -0.858  -7.124 1.00 . A A . 14 LEU HB2  1 1 
        9  9987 1 1 32 LEU HB3  H 17.730   0.085  -8.587 1.00 . A A . 14 LEU HB3  1 1 
        9  9988 1 1 32 LEU HD11 H 20.089  -2.287  -6.801 1.00 . A A . 14 LEU HD11 1 1 
        9  9989 1 1 32 LEU HD12 H 21.062  -0.831  -7.030 1.00 . A A . 14 LEU HD12 1 1 
        9  9990 1 1 32 LEU HD13 H 21.320  -2.229  -8.068 1.00 . A A . 14 LEU HD13 1 1 
        9  9991 1 1 32 LEU HD21 H 18.332  -2.906  -8.686 1.00 . A A . 14 LEU HD21 1 1 
        9  9992 1 1 32 LEU HD22 H 19.657  -2.824  -9.853 1.00 . A A . 14 LEU HD22 1 1 
        9  9993 1 1 32 LEU HD23 H 18.215  -1.837 -10.087 1.00 . A A . 14 LEU HD23 1 1 
        9  9994 1 1 32 LEU HG   H 20.076  -0.484  -9.238 1.00 . A A . 14 LEU HG   1 1 
        9  9995 1 1 32 LEU N    N 17.766   1.763  -6.515 1.00 . A A . 14 LEU N    1 1 
        9  9996 1 1 32 LEU O    O 20.846   2.342  -7.716 1.00 . A A . 14 LEU O    1 1 
        9  9997 1 1 33 GLU C    C 20.095   4.602  -9.811 1.00 . A A . 15 GLU C    1 1 
        9  9998 1 1 33 GLU CA   C 19.706   3.159 -10.197 1.00 . A A . 15 GLU CA   1 1 
        9  9999 1 1 33 GLU CB   C 18.797   3.128 -11.454 1.00 . A A . 15 GLU CB   1 1 
        9 10000 1 1 33 GLU CD   C 19.640   0.876 -12.451 1.00 . A A . 15 GLU CD   1 1 
        9 10001 1 1 33 GLU CG   C 18.431   1.704 -11.954 1.00 . A A . 15 GLU CG   1 1 
        9 10002 1 1 33 GLU H    H 18.082   2.336  -9.111 1.00 . A A . 15 GLU H    1 1 
        9 10003 1 1 33 GLU HA   H 20.620   2.608 -10.429 1.00 . A A . 15 GLU HA   1 1 
        9 10004 1 1 33 GLU HB2  H 17.868   3.651 -11.228 1.00 . A A . 15 GLU HB2  1 1 
        9 10005 1 1 33 GLU HB3  H 19.300   3.653 -12.260 1.00 . A A . 15 GLU HB3  1 1 
        9 10006 1 1 33 GLU HG2  H 17.952   1.162 -11.141 1.00 . A A . 15 GLU HG2  1 1 
        9 10007 1 1 33 GLU HG3  H 17.712   1.805 -12.764 1.00 . A A . 15 GLU HG3  1 1 
        9 10008 1 1 33 GLU N    N 19.045   2.457  -9.077 1.00 . A A . 15 GLU N    1 1 
        9 10009 1 1 33 GLU O    O 21.285   4.951  -9.811 1.00 . A A . 15 GLU O    1 1 
        9 10010 1 1 33 GLU OE1  O 20.360   0.277 -11.620 1.00 . A A . 15 GLU OE1  1 1 
        9 10011 1 1 33 GLU OE2  O 19.857   0.802 -13.679 1.00 . A A . 15 GLU OE2  1 1 
        9 10012 1 1 34 HIS C    C 20.033   6.817  -7.630 1.00 . A A . 16 HIS C    1 1 
        9 10013 1 1 34 HIS CA   C 19.324   6.820  -8.994 1.00 . A A . 16 HIS CA   1 1 
        9 10014 1 1 34 HIS CB   C 17.993   7.615  -8.859 1.00 . A A . 16 HIS CB   1 1 
        9 10015 1 1 34 HIS CD2  C 16.021   6.974 -10.444 1.00 . A A . 16 HIS CD2  1 1 
        9 10016 1 1 34 HIS CE1  C 16.429   8.383 -12.069 1.00 . A A . 16 HIS CE1  1 1 
        9 10017 1 1 34 HIS CG   C 17.135   7.670 -10.102 1.00 . A A . 16 HIS CG   1 1 
        9 10018 1 1 34 HIS H    H 18.174   5.093  -9.502 1.00 . A A . 16 HIS H    1 1 
        9 10019 1 1 34 HIS HA   H 19.959   7.315  -9.720 1.00 . A A . 16 HIS HA   1 1 
        9 10020 1 1 34 HIS HB2  H 17.392   7.167  -8.071 1.00 . A A . 16 HIS HB2  1 1 
        9 10021 1 1 34 HIS HB3  H 18.217   8.637  -8.572 1.00 . A A . 16 HIS HB3  1 1 
        9 10022 1 1 34 HIS HD1  H 18.103   9.192 -11.204 1.00 . A A . 16 HIS HD1  1 1 
        9 10023 1 1 34 HIS HD2  H 15.538   6.208  -9.852 1.00 . A A . 16 HIS HD2  1 1 
        9 10024 1 1 34 HIS HE1  H 16.351   8.939 -12.992 1.00 . A A . 16 HIS HE1  1 1 
        9 10025 1 1 34 HIS HE2  H 14.817   7.122 -12.161 1.00 . A A . 16 HIS HE2  1 1 
        9 10026 1 1 34 HIS N    N 19.091   5.427  -9.458 1.00 . A A . 16 HIS N    1 1 
        9 10027 1 1 34 HIS ND1  N 17.363   8.544 -11.145 1.00 . A A . 16 HIS ND1  1 1 
        9 10028 1 1 34 HIS NE2  N 15.605   7.439 -11.664 1.00 . A A . 16 HIS NE2  1 1 
        9 10029 1 1 34 HIS O    O 20.959   7.594  -7.382 1.00 . A A . 16 HIS O    1 1 
        9 10030 1 1 35 GLY C    C 18.868   6.406  -4.475 1.00 . A A . 17 GLY C    1 1 
        9 10031 1 1 35 GLY CA   C 19.983   5.872  -5.364 1.00 . A A . 17 GLY CA   1 1 
        9 10032 1 1 35 GLY H    H 18.975   5.215  -7.099 1.00 . A A . 17 GLY H    1 1 
        9 10033 1 1 35 GLY HA2  H 20.187   4.848  -5.086 1.00 . A A . 17 GLY HA2  1 1 
        9 10034 1 1 35 GLY HA3  H 20.880   6.461  -5.212 1.00 . A A . 17 GLY HA3  1 1 
        9 10035 1 1 35 GLY N    N 19.590   5.901  -6.768 1.00 . A A . 17 GLY N    1 1 
        9 10036 1 1 35 GLY O    O 17.738   6.594  -4.944 1.00 . A A . 17 GLY O    1 1 
        9 10037 1 1 36 ARG C    C 18.155   8.819  -2.406 1.00 . A A . 18 ARG C    1 1 
        9 10038 1 1 36 ARG CA   C 18.203   7.282  -2.246 1.00 . A A . 18 ARG CA   1 1 
        9 10039 1 1 36 ARG CB   C 18.532   6.854  -0.783 1.00 . A A . 18 ARG CB   1 1 
        9 10040 1 1 36 ARG CD   C 18.496   4.998   0.999 1.00 . A A . 18 ARG CD   1 1 
        9 10041 1 1 36 ARG CG   C 18.094   5.416  -0.428 1.00 . A A . 18 ARG CG   1 1 
        9 10042 1 1 36 ARG CZ   C 20.549   3.999   2.020 1.00 . A A . 18 ARG CZ   1 1 
        9 10043 1 1 36 ARG H    H 20.077   6.483  -2.879 1.00 . A A . 18 ARG H    1 1 
        9 10044 1 1 36 ARG HA   H 17.214   6.905  -2.500 1.00 . A A . 18 ARG HA   1 1 
        9 10045 1 1 36 ARG HB2  H 19.603   6.937  -0.629 1.00 . A A . 18 ARG HB2  1 1 
        9 10046 1 1 36 ARG HB3  H 18.034   7.536  -0.099 1.00 . A A . 18 ARG HB3  1 1 
        9 10047 1 1 36 ARG HD2  H 18.181   5.765   1.698 1.00 . A A . 18 ARG HD2  1 1 
        9 10048 1 1 36 ARG HD3  H 17.991   4.067   1.241 1.00 . A A . 18 ARG HD3  1 1 
        9 10049 1 1 36 ARG HE   H 20.521   5.298   0.498 1.00 . A A . 18 ARG HE   1 1 
        9 10050 1 1 36 ARG HG2  H 17.015   5.347  -0.513 1.00 . A A . 18 ARG HG2  1 1 
        9 10051 1 1 36 ARG HG3  H 18.547   4.727  -1.135 1.00 . A A . 18 ARG HG3  1 1 
        9 10052 1 1 36 ARG HH11 H 18.849   3.404   2.946 1.00 . A A . 18 ARG HH11 1 1 
        9 10053 1 1 36 ARG HH12 H 20.311   2.727   3.578 1.00 . A A . 18 ARG HH12 1 1 
        9 10054 1 1 36 ARG HH21 H 22.407   4.358   1.320 1.00 . A A . 18 ARG HH21 1 1 
        9 10055 1 1 36 ARG HH22 H 22.314   3.267   2.658 1.00 . A A . 18 ARG HH22 1 1 
        9 10056 1 1 36 ARG N    N 19.172   6.678  -3.196 1.00 . A A . 18 ARG N    1 1 
        9 10057 1 1 36 ARG NE   N 19.951   4.805   1.127 1.00 . A A . 18 ARG NE   1 1 
        9 10058 1 1 36 ARG NH1  N 19.846   3.320   2.916 1.00 . A A . 18 ARG NH1  1 1 
        9 10059 1 1 36 ARG NH2  N 21.859   3.860   1.996 1.00 . A A . 18 ARG NH2  1 1 
        9 10060 1 1 36 ARG O    O 18.250   9.575  -1.432 1.00 . A A . 18 ARG O    1 1 
        9 10061 1 1 37 ASN C    C 16.331  10.968  -3.995 1.00 . A A . 19 ASN C    1 1 
        9 10062 1 1 37 ASN CA   C 17.831  10.658  -4.040 1.00 . A A . 19 ASN CA   1 1 
        9 10063 1 1 37 ASN CB   C 18.423  10.908  -5.460 1.00 . A A . 19 ASN CB   1 1 
        9 10064 1 1 37 ASN CG   C 19.910  10.552  -5.581 1.00 . A A . 19 ASN CG   1 1 
        9 10065 1 1 37 ASN H    H 17.957   8.590  -4.375 1.00 . A A . 19 ASN H    1 1 
        9 10066 1 1 37 ASN HA   H 18.354  11.281  -3.315 1.00 . A A . 19 ASN HA   1 1 
        9 10067 1 1 37 ASN HB2  H 17.875  10.310  -6.180 1.00 . A A . 19 ASN HB2  1 1 
        9 10068 1 1 37 ASN HB3  H 18.304  11.954  -5.716 1.00 . A A . 19 ASN HB3  1 1 
        9 10069 1 1 37 ASN HD21 H 19.722  10.275  -7.538 1.00 . A A . 19 ASN HD21 1 1 
        9 10070 1 1 37 ASN HD22 H 21.298   9.995  -6.890 1.00 . A A . 19 ASN HD22 1 1 
        9 10071 1 1 37 ASN N    N 17.998   9.254  -3.665 1.00 . A A . 19 ASN N    1 1 
        9 10072 1 1 37 ASN ND2  N 20.357  10.249  -6.791 1.00 . A A . 19 ASN ND2  1 1 
        9 10073 1 1 37 ASN O    O 15.618  10.779  -4.982 1.00 . A A . 19 ASN O    1 1 
        9 10074 1 1 37 ASN OD1  O 20.657  10.578  -4.597 1.00 . A A . 19 ASN OD1  1 1 
        9 10075 1 1 38 TRP C    C 13.578  12.260  -3.421 1.00 . A A . 20 TRP C    1 1 
        9 10076 1 1 38 TRP CA   C 14.449  11.462  -2.435 1.00 . A A . 20 TRP CA   1 1 
        9 10077 1 1 38 TRP CB   C 14.323  12.048  -1.012 1.00 . A A . 20 TRP CB   1 1 
        9 10078 1 1 38 TRP CD1  C 16.321  11.951   0.630 1.00 . A A . 20 TRP CD1  1 1 
        9 10079 1 1 38 TRP CD2  C 15.195  10.020   0.449 1.00 . A A . 20 TRP CD2  1 1 
        9 10080 1 1 38 TRP CE2  C 16.251   9.846   1.357 1.00 . A A . 20 TRP CE2  1 1 
        9 10081 1 1 38 TRP CE3  C 14.353   8.940   0.182 1.00 . A A . 20 TRP CE3  1 1 
        9 10082 1 1 38 TRP CG   C 15.245  11.384  -0.003 1.00 . A A . 20 TRP CG   1 1 
        9 10083 1 1 38 TRP CH2  C 15.657   7.592   1.710 1.00 . A A . 20 TRP CH2  1 1 
        9 10084 1 1 38 TRP CZ2  C 16.491   8.634   1.996 1.00 . A A . 20 TRP CZ2  1 1 
        9 10085 1 1 38 TRP CZ3  C 14.595   7.733   0.811 1.00 . A A . 20 TRP CZ3  1 1 
        9 10086 1 1 38 TRP H    H 16.534  11.755  -2.177 1.00 . A A . 20 TRP H    1 1 
        9 10087 1 1 38 TRP HA   H 14.093  10.436  -2.412 1.00 . A A . 20 TRP HA   1 1 
        9 10088 1 1 38 TRP HB2  H 14.562  13.106  -1.042 1.00 . A A . 20 TRP HB2  1 1 
        9 10089 1 1 38 TRP HB3  H 13.303  11.932  -0.661 1.00 . A A . 20 TRP HB3  1 1 
        9 10090 1 1 38 TRP HD1  H 16.635  12.980   0.499 1.00 . A A . 20 TRP HD1  1 1 
        9 10091 1 1 38 TRP HE1  H 17.703  11.207   2.018 1.00 . A A . 20 TRP HE1  1 1 
        9 10092 1 1 38 TRP HE3  H 13.527   9.033  -0.510 1.00 . A A . 20 TRP HE3  1 1 
        9 10093 1 1 38 TRP HH2  H 15.811   6.629   2.181 1.00 . A A . 20 TRP HH2  1 1 
        9 10094 1 1 38 TRP HZ2  H 17.311   8.510   2.692 1.00 . A A . 20 TRP HZ2  1 1 
        9 10095 1 1 38 TRP HZ3  H 13.955   6.882   0.611 1.00 . A A . 20 TRP HZ3  1 1 
        9 10096 1 1 38 TRP N    N 15.876  11.424  -2.822 1.00 . A A . 20 TRP N    1 1 
        9 10097 1 1 38 TRP NE1  N 16.918  11.038   1.454 1.00 . A A . 20 TRP NE1  1 1 
        9 10098 1 1 38 TRP O    O 12.432  11.888  -3.684 1.00 . A A . 20 TRP O    1 1 
        9 10099 1 1 39 SER C    C 13.273  13.387  -6.254 1.00 . A A . 21 SER C    1 1 
        9 10100 1 1 39 SER CA   C 13.477  14.198  -4.964 1.00 . A A . 21 SER CA   1 1 
        9 10101 1 1 39 SER CB   C 14.314  15.471  -5.232 1.00 . A A . 21 SER CB   1 1 
        9 10102 1 1 39 SER H    H 15.005  13.662  -3.589 1.00 . A A . 21 SER H    1 1 
        9 10103 1 1 39 SER HA   H 12.504  14.498  -4.578 1.00 . A A . 21 SER HA   1 1 
        9 10104 1 1 39 SER HB2  H 14.408  16.041  -4.317 1.00 . A A . 21 SER HB2  1 1 
        9 10105 1 1 39 SER HB3  H 15.299  15.194  -5.577 1.00 . A A . 21 SER HB3  1 1 
        9 10106 1 1 39 SER HG   H 12.825  16.541  -5.930 1.00 . A A . 21 SER HG   1 1 
        9 10107 1 1 39 SER N    N 14.131  13.374  -3.933 1.00 . A A . 21 SER N    1 1 
        9 10108 1 1 39 SER O    O 12.154  13.312  -6.769 1.00 . A A . 21 SER O    1 1 
        9 10109 1 1 39 SER OG   O 13.717  16.304  -6.210 1.00 . A A . 21 SER OG   1 1 
        9 10110 1 1 40 ALA C    C 13.357  10.796  -7.941 1.00 . A A . 22 ALA C    1 1 
        9 10111 1 1 40 ALA CA   C 14.356  11.971  -7.983 1.00 . A A . 22 ALA CA   1 1 
        9 10112 1 1 40 ALA CB   C 15.768  11.450  -8.283 1.00 . A A . 22 ALA CB   1 1 
        9 10113 1 1 40 ALA H    H 15.181  12.783  -6.195 1.00 . A A . 22 ALA H    1 1 
        9 10114 1 1 40 ALA HA   H 14.073  12.651  -8.787 1.00 . A A . 22 ALA HA   1 1 
        9 10115 1 1 40 ALA HB1  H 16.463  12.281  -8.326 1.00 . A A . 22 ALA HB1  1 1 
        9 10116 1 1 40 ALA HB2  H 15.780  10.930  -9.235 1.00 . A A . 22 ALA HB2  1 1 
        9 10117 1 1 40 ALA HB3  H 16.080  10.774  -7.497 1.00 . A A . 22 ALA HB3  1 1 
        9 10118 1 1 40 ALA N    N 14.352  12.742  -6.722 1.00 . A A . 22 ALA N    1 1 
        9 10119 1 1 40 ALA O    O 12.648  10.540  -8.915 1.00 . A A . 22 ALA O    1 1 
        9 10120 1 1 41 ILE C    C 10.985   9.275  -6.477 1.00 . A A . 23 ILE C    1 1 
        9 10121 1 1 41 ILE CA   C 12.464   8.893  -6.612 1.00 . A A . 23 ILE CA   1 1 
        9 10122 1 1 41 ILE CB   C 12.917   8.044  -5.363 1.00 . A A . 23 ILE CB   1 1 
        9 10123 1 1 41 ILE CD1  C 15.008   7.230  -6.658 1.00 . A A . 23 ILE CD1  1 1 
        9 10124 1 1 41 ILE CG1  C 14.462   7.822  -5.376 1.00 . A A . 23 ILE CG1  1 1 
        9 10125 1 1 41 ILE CG2  C 12.165   6.684  -5.295 1.00 . A A . 23 ILE CG2  1 1 
        9 10126 1 1 41 ILE H    H 13.837  10.419  -6.032 1.00 . A A . 23 ILE H    1 1 
        9 10127 1 1 41 ILE HA   H 12.587   8.271  -7.506 1.00 . A A . 23 ILE HA   1 1 
        9 10128 1 1 41 ILE HB   H 12.661   8.607  -4.468 1.00 . A A . 23 ILE HB   1 1 
        9 10129 1 1 41 ILE HD11 H 16.065   7.055  -6.546 1.00 . A A . 23 ILE HD11 1 1 
        9 10130 1 1 41 ILE HD12 H 14.845   7.919  -7.477 1.00 . A A . 23 ILE HD12 1 1 
        9 10131 1 1 41 ILE HD13 H 14.508   6.294  -6.868 1.00 . A A . 23 ILE HD13 1 1 
        9 10132 1 1 41 ILE HG12 H 14.959   8.769  -5.226 1.00 . A A . 23 ILE HG12 1 1 
        9 10133 1 1 41 ILE HG13 H 14.736   7.158  -4.567 1.00 . A A . 23 ILE HG13 1 1 
        9 10134 1 1 41 ILE HG21 H 12.501   6.124  -4.431 1.00 . A A . 23 ILE HG21 1 1 
        9 10135 1 1 41 ILE HG22 H 12.363   6.107  -6.192 1.00 . A A . 23 ILE HG22 1 1 
        9 10136 1 1 41 ILE HG23 H 11.098   6.860  -5.218 1.00 . A A . 23 ILE HG23 1 1 
        9 10137 1 1 41 ILE N    N 13.298  10.106  -6.787 1.00 . A A . 23 ILE N    1 1 
        9 10138 1 1 41 ILE O    O 10.112   8.611  -7.034 1.00 . A A . 23 ILE O    1 1 
        9 10139 1 1 42 ALA C    C  8.803  11.490  -6.877 1.00 . A A . 24 ALA C    1 1 
        9 10140 1 1 42 ALA CA   C  9.356  10.883  -5.568 1.00 . A A . 24 ALA CA   1 1 
        9 10141 1 1 42 ALA CB   C  9.326  11.902  -4.430 1.00 . A A . 24 ALA CB   1 1 
        9 10142 1 1 42 ALA H    H 11.470  10.845  -5.333 1.00 . A A . 24 ALA H    1 1 
        9 10143 1 1 42 ALA HA   H  8.723  10.049  -5.276 1.00 . A A . 24 ALA HA   1 1 
        9 10144 1 1 42 ALA HB1  H  8.308  12.246  -4.272 1.00 . A A . 24 ALA HB1  1 1 
        9 10145 1 1 42 ALA HB2  H  9.955  12.747  -4.677 1.00 . A A . 24 ALA HB2  1 1 
        9 10146 1 1 42 ALA HB3  H  9.689  11.444  -3.517 1.00 . A A . 24 ALA HB3  1 1 
        9 10147 1 1 42 ALA N    N 10.721  10.367  -5.754 1.00 . A A . 24 ALA N    1 1 
        9 10148 1 1 42 ALA O    O  7.594  11.597  -7.045 1.00 . A A . 24 ALA O    1 1 
        9 10149 1 1 43 ARG C    C  9.214  11.114 -10.086 1.00 . A A . 25 ARG C    1 1 
        9 10150 1 1 43 ARG CA   C  9.349  12.339  -9.152 1.00 . A A . 25 ARG CA   1 1 
        9 10151 1 1 43 ARG CB   C 10.402  13.335  -9.716 1.00 . A A . 25 ARG CB   1 1 
        9 10152 1 1 43 ARG CD   C 11.533  15.635  -9.551 1.00 . A A . 25 ARG CD   1 1 
        9 10153 1 1 43 ARG CG   C 10.436  14.705  -8.996 1.00 . A A . 25 ARG CG   1 1 
        9 10154 1 1 43 ARG CZ   C 12.552  17.854  -8.993 1.00 . A A . 25 ARG CZ   1 1 
        9 10155 1 1 43 ARG H    H 10.650  11.950  -7.515 1.00 . A A . 25 ARG H    1 1 
        9 10156 1 1 43 ARG HA   H  8.385  12.842  -9.108 1.00 . A A . 25 ARG HA   1 1 
        9 10157 1 1 43 ARG HB2  H 11.388  12.883  -9.634 1.00 . A A . 25 ARG HB2  1 1 
        9 10158 1 1 43 ARG HB3  H 10.192  13.512 -10.770 1.00 . A A . 25 ARG HB3  1 1 
        9 10159 1 1 43 ARG HD2  H 12.492  15.132  -9.469 1.00 . A A . 25 ARG HD2  1 1 
        9 10160 1 1 43 ARG HD3  H 11.328  15.839 -10.596 1.00 . A A . 25 ARG HD3  1 1 
        9 10161 1 1 43 ARG HE   H 10.912  17.079  -8.145 1.00 . A A . 25 ARG HE   1 1 
        9 10162 1 1 43 ARG HG2  H  9.472  15.191  -9.116 1.00 . A A . 25 ARG HG2  1 1 
        9 10163 1 1 43 ARG HG3  H 10.618  14.539  -7.939 1.00 . A A . 25 ARG HG3  1 1 
        9 10164 1 1 43 ARG HH11 H 13.535  16.896 -10.488 1.00 . A A . 25 ARG HH11 1 1 
        9 10165 1 1 43 ARG HH12 H 14.208  18.420 -10.015 1.00 . A A . 25 ARG HH12 1 1 
        9 10166 1 1 43 ARG HH21 H 11.818  19.081  -7.562 1.00 . A A . 25 ARG HH21 1 1 
        9 10167 1 1 43 ARG HH22 H 13.246  19.649  -8.366 1.00 . A A . 25 ARG HH22 1 1 
        9 10168 1 1 43 ARG N    N  9.707  11.916  -7.780 1.00 . A A . 25 ARG N    1 1 
        9 10169 1 1 43 ARG NE   N 11.606  16.915  -8.820 1.00 . A A . 25 ARG NE   1 1 
        9 10170 1 1 43 ARG NH1  N 13.505  17.713  -9.907 1.00 . A A . 25 ARG NH1  1 1 
        9 10171 1 1 43 ARG NH2  N 12.533  18.948  -8.251 1.00 . A A . 25 ARG NH2  1 1 
        9 10172 1 1 43 ARG O    O  8.456  11.155 -11.061 1.00 . A A . 25 ARG O    1 1 
        9 10173 1 1 44 MET C    C  8.693   7.994 -10.453 1.00 . A A . 26 MET C    1 1 
        9 10174 1 1 44 MET CA   C  9.989   8.811 -10.626 1.00 . A A . 26 MET CA   1 1 
        9 10175 1 1 44 MET CB   C 11.237   7.941 -10.274 1.00 . A A . 26 MET CB   1 1 
        9 10176 1 1 44 MET CE   C 12.625   4.161 -11.516 1.00 . A A . 26 MET CE   1 1 
        9 10177 1 1 44 MET CG   C 11.350   6.605 -11.034 1.00 . A A . 26 MET CG   1 1 
        9 10178 1 1 44 MET H    H 10.523  10.056  -8.985 1.00 . A A . 26 MET H    1 1 
        9 10179 1 1 44 MET HA   H 10.071   9.124 -11.667 1.00 . A A . 26 MET HA   1 1 
        9 10180 1 1 44 MET HB2  H 12.128   8.518 -10.488 1.00 . A A . 26 MET HB2  1 1 
        9 10181 1 1 44 MET HB3  H 11.221   7.722  -9.212 1.00 . A A . 26 MET HB3  1 1 
        9 10182 1 1 44 MET HE1  H 11.730   3.667 -11.163 1.00 . A A . 26 MET HE1  1 1 
        9 10183 1 1 44 MET HE2  H 13.477   3.514 -11.350 1.00 . A A . 26 MET HE2  1 1 
        9 10184 1 1 44 MET HE3  H 12.531   4.370 -12.570 1.00 . A A . 26 MET HE3  1 1 
        9 10185 1 1 44 MET HG2  H 10.494   5.988 -10.789 1.00 . A A . 26 MET HG2  1 1 
        9 10186 1 1 44 MET HG3  H 11.353   6.806 -12.099 1.00 . A A . 26 MET HG3  1 1 
        9 10187 1 1 44 MET N    N  9.962  10.031  -9.786 1.00 . A A . 26 MET N    1 1 
        9 10188 1 1 44 MET O    O  7.959   7.783 -11.419 1.00 . A A . 26 MET O    1 1 
        9 10189 1 1 44 MET SD   S 12.855   5.697 -10.613 1.00 . A A . 26 MET SD   1 1 
        9 10190 1 1 45 VAL C    C  6.026   7.581  -8.524 1.00 . A A . 27 VAL C    1 1 
        9 10191 1 1 45 VAL CA   C  7.236   6.712  -8.906 1.00 . A A . 27 VAL CA   1 1 
        9 10192 1 1 45 VAL CB   C  7.542   5.628  -7.799 1.00 . A A . 27 VAL CB   1 1 
        9 10193 1 1 45 VAL CG1  C  8.669   4.701  -8.291 1.00 . A A . 27 VAL CG1  1 1 
        9 10194 1 1 45 VAL CG2  C  7.909   6.241  -6.417 1.00 . A A . 27 VAL CG2  1 1 
        9 10195 1 1 45 VAL H    H  9.049   7.738  -8.494 1.00 . A A . 27 VAL H    1 1 
        9 10196 1 1 45 VAL HA   H  6.973   6.168  -9.816 1.00 . A A . 27 VAL HA   1 1 
        9 10197 1 1 45 VAL HB   H  6.642   5.018  -7.671 1.00 . A A . 27 VAL HB   1 1 
        9 10198 1 1 45 VAL HG11 H  9.585   5.267  -8.425 1.00 . A A . 27 VAL HG11 1 1 
        9 10199 1 1 45 VAL HG12 H  8.391   4.249  -9.236 1.00 . A A . 27 VAL HG12 1 1 
        9 10200 1 1 45 VAL HG13 H  8.840   3.916  -7.568 1.00 . A A . 27 VAL HG13 1 1 
        9 10201 1 1 45 VAL HG21 H  8.803   6.848  -6.509 1.00 . A A . 27 VAL HG21 1 1 
        9 10202 1 1 45 VAL HG22 H  8.092   5.449  -5.698 1.00 . A A . 27 VAL HG22 1 1 
        9 10203 1 1 45 VAL HG23 H  7.097   6.860  -6.061 1.00 . A A . 27 VAL HG23 1 1 
        9 10204 1 1 45 VAL N    N  8.428   7.530  -9.217 1.00 . A A . 27 VAL N    1 1 
        9 10205 1 1 45 VAL O    O  4.910   7.370  -9.021 1.00 . A A . 27 VAL O    1 1 
        9 10206 1 1 46 GLY C    C  4.749  10.486  -8.083 1.00 . A A . 28 GLY C    1 1 
        9 10207 1 1 46 GLY CA   C  5.199   9.410  -7.106 1.00 . A A . 28 GLY CA   1 1 
        9 10208 1 1 46 GLY H    H  7.189   8.734  -7.364 1.00 . A A . 28 GLY H    1 1 
        9 10209 1 1 46 GLY HA2  H  4.349   8.796  -6.836 1.00 . A A . 28 GLY HA2  1 1 
        9 10210 1 1 46 GLY HA3  H  5.571   9.887  -6.206 1.00 . A A . 28 GLY HA3  1 1 
        9 10211 1 1 46 GLY N    N  6.264   8.570  -7.646 1.00 . A A . 28 GLY N    1 1 
        9 10212 1 1 46 GLY O    O  3.629  11.000  -7.966 1.00 . A A . 28 GLY O    1 1 
        9 10213 1 1 47 SER C    C  5.195  13.300  -9.483 1.00 . A A . 29 SER C    1 1 
        9 10214 1 1 47 SER CA   C  5.431  11.876 -10.073 1.00 . A A . 29 SER CA   1 1 
        9 10215 1 1 47 SER CB   C  4.261  11.411 -11.002 1.00 . A A . 29 SER CB   1 1 
        9 10216 1 1 47 SER H    H  6.550  10.441  -8.977 1.00 . A A . 29 SER H    1 1 
        9 10217 1 1 47 SER HA   H  6.339  11.923 -10.664 1.00 . A A . 29 SER HA   1 1 
        9 10218 1 1 47 SER HB2  H  4.474  10.421 -11.386 1.00 . A A . 29 SER HB2  1 1 
        9 10219 1 1 47 SER HB3  H  3.343  11.374 -10.429 1.00 . A A . 29 SER HB3  1 1 
        9 10220 1 1 47 SER HG   H  4.828  12.881 -12.176 1.00 . A A . 29 SER HG   1 1 
        9 10221 1 1 47 SER N    N  5.667  10.865  -9.012 1.00 . A A . 29 SER N    1 1 
        9 10222 1 1 47 SER O    O  4.787  14.214 -10.208 1.00 . A A . 29 SER O    1 1 
        9 10223 1 1 47 SER OG   O  4.070  12.285 -12.106 1.00 . A A . 29 SER OG   1 1 
        9 10224 1 1 48 LYS C    C  6.330  15.118  -6.463 1.00 . A A . 30 LYS C    1 1 
        9 10225 1 1 48 LYS CA   C  5.156  14.710  -7.415 1.00 . A A . 30 LYS CA   1 1 
        9 10226 1 1 48 LYS CB   C  3.831  14.459  -6.620 1.00 . A A . 30 LYS CB   1 1 
        9 10227 1 1 48 LYS CD   C  1.338  13.791  -6.584 1.00 . A A . 30 LYS CD   1 1 
        9 10228 1 1 48 LYS CE   C  0.906  14.967  -5.690 1.00 . A A . 30 LYS CE   1 1 
        9 10229 1 1 48 LYS CG   C  2.574  14.125  -7.458 1.00 . A A . 30 LYS CG   1 1 
        9 10230 1 1 48 LYS H    H  5.996  12.784  -7.713 1.00 . A A . 30 LYS H    1 1 
        9 10231 1 1 48 LYS HA   H  4.997  15.526  -8.117 1.00 . A A . 30 LYS HA   1 1 
        9 10232 1 1 48 LYS HB2  H  3.999  13.637  -5.935 1.00 . A A . 30 LYS HB2  1 1 
        9 10233 1 1 48 LYS HB3  H  3.617  15.348  -6.031 1.00 . A A . 30 LYS HB3  1 1 
        9 10234 1 1 48 LYS HD2  H  0.511  13.532  -7.238 1.00 . A A . 30 LYS HD2  1 1 
        9 10235 1 1 48 LYS HD3  H  1.568  12.933  -5.956 1.00 . A A . 30 LYS HD3  1 1 
        9 10236 1 1 48 LYS HE2  H  0.044  14.670  -5.108 1.00 . A A . 30 LYS HE2  1 1 
        9 10237 1 1 48 LYS HE3  H  1.717  15.218  -5.020 1.00 . A A . 30 LYS HE3  1 1 
        9 10238 1 1 48 LYS HG2  H  2.338  14.972  -8.089 1.00 . A A . 30 LYS HG2  1 1 
        9 10239 1 1 48 LYS HG3  H  2.797  13.269  -8.087 1.00 . A A . 30 LYS HG3  1 1 
        9 10240 1 1 48 LYS HZ1  H  1.375  16.498  -7.030 1.00 . A A . 30 LYS HZ1  1 1 
        9 10241 1 1 48 LYS HZ2  H  0.253  16.943  -5.853 1.00 . A A . 30 LYS HZ2  1 1 
        9 10242 1 1 48 LYS HZ3  H -0.224  15.961  -7.143 1.00 . A A . 30 LYS HZ3  1 1 
        9 10243 1 1 48 LYS N    N  5.505  13.489  -8.178 1.00 . A A . 30 LYS N    1 1 
        9 10244 1 1 48 LYS NZ   N  0.553  16.176  -6.485 1.00 . A A . 30 LYS NZ   1 1 
        9 10245 1 1 48 LYS O    O  7.503  14.869  -6.775 1.00 . A A . 30 LYS O    1 1 
        9 10246 1 1 49 THR C    C  7.888  15.335  -3.679 1.00 . A A . 31 THR C    1 1 
        9 10247 1 1 49 THR CA   C  6.932  16.346  -4.358 1.00 . A A . 31 THR CA   1 1 
        9 10248 1 1 49 THR CB   C  6.094  17.121  -3.275 1.00 . A A . 31 THR CB   1 1 
        9 10249 1 1 49 THR CG2  C  6.954  17.898  -2.260 1.00 . A A . 31 THR CG2  1 1 
        9 10250 1 1 49 THR H    H  5.050  15.700  -5.029 1.00 . A A . 31 THR H    1 1 
        9 10251 1 1 49 THR HA   H  7.517  17.070  -4.911 1.00 . A A . 31 THR HA   1 1 
        9 10252 1 1 49 THR HB   H  5.487  16.401  -2.734 1.00 . A A . 31 THR HB   1 1 
        9 10253 1 1 49 THR HG1  H  4.440  18.193  -3.370 1.00 . A A . 31 THR HG1  1 1 
        9 10254 1 1 49 THR HG21 H  7.545  18.640  -2.774 1.00 . A A . 31 THR HG21 1 1 
        9 10255 1 1 49 THR HG22 H  7.613  17.215  -1.740 1.00 . A A . 31 THR HG22 1 1 
        9 10256 1 1 49 THR HG23 H  6.311  18.387  -1.536 1.00 . A A . 31 THR HG23 1 1 
        9 10257 1 1 49 THR N    N  5.989  15.707  -5.295 1.00 . A A . 31 THR N    1 1 
        9 10258 1 1 49 THR O    O  7.497  14.189  -3.426 1.00 . A A . 31 THR O    1 1 
        9 10259 1 1 49 THR OG1  O  5.211  18.042  -3.929 1.00 . A A . 31 THR OG1  1 1 
        9 10260 1 1 50 VAL C    C  9.702  14.313  -1.397 1.00 . A A . 32 VAL C    1 1 
        9 10261 1 1 50 VAL CA   C 10.203  15.053  -2.666 1.00 . A A . 32 VAL CA   1 1 
        9 10262 1 1 50 VAL CB   C 11.404  16.024  -2.296 1.00 . A A . 32 VAL CB   1 1 
        9 10263 1 1 50 VAL CG1  C 10.923  17.238  -1.467 1.00 . A A . 32 VAL CG1  1 1 
        9 10264 1 1 50 VAL CG2  C 12.558  15.288  -1.560 1.00 . A A . 32 VAL CG2  1 1 
        9 10265 1 1 50 VAL H    H  9.318  16.739  -3.634 1.00 . A A . 32 VAL H    1 1 
        9 10266 1 1 50 VAL HA   H 10.577  14.314  -3.370 1.00 . A A . 32 VAL HA   1 1 
        9 10267 1 1 50 VAL HB   H 11.807  16.411  -3.233 1.00 . A A . 32 VAL HB   1 1 
        9 10268 1 1 50 VAL HG11 H 11.756  17.904  -1.278 1.00 . A A . 32 VAL HG11 1 1 
        9 10269 1 1 50 VAL HG12 H 10.521  16.895  -0.522 1.00 . A A . 32 VAL HG12 1 1 
        9 10270 1 1 50 VAL HG13 H 10.152  17.773  -2.009 1.00 . A A . 32 VAL HG13 1 1 
        9 10271 1 1 50 VAL HG21 H 12.201  14.897  -0.616 1.00 . A A . 32 VAL HG21 1 1 
        9 10272 1 1 50 VAL HG22 H 13.376  15.974  -1.376 1.00 . A A . 32 VAL HG22 1 1 
        9 10273 1 1 50 VAL HG23 H 12.918  14.467  -2.168 1.00 . A A . 32 VAL HG23 1 1 
        9 10274 1 1 50 VAL N    N  9.120  15.815  -3.365 1.00 . A A . 32 VAL N    1 1 
        9 10275 1 1 50 VAL O    O 10.193  13.215  -1.072 1.00 . A A . 32 VAL O    1 1 
        9 10276 1 1 51 SER C    C  7.657  12.963   0.471 1.00 . A A . 33 SER C    1 1 
        9 10277 1 1 51 SER CA   C  8.114  14.432   0.536 1.00 . A A . 33 SER CA   1 1 
        9 10278 1 1 51 SER CB   C  6.930  15.339   0.933 1.00 . A A . 33 SER CB   1 1 
        9 10279 1 1 51 SER H    H  8.350  15.758  -1.092 1.00 . A A . 33 SER H    1 1 
        9 10280 1 1 51 SER HA   H  8.876  14.519   1.302 1.00 . A A . 33 SER HA   1 1 
        9 10281 1 1 51 SER HB2  H  6.184  15.333   0.145 1.00 . A A . 33 SER HB2  1 1 
        9 10282 1 1 51 SER HB3  H  6.483  14.984   1.858 1.00 . A A . 33 SER HB3  1 1 
        9 10283 1 1 51 SER HG   H  7.889  16.717   1.943 1.00 . A A . 33 SER HG   1 1 
        9 10284 1 1 51 SER N    N  8.702  14.922  -0.726 1.00 . A A . 33 SER N    1 1 
        9 10285 1 1 51 SER O    O  7.777  12.247   1.453 1.00 . A A . 33 SER O    1 1 
        9 10286 1 1 51 SER OG   O  7.368  16.676   1.130 1.00 . A A . 33 SER OG   1 1 
        9 10287 1 1 52 GLN C    C  7.584  10.060  -0.508 1.00 . A A . 34 GLN C    1 1 
        9 10288 1 1 52 GLN CA   C  6.588  11.176  -0.878 1.00 . A A . 34 GLN CA   1 1 
        9 10289 1 1 52 GLN CB   C  6.116  10.980  -2.333 1.00 . A A . 34 GLN CB   1 1 
        9 10290 1 1 52 GLN CD   C  4.723  11.792  -4.273 1.00 . A A . 34 GLN CD   1 1 
        9 10291 1 1 52 GLN CG   C  5.083  12.001  -2.813 1.00 . A A . 34 GLN CG   1 1 
        9 10292 1 1 52 GLN H    H  7.222  13.127  -1.472 1.00 . A A . 34 GLN H    1 1 
        9 10293 1 1 52 GLN HA   H  5.722  11.106  -0.223 1.00 . A A . 34 GLN HA   1 1 
        9 10294 1 1 52 GLN HB2  H  6.979  11.055  -2.988 1.00 . A A . 34 GLN HB2  1 1 
        9 10295 1 1 52 GLN HB3  H  5.686   9.985  -2.434 1.00 . A A . 34 GLN HB3  1 1 
        9 10296 1 1 52 GLN HE21 H  6.406  12.696  -4.818 1.00 . A A . 34 GLN HE21 1 1 
        9 10297 1 1 52 GLN HE22 H  5.395  12.137  -6.101 1.00 . A A . 34 GLN HE22 1 1 
        9 10298 1 1 52 GLN HG2  H  4.183  11.902  -2.214 1.00 . A A . 34 GLN HG2  1 1 
        9 10299 1 1 52 GLN HG3  H  5.483  13.002  -2.686 1.00 . A A . 34 GLN HG3  1 1 
        9 10300 1 1 52 GLN N    N  7.176  12.524  -0.702 1.00 . A A . 34 GLN N    1 1 
        9 10301 1 1 52 GLN NE2  N  5.594  12.253  -5.153 1.00 . A A . 34 GLN NE2  1 1 
        9 10302 1 1 52 GLN O    O  7.246   9.168   0.265 1.00 . A A . 34 GLN O    1 1 
        9 10303 1 1 52 GLN OE1  O  3.717  11.162  -4.609 1.00 . A A . 34 GLN OE1  1 1 
        9 10304 1 1 53 CYS C    C 10.491   9.217   0.538 1.00 . A A . 35 CYS C    1 1 
        9 10305 1 1 53 CYS CA   C  9.846   9.104  -0.862 1.00 . A A . 35 CYS CA   1 1 
        9 10306 1 1 53 CYS CB   C 10.921   9.200  -1.966 1.00 . A A . 35 CYS CB   1 1 
        9 10307 1 1 53 CYS H    H  9.029  10.937  -1.589 1.00 . A A . 35 CYS H    1 1 
        9 10308 1 1 53 CYS HA   H  9.359   8.133  -0.940 1.00 . A A . 35 CYS HA   1 1 
        9 10309 1 1 53 CYS HB2  H 10.440   9.212  -2.938 1.00 . A A . 35 CYS HB2  1 1 
        9 10310 1 1 53 CYS HB3  H 11.488  10.113  -1.840 1.00 . A A . 35 CYS HB3  1 1 
        9 10311 1 1 53 CYS HG   H 12.144   7.332  -0.736 1.00 . A A . 35 CYS HG   1 1 
        9 10312 1 1 53 CYS N    N  8.810  10.145  -1.053 1.00 . A A . 35 CYS N    1 1 
        9 10313 1 1 53 CYS O    O 10.905   8.207   1.120 1.00 . A A . 35 CYS O    1 1 
        9 10314 1 1 53 CYS SG   S 12.093   7.825  -1.964 1.00 . A A . 35 CYS SG   1 1 
        9 10315 1 1 54 LYS C    C 10.168  10.103   3.500 1.00 . A A . 36 LYS C    1 1 
        9 10316 1 1 54 LYS CA   C 11.080  10.730   2.425 1.00 . A A . 36 LYS CA   1 1 
        9 10317 1 1 54 LYS CB   C 11.237  12.274   2.652 1.00 . A A . 36 LYS CB   1 1 
        9 10318 1 1 54 LYS CD   C 13.695  12.948   3.276 1.00 . A A . 36 LYS CD   1 1 
        9 10319 1 1 54 LYS CE   C 14.069  11.575   3.872 1.00 . A A . 36 LYS CE   1 1 
        9 10320 1 1 54 LYS CG   C 12.587  12.895   2.172 1.00 . A A . 36 LYS CG   1 1 
        9 10321 1 1 54 LYS H    H 10.280  11.216   0.505 1.00 . A A . 36 LYS H    1 1 
        9 10322 1 1 54 LYS HA   H 12.059  10.270   2.501 1.00 . A A . 36 LYS HA   1 1 
        9 10323 1 1 54 LYS HB2  H 10.434  12.775   2.120 1.00 . A A . 36 LYS HB2  1 1 
        9 10324 1 1 54 LYS HB3  H 11.123  12.496   3.710 1.00 . A A . 36 LYS HB3  1 1 
        9 10325 1 1 54 LYS HD2  H 14.589  13.391   2.851 1.00 . A A . 36 LYS HD2  1 1 
        9 10326 1 1 54 LYS HD3  H 13.343  13.588   4.078 1.00 . A A . 36 LYS HD3  1 1 
        9 10327 1 1 54 LYS HE2  H 13.185  11.122   4.291 1.00 . A A . 36 LYS HE2  1 1 
        9 10328 1 1 54 LYS HE3  H 14.460  10.939   3.088 1.00 . A A . 36 LYS HE3  1 1 
        9 10329 1 1 54 LYS HG2  H 12.960  12.318   1.333 1.00 . A A . 36 LYS HG2  1 1 
        9 10330 1 1 54 LYS HG3  H 12.396  13.910   1.829 1.00 . A A . 36 LYS HG3  1 1 
        9 10331 1 1 54 LYS HZ1  H 15.298  10.735   5.327 1.00 . A A . 36 LYS HZ1  1 1 
        9 10332 1 1 54 LYS HZ2  H 14.728  12.276   5.722 1.00 . A A . 36 LYS HZ2  1 1 
        9 10333 1 1 54 LYS HZ3  H 15.958  12.094   4.577 1.00 . A A . 36 LYS HZ3  1 1 
        9 10334 1 1 54 LYS N    N 10.571  10.456   1.062 1.00 . A A . 36 LYS N    1 1 
        9 10335 1 1 54 LYS NZ   N 15.083  11.677   4.947 1.00 . A A . 36 LYS NZ   1 1 
        9 10336 1 1 54 LYS O    O 10.641   9.414   4.407 1.00 . A A . 36 LYS O    1 1 
        9 10337 1 1 55 ASN C    C  7.687   8.341   4.196 1.00 . A A . 37 ASN C    1 1 
        9 10338 1 1 55 ASN CA   C  7.851   9.862   4.322 1.00 . A A . 37 ASN CA   1 1 
        9 10339 1 1 55 ASN CB   C  6.493  10.587   4.101 1.00 . A A . 37 ASN CB   1 1 
        9 10340 1 1 55 ASN CG   C  6.556  12.119   4.253 1.00 . A A . 37 ASN CG   1 1 
        9 10341 1 1 55 ASN H    H  8.563  10.837   2.579 1.00 . A A . 37 ASN H    1 1 
        9 10342 1 1 55 ASN HA   H  8.212  10.098   5.324 1.00 . A A . 37 ASN HA   1 1 
        9 10343 1 1 55 ASN HB2  H  6.135  10.364   3.104 1.00 . A A . 37 ASN HB2  1 1 
        9 10344 1 1 55 ASN HB3  H  5.771  10.212   4.820 1.00 . A A . 37 ASN HB3  1 1 
        9 10345 1 1 55 ASN HD21 H  8.030  12.016   5.596 1.00 . A A . 37 ASN HD21 1 1 
        9 10346 1 1 55 ASN HD22 H  7.494  13.602   5.185 1.00 . A A . 37 ASN HD22 1 1 
        9 10347 1 1 55 ASN N    N  8.861  10.337   3.361 1.00 . A A . 37 ASN N    1 1 
        9 10348 1 1 55 ASN ND2  N  7.450  12.628   5.098 1.00 . A A . 37 ASN ND2  1 1 
        9 10349 1 1 55 ASN O    O  7.626   7.640   5.197 1.00 . A A . 37 ASN O    1 1 
        9 10350 1 1 55 ASN OD1  O  5.788  12.843   3.615 1.00 . A A . 37 ASN OD1  1 1 
        9 10351 1 1 56 PHE C    C  8.625   5.581   3.387 1.00 . A A . 38 PHE C    1 1 
        9 10352 1 1 56 PHE CA   C  7.591   6.405   2.598 1.00 . A A . 38 PHE CA   1 1 
        9 10353 1 1 56 PHE CB   C  7.827   6.223   1.067 1.00 . A A . 38 PHE CB   1 1 
        9 10354 1 1 56 PHE CD1  C  7.232   3.760   0.778 1.00 . A A . 38 PHE CD1  1 1 
        9 10355 1 1 56 PHE CD2  C  9.351   4.503  -0.051 1.00 . A A . 38 PHE CD2  1 1 
        9 10356 1 1 56 PHE CE1  C  7.521   2.481   0.347 1.00 . A A . 38 PHE CE1  1 1 
        9 10357 1 1 56 PHE CE2  C  9.636   3.220  -0.483 1.00 . A A . 38 PHE CE2  1 1 
        9 10358 1 1 56 PHE CG   C  8.139   4.799   0.590 1.00 . A A . 38 PHE CG   1 1 
        9 10359 1 1 56 PHE CZ   C  8.720   2.210  -0.282 1.00 . A A . 38 PHE CZ   1 1 
        9 10360 1 1 56 PHE H    H  7.706   8.497   2.196 1.00 . A A . 38 PHE H    1 1 
        9 10361 1 1 56 PHE HA   H  6.589   6.056   2.845 1.00 . A A . 38 PHE HA   1 1 
        9 10362 1 1 56 PHE HB2  H  6.944   6.554   0.535 1.00 . A A . 38 PHE HB2  1 1 
        9 10363 1 1 56 PHE HB3  H  8.658   6.856   0.778 1.00 . A A . 38 PHE HB3  1 1 
        9 10364 1 1 56 PHE HD1  H  6.289   3.955   1.267 1.00 . A A . 38 PHE HD1  1 1 
        9 10365 1 1 56 PHE HD2  H 10.074   5.292  -0.211 1.00 . A A . 38 PHE HD2  1 1 
        9 10366 1 1 56 PHE HE1  H  6.802   1.681   0.501 1.00 . A A . 38 PHE HE1  1 1 
        9 10367 1 1 56 PHE HE2  H 10.576   3.006  -0.979 1.00 . A A . 38 PHE HE2  1 1 
        9 10368 1 1 56 PHE HZ   H  8.939   1.203  -0.619 1.00 . A A . 38 PHE HZ   1 1 
        9 10369 1 1 56 PHE N    N  7.668   7.853   2.937 1.00 . A A . 38 PHE N    1 1 
        9 10370 1 1 56 PHE O    O  8.296   4.547   3.972 1.00 . A A . 38 PHE O    1 1 
        9 10371 1 1 57 TYR C    C 10.905   5.077   5.432 1.00 . A A . 39 TYR C    1 1 
        9 10372 1 1 57 TYR CA   C 11.015   5.336   3.914 1.00 . A A . 39 TYR CA   1 1 
        9 10373 1 1 57 TYR CB   C 12.309   6.114   3.581 1.00 . A A . 39 TYR CB   1 1 
        9 10374 1 1 57 TYR CD1  C 13.892   4.392   2.616 1.00 . A A . 39 TYR CD1  1 1 
        9 10375 1 1 57 TYR CD2  C 14.455   5.323   4.741 1.00 . A A . 39 TYR CD2  1 1 
        9 10376 1 1 57 TYR CE1  C 15.029   3.618   2.656 1.00 . A A . 39 TYR CE1  1 1 
        9 10377 1 1 57 TYR CE2  C 15.597   4.544   4.785 1.00 . A A . 39 TYR CE2  1 1 
        9 10378 1 1 57 TYR CG   C 13.576   5.261   3.656 1.00 . A A . 39 TYR CG   1 1 
        9 10379 1 1 57 TYR CZ   C 15.885   3.696   3.734 1.00 . A A . 39 TYR CZ   1 1 
        9 10380 1 1 57 TYR H    H 10.001   6.985   3.053 1.00 . A A . 39 TYR H    1 1 
        9 10381 1 1 57 TYR HA   H 11.044   4.378   3.398 1.00 . A A . 39 TYR HA   1 1 
        9 10382 1 1 57 TYR HB2  H 12.238   6.509   2.571 1.00 . A A . 39 TYR HB2  1 1 
        9 10383 1 1 57 TYR HB3  H 12.419   6.947   4.267 1.00 . A A . 39 TYR HB3  1 1 
        9 10384 1 1 57 TYR HD1  H 13.224   4.332   1.759 1.00 . A A . 39 TYR HD1  1 1 
        9 10385 1 1 57 TYR HD2  H 14.231   5.990   5.562 1.00 . A A . 39 TYR HD2  1 1 
        9 10386 1 1 57 TYR HE1  H 15.246   2.951   1.840 1.00 . A A . 39 TYR HE1  1 1 
        9 10387 1 1 57 TYR HE2  H 16.266   4.609   5.637 1.00 . A A . 39 TYR HE2  1 1 
        9 10388 1 1 57 TYR HH   H 17.174   2.584   4.647 1.00 . A A . 39 TYR HH   1 1 
        9 10389 1 1 57 TYR N    N  9.859   6.079   3.404 1.00 . A A . 39 TYR N    1 1 
        9 10390 1 1 57 TYR O    O 11.219   3.981   5.913 1.00 . A A . 39 TYR O    1 1 
        9 10391 1 1 57 TYR OH   O 17.038   2.933   3.757 1.00 . A A . 39 TYR OH   1 1 
        9 10392 1 1 58 PHE C    C  8.979   5.837   8.210 1.00 . A A . 40 PHE C    1 1 
        9 10393 1 1 58 PHE CA   C 10.405   6.094   7.644 1.00 . A A . 40 PHE CA   1 1 
        9 10394 1 1 58 PHE CB   C 10.990   7.436   8.169 1.00 . A A . 40 PHE CB   1 1 
        9 10395 1 1 58 PHE CD1  C 12.794   8.328   6.597 1.00 . A A . 40 PHE CD1  1 1 
        9 10396 1 1 58 PHE CD2  C 13.493   7.266   8.621 1.00 . A A . 40 PHE CD2  1 1 
        9 10397 1 1 58 PHE CE1  C 14.116   8.557   6.260 1.00 . A A . 40 PHE CE1  1 1 
        9 10398 1 1 58 PHE CE2  C 14.815   7.494   8.281 1.00 . A A . 40 PHE CE2  1 1 
        9 10399 1 1 58 PHE CG   C 12.454   7.685   7.790 1.00 . A A . 40 PHE CG   1 1 
        9 10400 1 1 58 PHE CZ   C 15.127   8.132   7.097 1.00 . A A . 40 PHE CZ   1 1 
        9 10401 1 1 58 PHE H    H 10.096   6.887   5.697 1.00 . A A . 40 PHE H    1 1 
        9 10402 1 1 58 PHE HA   H 11.046   5.285   7.992 1.00 . A A . 40 PHE HA   1 1 
        9 10403 1 1 58 PHE HB2  H 10.402   8.259   7.777 1.00 . A A . 40 PHE HB2  1 1 
        9 10404 1 1 58 PHE HB3  H 10.924   7.455   9.251 1.00 . A A . 40 PHE HB3  1 1 
        9 10405 1 1 58 PHE HD1  H 12.009   8.659   5.931 1.00 . A A . 40 PHE HD1  1 1 
        9 10406 1 1 58 PHE HD2  H 13.260   6.766   9.551 1.00 . A A . 40 PHE HD2  1 1 
        9 10407 1 1 58 PHE HE1  H 14.360   9.058   5.330 1.00 . A A . 40 PHE HE1  1 1 
        9 10408 1 1 58 PHE HE2  H 15.610   7.162   8.941 1.00 . A A . 40 PHE HE2  1 1 
        9 10409 1 1 58 PHE HZ   H 16.161   8.307   6.831 1.00 . A A . 40 PHE HZ   1 1 
        9 10410 1 1 58 PHE N    N 10.432   6.097   6.166 1.00 . A A . 40 PHE N    1 1 
        9 10411 1 1 58 PHE O    O  8.817   5.710   9.428 1.00 . A A . 40 PHE O    1 1 
        9 10412 1 1 59 ASN C    C  6.255   3.957   7.413 1.00 . A A . 41 ASN C    1 1 
        9 10413 1 1 59 ASN CA   C  6.557   5.424   7.753 1.00 . A A . 41 ASN CA   1 1 
        9 10414 1 1 59 ASN CB   C  5.501   6.353   7.084 1.00 . A A . 41 ASN CB   1 1 
        9 10415 1 1 59 ASN CG   C  5.512   7.788   7.629 1.00 . A A . 41 ASN CG   1 1 
        9 10416 1 1 59 ASN H    H  8.123   5.944   6.389 1.00 . A A . 41 ASN H    1 1 
        9 10417 1 1 59 ASN HA   H  6.491   5.549   8.836 1.00 . A A . 41 ASN HA   1 1 
        9 10418 1 1 59 ASN HB2  H  5.694   6.392   6.015 1.00 . A A . 41 ASN HB2  1 1 
        9 10419 1 1 59 ASN HB3  H  4.510   5.941   7.241 1.00 . A A . 41 ASN HB3  1 1 
        9 10420 1 1 59 ASN HD21 H  4.948   8.503   5.865 1.00 . A A . 41 ASN HD21 1 1 
        9 10421 1 1 59 ASN HD22 H  5.170   9.678   7.112 1.00 . A A . 41 ASN HD22 1 1 
        9 10422 1 1 59 ASN N    N  7.949   5.767   7.338 1.00 . A A . 41 ASN N    1 1 
        9 10423 1 1 59 ASN ND2  N  5.177   8.755   6.784 1.00 . A A . 41 ASN ND2  1 1 
        9 10424 1 1 59 ASN O    O  5.765   3.200   8.254 1.00 . A A . 41 ASN O    1 1 
        9 10425 1 1 59 ASN OD1  O  5.808   8.018   8.801 1.00 . A A . 41 ASN OD1  1 1 
        9 10426 1 1 60 TYR C    C  7.539   1.250   6.045 1.00 . A A . 42 TYR C    1 1 
        9 10427 1 1 60 TYR CA   C  6.349   2.179   5.666 1.00 . A A . 42 TYR CA   1 1 
        9 10428 1 1 60 TYR CB   C  6.108   2.245   4.118 1.00 . A A . 42 TYR CB   1 1 
        9 10429 1 1 60 TYR CD1  C  4.111   0.746   3.583 1.00 . A A . 42 TYR CD1  1 1 
        9 10430 1 1 60 TYR CD2  C  6.255   0.052   2.793 1.00 . A A . 42 TYR CD2  1 1 
        9 10431 1 1 60 TYR CE1  C  3.538  -0.384   3.023 1.00 . A A . 42 TYR CE1  1 1 
        9 10432 1 1 60 TYR CE2  C  5.686  -1.077   2.241 1.00 . A A . 42 TYR CE2  1 1 
        9 10433 1 1 60 TYR CG   C  5.482   0.992   3.482 1.00 . A A . 42 TYR CG   1 1 
        9 10434 1 1 60 TYR CZ   C  4.329  -1.292   2.357 1.00 . A A . 42 TYR CZ   1 1 
        9 10435 1 1 60 TYR H    H  6.988   4.204   5.559 1.00 . A A . 42 TYR H    1 1 
        9 10436 1 1 60 TYR HA   H  5.450   1.790   6.142 1.00 . A A . 42 TYR HA   1 1 
        9 10437 1 1 60 TYR HB2  H  5.443   3.075   3.906 1.00 . A A . 42 TYR HB2  1 1 
        9 10438 1 1 60 TYR HB3  H  7.053   2.439   3.623 1.00 . A A . 42 TYR HB3  1 1 
        9 10439 1 1 60 TYR HD1  H  3.484   1.456   4.110 1.00 . A A . 42 TYR HD1  1 1 
        9 10440 1 1 60 TYR HD2  H  7.322   0.214   2.697 1.00 . A A . 42 TYR HD2  1 1 
        9 10441 1 1 60 TYR HE1  H  2.469  -0.551   3.118 1.00 . A A . 42 TYR HE1  1 1 
        9 10442 1 1 60 TYR HE2  H  6.306  -1.792   1.715 1.00 . A A . 42 TYR HE2  1 1 
        9 10443 1 1 60 TYR HH   H  2.906  -2.229   1.445 1.00 . A A . 42 TYR HH   1 1 
        9 10444 1 1 60 TYR N    N  6.579   3.555   6.168 1.00 . A A . 42 TYR N    1 1 
        9 10445 1 1 60 TYR O    O  7.659   0.134   5.533 1.00 . A A . 42 TYR O    1 1 
        9 10446 1 1 60 TYR OH   O  3.770  -2.435   1.818 1.00 . A A . 42 TYR OH   1 1 
        9 10447 1 1 61 LYS C    C  9.070  -0.375   8.167 1.00 . A A . 43 LYS C    1 1 
        9 10448 1 1 61 LYS CA   C  9.544   0.956   7.519 1.00 . A A . 43 LYS CA   1 1 
        9 10449 1 1 61 LYS CB   C 10.341   1.823   8.546 1.00 . A A . 43 LYS CB   1 1 
        9 10450 1 1 61 LYS CD   C 10.366   3.100  10.805 1.00 . A A . 43 LYS CD   1 1 
        9 10451 1 1 61 LYS CE   C 11.293   2.116  11.545 1.00 . A A . 43 LYS CE   1 1 
        9 10452 1 1 61 LYS CG   C  9.503   2.409   9.717 1.00 . A A . 43 LYS CG   1 1 
        9 10453 1 1 61 LYS H    H  8.273   2.635   7.300 1.00 . A A . 43 LYS H    1 1 
        9 10454 1 1 61 LYS HA   H 10.206   0.721   6.685 1.00 . A A . 43 LYS HA   1 1 
        9 10455 1 1 61 LYS HB2  H 11.137   1.217   8.964 1.00 . A A . 43 LYS HB2  1 1 
        9 10456 1 1 61 LYS HB3  H 10.793   2.653   8.010 1.00 . A A . 43 LYS HB3  1 1 
        9 10457 1 1 61 LYS HD2  H 10.975   3.868  10.337 1.00 . A A . 43 LYS HD2  1 1 
        9 10458 1 1 61 LYS HD3  H  9.703   3.569  11.528 1.00 . A A . 43 LYS HD3  1 1 
        9 10459 1 1 61 LYS HE2  H 10.698   1.334  11.997 1.00 . A A . 43 LYS HE2  1 1 
        9 10460 1 1 61 LYS HE3  H 11.984   1.674  10.835 1.00 . A A . 43 LYS HE3  1 1 
        9 10461 1 1 61 LYS HG2  H  8.812   3.140   9.313 1.00 . A A . 43 LYS HG2  1 1 
        9 10462 1 1 61 LYS HG3  H  8.932   1.606  10.178 1.00 . A A . 43 LYS HG3  1 1 
        9 10463 1 1 61 LYS HZ1  H 11.439   3.133  13.361 1.00 . A A . 43 LYS HZ1  1 1 
        9 10464 1 1 61 LYS HZ2  H 12.608   3.586  12.224 1.00 . A A . 43 LYS HZ2  1 1 
        9 10465 1 1 61 LYS HZ3  H 12.748   2.110  13.039 1.00 . A A . 43 LYS HZ3  1 1 
        9 10466 1 1 61 LYS N    N  8.405   1.727   6.973 1.00 . A A . 43 LYS N    1 1 
        9 10467 1 1 61 LYS NZ   N 12.076   2.784  12.616 1.00 . A A . 43 LYS NZ   1 1 
        9 10468 1 1 61 LYS O    O  8.371  -0.384   9.186 1.00 . A A . 43 LYS O    1 1 
        9 10469 1 1 62 LYS C    C 10.343  -3.758   7.935 1.00 . A A . 44 LYS C    1 1 
        9 10470 1 1 62 LYS CA   C  9.086  -2.865   7.981 1.00 . A A . 44 LYS CA   1 1 
        9 10471 1 1 62 LYS CB   C  7.959  -3.480   7.098 1.00 . A A . 44 LYS CB   1 1 
        9 10472 1 1 62 LYS CD   C  5.521  -3.413   6.275 1.00 . A A . 44 LYS CD   1 1 
        9 10473 1 1 62 LYS CE   C  5.929  -3.595   4.800 1.00 . A A . 44 LYS CE   1 1 
        9 10474 1 1 62 LYS CG   C  6.614  -2.723   7.122 1.00 . A A . 44 LYS CG   1 1 
        9 10475 1 1 62 LYS H    H  9.921  -1.412   6.684 1.00 . A A . 44 LYS H    1 1 
        9 10476 1 1 62 LYS HA   H  8.741  -2.810   9.012 1.00 . A A . 44 LYS HA   1 1 
        9 10477 1 1 62 LYS HB2  H  8.306  -3.514   6.068 1.00 . A A . 44 LYS HB2  1 1 
        9 10478 1 1 62 LYS HB3  H  7.778  -4.501   7.431 1.00 . A A . 44 LYS HB3  1 1 
        9 10479 1 1 62 LYS HD2  H  5.315  -4.393   6.698 1.00 . A A . 44 LYS HD2  1 1 
        9 10480 1 1 62 LYS HD3  H  4.616  -2.815   6.319 1.00 . A A . 44 LYS HD3  1 1 
        9 10481 1 1 62 LYS HE2  H  6.143  -2.627   4.369 1.00 . A A . 44 LYS HE2  1 1 
        9 10482 1 1 62 LYS HE3  H  6.816  -4.213   4.749 1.00 . A A . 44 LYS HE3  1 1 
        9 10483 1 1 62 LYS HG2  H  6.269  -2.664   8.150 1.00 . A A . 44 LYS HG2  1 1 
        9 10484 1 1 62 LYS HG3  H  6.774  -1.714   6.746 1.00 . A A . 44 LYS HG3  1 1 
        9 10485 1 1 62 LYS HZ1  H  5.159  -4.323   3.005 1.00 . A A . 44 LYS HZ1  1 1 
        9 10486 1 1 62 LYS HZ2  H  3.988  -3.668   4.032 1.00 . A A . 44 LYS HZ2  1 1 
        9 10487 1 1 62 LYS HZ3  H  4.651  -5.184   4.367 1.00 . A A . 44 LYS HZ3  1 1 
        9 10488 1 1 62 LYS N    N  9.419  -1.499   7.516 1.00 . A A . 44 LYS N    1 1 
        9 10489 1 1 62 LYS NZ   N  4.858  -4.237   3.997 1.00 . A A . 44 LYS NZ   1 1 
        9 10490 1 1 62 LYS O    O 10.229  -4.989   7.843 1.00 . A A . 44 LYS O    1 1 
        9 10491 1 1 63 ARG C    C 13.024  -4.314   6.446 1.00 . A A . 45 ARG C    1 1 
        9 10492 1 1 63 ARG CA   C 12.855  -3.762   7.884 1.00 . A A . 45 ARG CA   1 1 
        9 10493 1 1 63 ARG CB   C 13.076  -4.869   8.966 1.00 . A A . 45 ARG CB   1 1 
        9 10494 1 1 63 ARG CD   C 14.576  -6.740   9.896 1.00 . A A . 45 ARG CD   1 1 
        9 10495 1 1 63 ARG CG   C 14.499  -5.472   9.019 1.00 . A A . 45 ARG CG   1 1 
        9 10496 1 1 63 ARG CZ   C 12.731  -8.465   9.759 1.00 . A A . 45 ARG CZ   1 1 
        9 10497 1 1 63 ARG H    H 11.511  -2.147   8.205 1.00 . A A . 45 ARG H    1 1 
        9 10498 1 1 63 ARG HA   H 13.600  -2.983   8.033 1.00 . A A . 45 ARG HA   1 1 
        9 10499 1 1 63 ARG HB2  H 12.856  -4.445   9.938 1.00 . A A . 45 ARG HB2  1 1 
        9 10500 1 1 63 ARG HB3  H 12.372  -5.675   8.779 1.00 . A A . 45 ARG HB3  1 1 
        9 10501 1 1 63 ARG HD2  H 15.618  -7.020  10.010 1.00 . A A . 45 ARG HD2  1 1 
        9 10502 1 1 63 ARG HD3  H 14.160  -6.524  10.876 1.00 . A A . 45 ARG HD3  1 1 
        9 10503 1 1 63 ARG HE   H 14.242  -8.249   8.463 1.00 . A A . 45 ARG HE   1 1 
        9 10504 1 1 63 ARG HG2  H 14.815  -5.728   8.014 1.00 . A A . 45 ARG HG2  1 1 
        9 10505 1 1 63 ARG HG3  H 15.179  -4.728   9.421 1.00 . A A . 45 ARG HG3  1 1 
        9 10506 1 1 63 ARG HH11 H 12.483  -7.220  11.345 1.00 . A A . 45 ARG HH11 1 1 
        9 10507 1 1 63 ARG HH12 H 11.278  -8.454  11.175 1.00 . A A . 45 ARG HH12 1 1 
        9 10508 1 1 63 ARG HH21 H 12.663  -9.852   8.279 1.00 . A A . 45 ARG HH21 1 1 
        9 10509 1 1 63 ARG HH22 H 11.385  -9.943   9.447 1.00 . A A . 45 ARG HH22 1 1 
        9 10510 1 1 63 ARG N    N 11.531  -3.112   8.023 1.00 . A A . 45 ARG N    1 1 
        9 10511 1 1 63 ARG NE   N 13.855  -7.884   9.289 1.00 . A A . 45 ARG NE   1 1 
        9 10512 1 1 63 ARG NH1  N 12.118  -8.015  10.849 1.00 . A A . 45 ARG NH1  1 1 
        9 10513 1 1 63 ARG NH2  N 12.220  -9.505   9.115 1.00 . A A . 45 ARG NH2  1 1 
        9 10514 1 1 63 ARG O    O 12.791  -5.499   6.180 1.00 . A A . 45 ARG O    1 1 
        9 10515 1 1 64 GLN C    C 15.123  -3.994   3.873 1.00 . A A . 46 GLN C    1 1 
        9 10516 1 1 64 GLN CA   C 13.613  -3.761   4.100 1.00 . A A . 46 GLN CA   1 1 
        9 10517 1 1 64 GLN CB   C 13.086  -2.653   3.128 1.00 . A A . 46 GLN CB   1 1 
        9 10518 1 1 64 GLN CD   C 10.907  -1.590   4.121 1.00 . A A . 46 GLN CD   1 1 
        9 10519 1 1 64 GLN CG   C 11.537  -2.496   3.047 1.00 . A A . 46 GLN CG   1 1 
        9 10520 1 1 64 GLN H    H 13.410  -2.470   5.780 1.00 . A A . 46 GLN H    1 1 
        9 10521 1 1 64 GLN HA   H 13.087  -4.690   3.874 1.00 . A A . 46 GLN HA   1 1 
        9 10522 1 1 64 GLN HB2  H 13.504  -1.701   3.430 1.00 . A A . 46 GLN HB2  1 1 
        9 10523 1 1 64 GLN HB3  H 13.448  -2.881   2.131 1.00 . A A . 46 GLN HB3  1 1 
        9 10524 1 1 64 GLN HE21 H  9.388  -1.172   2.908 1.00 . A A . 46 GLN HE21 1 1 
        9 10525 1 1 64 GLN HE22 H  9.338  -0.418   4.460 1.00 . A A . 46 GLN HE22 1 1 
        9 10526 1 1 64 GLN HG2  H 11.291  -2.084   2.075 1.00 . A A . 46 GLN HG2  1 1 
        9 10527 1 1 64 GLN HG3  H 11.085  -3.480   3.124 1.00 . A A . 46 GLN HG3  1 1 
        9 10528 1 1 64 GLN N    N 13.351  -3.411   5.511 1.00 . A A . 46 GLN N    1 1 
        9 10529 1 1 64 GLN NE2  N  9.762  -1.001   3.799 1.00 . A A . 46 GLN NE2  1 1 
        9 10530 1 1 64 GLN O    O 15.966  -3.509   4.635 1.00 . A A . 46 GLN O    1 1 
        9 10531 1 1 64 GLN OE1  O 11.422  -1.438   5.228 1.00 . A A . 46 GLN OE1  1 1 
        9 10532 1 1 65 ASN C    C 17.384  -3.849   1.449 1.00 . A A . 47 ASN C    1 1 
        9 10533 1 1 65 ASN CA   C 16.842  -4.996   2.355 1.00 . A A . 47 ASN CA   1 1 
        9 10534 1 1 65 ASN CB   C 16.862  -6.374   1.635 1.00 . A A . 47 ASN CB   1 1 
        9 10535 1 1 65 ASN CG   C 18.262  -6.889   1.284 1.00 . A A . 47 ASN CG   1 1 
        9 10536 1 1 65 ASN H    H 14.716  -5.077   2.239 1.00 . A A . 47 ASN H    1 1 
        9 10537 1 1 65 ASN HA   H 17.464  -5.053   3.244 1.00 . A A . 47 ASN HA   1 1 
        9 10538 1 1 65 ASN HB2  H 16.393  -7.111   2.274 1.00 . A A . 47 ASN HB2  1 1 
        9 10539 1 1 65 ASN HB3  H 16.282  -6.304   0.714 1.00 . A A . 47 ASN HB3  1 1 
        9 10540 1 1 65 ASN HD21 H 18.500  -7.634   3.117 1.00 . A A . 47 ASN HD21 1 1 
        9 10541 1 1 65 ASN HD22 H 19.825  -7.866   2.029 1.00 . A A . 47 ASN HD22 1 1 
        9 10542 1 1 65 ASN N    N 15.445  -4.713   2.783 1.00 . A A . 47 ASN N    1 1 
        9 10543 1 1 65 ASN ND2  N 18.930  -7.524   2.239 1.00 . A A . 47 ASN ND2  1 1 
        9 10544 1 1 65 ASN O    O 18.388  -3.991   0.748 1.00 . A A . 47 ASN O    1 1 
        9 10545 1 1 65 ASN OD1  O 18.746  -6.701   0.173 1.00 . A A . 47 ASN OD1  1 1 
        9 10546 1 1 66 LEU C    C 18.438  -0.965   0.930 1.00 . A A . 48 LEU C    1 1 
        9 10547 1 1 66 LEU CA   C 17.010  -1.512   0.681 1.00 . A A . 48 LEU CA   1 1 
        9 10548 1 1 66 LEU CB   C 15.896  -0.440   0.919 1.00 . A A . 48 LEU CB   1 1 
        9 10549 1 1 66 LEU CD1  C 16.743   1.842   0.042 1.00 . A A . 48 LEU CD1  1 1 
        9 10550 1 1 66 LEU CD2  C 15.815   0.122  -1.580 1.00 . A A . 48 LEU CD2  1 1 
        9 10551 1 1 66 LEU CG   C 15.734   0.697  -0.150 1.00 . A A . 48 LEU CG   1 1 
        9 10552 1 1 66 LEU H    H 16.044  -2.589   2.216 1.00 . A A . 48 LEU H    1 1 
        9 10553 1 1 66 LEU HA   H 16.952  -1.853  -0.349 1.00 . A A . 48 LEU HA   1 1 
        9 10554 1 1 66 LEU HB2  H 14.947  -0.965   0.976 1.00 . A A . 48 LEU HB2  1 1 
        9 10555 1 1 66 LEU HB3  H 16.067   0.023   1.888 1.00 . A A . 48 LEU HB3  1 1 
        9 10556 1 1 66 LEU HD11 H 17.751   1.484  -0.124 1.00 . A A . 48 LEU HD11 1 1 
        9 10557 1 1 66 LEU HD12 H 16.669   2.219   1.050 1.00 . A A . 48 LEU HD12 1 1 
        9 10558 1 1 66 LEU HD13 H 16.525   2.642  -0.653 1.00 . A A . 48 LEU HD13 1 1 
        9 10559 1 1 66 LEU HD21 H 16.799  -0.305  -1.752 1.00 . A A . 48 LEU HD21 1 1 
        9 10560 1 1 66 LEU HD22 H 15.638   0.910  -2.295 1.00 . A A . 48 LEU HD22 1 1 
        9 10561 1 1 66 LEU HD23 H 15.066  -0.645  -1.703 1.00 . A A . 48 LEU HD23 1 1 
        9 10562 1 1 66 LEU HG   H 14.751   1.132  -0.039 1.00 . A A . 48 LEU HG   1 1 
        9 10563 1 1 66 LEU N    N 16.733  -2.676   1.538 1.00 . A A . 48 LEU N    1 1 
        9 10564 1 1 66 LEU O    O 19.087  -0.453   0.009 1.00 . A A . 48 LEU O    1 1 
        9 10565 1 1 67 ASP C    C 21.366  -1.460   1.782 1.00 . A A . 49 ASP C    1 1 
        9 10566 1 1 67 ASP CA   C 20.282  -0.695   2.578 1.00 . A A . 49 ASP CA   1 1 
        9 10567 1 1 67 ASP CB   C 20.456  -0.919   4.106 1.00 . A A . 49 ASP CB   1 1 
        9 10568 1 1 67 ASP CG   C 21.831  -0.478   4.649 1.00 . A A . 49 ASP CG   1 1 
        9 10569 1 1 67 ASP H    H 18.343  -1.535   2.848 1.00 . A A . 49 ASP H    1 1 
        9 10570 1 1 67 ASP HA   H 20.374   0.370   2.367 1.00 . A A . 49 ASP HA   1 1 
        9 10571 1 1 67 ASP HB2  H 19.689  -0.355   4.633 1.00 . A A . 49 ASP HB2  1 1 
        9 10572 1 1 67 ASP HB3  H 20.308  -1.971   4.326 1.00 . A A . 49 ASP HB3  1 1 
        9 10573 1 1 67 ASP N    N 18.921  -1.120   2.172 1.00 . A A . 49 ASP N    1 1 
        9 10574 1 1 67 ASP O    O 22.373  -0.878   1.353 1.00 . A A . 49 ASP O    1 1 
        9 10575 1 1 67 ASP OD1  O 22.047   0.744   4.806 1.00 . A A . 49 ASP OD1  1 1 
        9 10576 1 1 67 ASP OD2  O 22.696  -1.346   4.924 1.00 . A A . 49 ASP OD2  1 1 
        9 10577 1 1 68 GLU C    C 21.975  -3.328  -0.689 1.00 . A A . 50 GLU C    1 1 
        9 10578 1 1 68 GLU CA   C 22.016  -3.654   0.815 1.00 . A A . 50 GLU CA   1 1 
        9 10579 1 1 68 GLU CB   C 21.641  -5.139   1.080 1.00 . A A . 50 GLU CB   1 1 
        9 10580 1 1 68 GLU CD   C 22.210  -7.630   0.791 1.00 . A A . 50 GLU CD   1 1 
        9 10581 1 1 68 GLU CG   C 22.570  -6.178   0.424 1.00 . A A . 50 GLU CG   1 1 
        9 10582 1 1 68 GLU H    H 20.277  -3.136   1.918 1.00 . A A . 50 GLU H    1 1 
        9 10583 1 1 68 GLU HA   H 23.028  -3.484   1.181 1.00 . A A . 50 GLU HA   1 1 
        9 10584 1 1 68 GLU HB2  H 21.659  -5.308   2.148 1.00 . A A . 50 GLU HB2  1 1 
        9 10585 1 1 68 GLU HB3  H 20.629  -5.315   0.722 1.00 . A A . 50 GLU HB3  1 1 
        9 10586 1 1 68 GLU HG2  H 22.510  -6.066  -0.657 1.00 . A A . 50 GLU HG2  1 1 
        9 10587 1 1 68 GLU HG3  H 23.589  -5.972   0.737 1.00 . A A . 50 GLU HG3  1 1 
        9 10588 1 1 68 GLU N    N 21.114  -2.762   1.566 1.00 . A A . 50 GLU N    1 1 
        9 10589 1 1 68 GLU O    O 23.000  -3.374  -1.358 1.00 . A A . 50 GLU O    1 1 
        9 10590 1 1 68 GLU OE1  O 21.344  -8.230   0.119 1.00 . A A . 50 GLU OE1  1 1 
        9 10591 1 1 68 GLU OE2  O 22.790  -8.179   1.753 1.00 . A A . 50 GLU OE2  1 1 
        9 10592 1 1 69 ILE C    C 21.437  -1.408  -3.036 1.00 . A A . 51 ILE C    1 1 
        9 10593 1 1 69 ILE CA   C 20.548  -2.606  -2.613 1.00 . A A . 51 ILE CA   1 1 
        9 10594 1 1 69 ILE CB   C 19.017  -2.283  -2.843 1.00 . A A . 51 ILE CB   1 1 
        9 10595 1 1 69 ILE CD1  C 16.645  -3.357  -2.619 1.00 . A A . 51 ILE CD1  1 1 
        9 10596 1 1 69 ILE CG1  C 18.154  -3.550  -2.532 1.00 . A A . 51 ILE CG1  1 1 
        9 10597 1 1 69 ILE CG2  C 18.724  -1.743  -4.266 1.00 . A A . 51 ILE CG2  1 1 
        9 10598 1 1 69 ILE H    H 20.013  -2.959  -0.579 1.00 . A A . 51 ILE H    1 1 
        9 10599 1 1 69 ILE HA   H 20.809  -3.467  -3.226 1.00 . A A . 51 ILE HA   1 1 
        9 10600 1 1 69 ILE HB   H 18.745  -1.502  -2.140 1.00 . A A . 51 ILE HB   1 1 
        9 10601 1 1 69 ILE HD11 H 16.153  -4.291  -2.393 1.00 . A A . 51 ILE HD11 1 1 
        9 10602 1 1 69 ILE HD12 H 16.371  -3.042  -3.617 1.00 . A A . 51 ILE HD12 1 1 
        9 10603 1 1 69 ILE HD13 H 16.328  -2.606  -1.905 1.00 . A A . 51 ILE HD13 1 1 
        9 10604 1 1 69 ILE HG12 H 18.411  -4.334  -3.230 1.00 . A A . 51 ILE HG12 1 1 
        9 10605 1 1 69 ILE HG13 H 18.379  -3.891  -1.528 1.00 . A A . 51 ILE HG13 1 1 
        9 10606 1 1 69 ILE HG21 H 19.014  -2.480  -5.005 1.00 . A A . 51 ILE HG21 1 1 
        9 10607 1 1 69 ILE HG22 H 19.283  -0.832  -4.435 1.00 . A A . 51 ILE HG22 1 1 
        9 10608 1 1 69 ILE HG23 H 17.667  -1.532  -4.364 1.00 . A A . 51 ILE HG23 1 1 
        9 10609 1 1 69 ILE N    N 20.779  -2.975  -1.191 1.00 . A A . 51 ILE N    1 1 
        9 10610 1 1 69 ILE O    O 22.038  -1.412  -4.122 1.00 . A A . 51 ILE O    1 1 
        9 10611 1 1 70 LEU C    C 23.870   0.425  -2.339 1.00 . A A . 52 LEU C    1 1 
        9 10612 1 1 70 LEU CA   C 22.375   0.789  -2.348 1.00 . A A . 52 LEU CA   1 1 
        9 10613 1 1 70 LEU CB   C 22.056   1.863  -1.258 1.00 . A A . 52 LEU CB   1 1 
        9 10614 1 1 70 LEU CD1  C 21.341   3.842  -2.692 1.00 . A A . 52 LEU CD1  1 1 
        9 10615 1 1 70 LEU CD2  C 19.614   2.136  -1.971 1.00 . A A . 52 LEU CD2  1 1 
        9 10616 1 1 70 LEU CG   C 20.912   2.865  -1.589 1.00 . A A . 52 LEU CG   1 1 
        9 10617 1 1 70 LEU H    H 21.009  -0.484  -1.313 1.00 . A A . 52 LEU H    1 1 
        9 10618 1 1 70 LEU HA   H 22.128   1.198  -3.325 1.00 . A A . 52 LEU HA   1 1 
        9 10619 1 1 70 LEU HB2  H 21.795   1.348  -0.342 1.00 . A A . 52 LEU HB2  1 1 
        9 10620 1 1 70 LEU HB3  H 22.953   2.444  -1.064 1.00 . A A . 52 LEU HB3  1 1 
        9 10621 1 1 70 LEU HD11 H 21.550   3.304  -3.609 1.00 . A A . 52 LEU HD11 1 1 
        9 10622 1 1 70 LEU HD12 H 22.230   4.371  -2.376 1.00 . A A . 52 LEU HD12 1 1 
        9 10623 1 1 70 LEU HD13 H 20.549   4.559  -2.867 1.00 . A A . 52 LEU HD13 1 1 
        9 10624 1 1 70 LEU HD21 H 19.759   1.568  -2.883 1.00 . A A . 52 LEU HD21 1 1 
        9 10625 1 1 70 LEU HD22 H 18.821   2.856  -2.119 1.00 . A A . 52 LEU HD22 1 1 
        9 10626 1 1 70 LEU HD23 H 19.333   1.460  -1.174 1.00 . A A . 52 LEU HD23 1 1 
        9 10627 1 1 70 LEU HG   H 20.702   3.457  -0.706 1.00 . A A . 52 LEU HG   1 1 
        9 10628 1 1 70 LEU N    N 21.531  -0.411  -2.144 1.00 . A A . 52 LEU N    1 1 
        9 10629 1 1 70 LEU O    O 24.631   0.858  -3.218 1.00 . A A . 52 LEU O    1 1 
        9 10630 1 1 71 GLN C    C 26.171  -1.605  -2.367 1.00 . A A . 53 GLN C    1 1 
        9 10631 1 1 71 GLN CA   C 25.655  -0.830  -1.138 1.00 . A A . 53 GLN CA   1 1 
        9 10632 1 1 71 GLN CB   C 25.749  -1.702   0.146 1.00 . A A . 53 GLN CB   1 1 
        9 10633 1 1 71 GLN CD   C 28.240  -1.205   0.642 1.00 . A A . 53 GLN CD   1 1 
        9 10634 1 1 71 GLN CG   C 27.153  -2.272   0.453 1.00 . A A . 53 GLN CG   1 1 
        9 10635 1 1 71 GLN H    H 23.579  -0.694  -0.704 1.00 . A A . 53 GLN H    1 1 
        9 10636 1 1 71 GLN HA   H 26.269   0.060  -0.996 1.00 . A A . 53 GLN HA   1 1 
        9 10637 1 1 71 GLN HB2  H 25.437  -1.103   0.997 1.00 . A A . 53 GLN HB2  1 1 
        9 10638 1 1 71 GLN HB3  H 25.057  -2.535   0.049 1.00 . A A . 53 GLN HB3  1 1 
        9 10639 1 1 71 GLN HE21 H 29.638  -2.468   0.017 1.00 . A A . 53 GLN HE21 1 1 
        9 10640 1 1 71 GLN HE22 H 30.189  -0.889   0.442 1.00 . A A . 53 GLN HE22 1 1 
        9 10641 1 1 71 GLN HG2  H 27.094  -2.857   1.364 1.00 . A A . 53 GLN HG2  1 1 
        9 10642 1 1 71 GLN HG3  H 27.442  -2.926  -0.362 1.00 . A A . 53 GLN HG3  1 1 
        9 10643 1 1 71 GLN N    N 24.260  -0.385  -1.340 1.00 . A A . 53 GLN N    1 1 
        9 10644 1 1 71 GLN NE2  N 29.480  -1.555   0.336 1.00 . A A . 53 GLN NE2  1 1 
        9 10645 1 1 71 GLN O    O 27.275  -1.339  -2.856 1.00 . A A . 53 GLN O    1 1 
        9 10646 1 1 71 GLN OE1  O 27.967  -0.085   1.075 1.00 . A A . 53 GLN OE1  1 1 
        9 10647 1 1 72 GLN C    C 25.861  -2.487  -5.276 1.00 . A A . 54 GLN C    1 1 
        9 10648 1 1 72 GLN CA   C 25.639  -3.364  -4.034 1.00 . A A . 54 GLN CA   1 1 
        9 10649 1 1 72 GLN CB   C 24.507  -4.401  -4.291 1.00 . A A . 54 GLN CB   1 1 
        9 10650 1 1 72 GLN CD   C 25.524  -6.579  -3.270 1.00 . A A . 54 GLN CD   1 1 
        9 10651 1 1 72 GLN CG   C 24.391  -5.531  -3.238 1.00 . A A . 54 GLN CG   1 1 
        9 10652 1 1 72 GLN H    H 24.468  -2.644  -2.424 1.00 . A A . 54 GLN H    1 1 
        9 10653 1 1 72 GLN HA   H 26.557  -3.906  -3.817 1.00 . A A . 54 GLN HA   1 1 
        9 10654 1 1 72 GLN HB2  H 23.556  -3.877  -4.321 1.00 . A A . 54 GLN HB2  1 1 
        9 10655 1 1 72 GLN HB3  H 24.673  -4.866  -5.260 1.00 . A A . 54 GLN HB3  1 1 
        9 10656 1 1 72 GLN HE21 H 24.269  -7.991  -2.639 1.00 . A A . 54 GLN HE21 1 1 
        9 10657 1 1 72 GLN HE22 H 25.897  -8.501  -2.917 1.00 . A A . 54 GLN HE22 1 1 
        9 10658 1 1 72 GLN HG2  H 24.382  -5.080  -2.251 1.00 . A A . 54 GLN HG2  1 1 
        9 10659 1 1 72 GLN HG3  H 23.448  -6.040  -3.394 1.00 . A A . 54 GLN HG3  1 1 
        9 10660 1 1 72 GLN N    N 25.332  -2.530  -2.862 1.00 . A A . 54 GLN N    1 1 
        9 10661 1 1 72 GLN NE2  N 25.197  -7.815  -2.903 1.00 . A A . 54 GLN NE2  1 1 
        9 10662 1 1 72 GLN O    O 26.901  -2.590  -5.919 1.00 . A A . 54 GLN O    1 1 
        9 10663 1 1 72 GLN OE1  O 26.675  -6.292  -3.619 1.00 . A A . 54 GLN OE1  1 1 
        9 10664 1 1 73 HIS C    C 26.219   0.143  -6.772 1.00 . A A . 55 HIS C    1 1 
        9 10665 1 1 73 HIS CA   C 24.929  -0.696  -6.746 1.00 . A A . 55 HIS CA   1 1 
        9 10666 1 1 73 HIS CB   C 23.692   0.238  -6.753 1.00 . A A . 55 HIS CB   1 1 
        9 10667 1 1 73 HIS CD2  C 23.959   2.419  -8.185 1.00 . A A . 55 HIS CD2  1 1 
        9 10668 1 1 73 HIS CE1  C 23.058   1.679 -10.041 1.00 . A A . 55 HIS CE1  1 1 
        9 10669 1 1 73 HIS CG   C 23.591   1.125  -7.974 1.00 . A A . 55 HIS CG   1 1 
        9 10670 1 1 73 HIS H    H 24.121  -1.525  -4.954 1.00 . A A . 55 HIS H    1 1 
        9 10671 1 1 73 HIS HA   H 24.899  -1.322  -7.636 1.00 . A A . 55 HIS HA   1 1 
        9 10672 1 1 73 HIS HB2  H 22.793  -0.366  -6.714 1.00 . A A . 55 HIS HB2  1 1 
        9 10673 1 1 73 HIS HB3  H 23.720   0.872  -5.875 1.00 . A A . 55 HIS HB3  1 1 
        9 10674 1 1 73 HIS HD1  H 22.655  -0.188  -9.328 1.00 . A A . 55 HIS HD1  1 1 
        9 10675 1 1 73 HIS HD2  H 24.435   3.075  -7.471 1.00 . A A . 55 HIS HD2  1 1 
        9 10676 1 1 73 HIS HE1  H 22.673   1.633 -11.053 1.00 . A A . 55 HIS HE1  1 1 
        9 10677 1 1 73 HIS HE2  H 23.552   3.650  -9.834 1.00 . A A . 55 HIS HE2  1 1 
        9 10678 1 1 73 HIS N    N 24.890  -1.590  -5.562 1.00 . A A . 55 HIS N    1 1 
        9 10679 1 1 73 HIS ND1  N 23.030   0.700  -9.160 1.00 . A A . 55 HIS ND1  1 1 
        9 10680 1 1 73 HIS NE2  N 23.615   2.736  -9.478 1.00 . A A . 55 HIS NE2  1 1 
        9 10681 1 1 73 HIS O    O 26.838   0.326  -7.825 1.00 . A A . 55 HIS O    1 1 
        9 10682 1 1 74 LYS C    C 29.075   0.704  -5.794 1.00 . A A . 56 LYS C    1 1 
        9 10683 1 1 74 LYS CA   C 27.792   1.458  -5.380 1.00 . A A . 56 LYS CA   1 1 
        9 10684 1 1 74 LYS CB   C 27.869   1.885  -3.889 1.00 . A A . 56 LYS CB   1 1 
        9 10685 1 1 74 LYS CD   C 29.197   2.976  -1.979 1.00 . A A . 56 LYS CD   1 1 
        9 10686 1 1 74 LYS CE   C 30.472   3.731  -1.563 1.00 . A A . 56 LYS CE   1 1 
        9 10687 1 1 74 LYS CG   C 29.129   2.691  -3.496 1.00 . A A . 56 LYS CG   1 1 
        9 10688 1 1 74 LYS H    H 26.047   0.412  -4.799 1.00 . A A . 56 LYS H    1 1 
        9 10689 1 1 74 LYS HA   H 27.688   2.349  -5.994 1.00 . A A . 56 LYS HA   1 1 
        9 10690 1 1 74 LYS HB2  H 26.997   2.491  -3.661 1.00 . A A . 56 LYS HB2  1 1 
        9 10691 1 1 74 LYS HB3  H 27.829   0.989  -3.276 1.00 . A A . 56 LYS HB3  1 1 
        9 10692 1 1 74 LYS HD2  H 28.338   3.580  -1.700 1.00 . A A . 56 LYS HD2  1 1 
        9 10693 1 1 74 LYS HD3  H 29.155   2.034  -1.438 1.00 . A A . 56 LYS HD3  1 1 
        9 10694 1 1 74 LYS HE2  H 31.341   3.140  -1.826 1.00 . A A . 56 LYS HE2  1 1 
        9 10695 1 1 74 LYS HE3  H 30.511   4.680  -2.087 1.00 . A A . 56 LYS HE3  1 1 
        9 10696 1 1 74 LYS HG2  H 30.011   2.126  -3.785 1.00 . A A . 56 LYS HG2  1 1 
        9 10697 1 1 74 LYS HG3  H 29.120   3.635  -4.034 1.00 . A A . 56 LYS HG3  1 1 
        9 10698 1 1 74 LYS HZ1  H 30.492   3.097   0.427 1.00 . A A . 56 LYS HZ1  1 1 
        9 10699 1 1 74 LYS HZ2  H 29.670   4.554   0.179 1.00 . A A . 56 LYS HZ2  1 1 
        9 10700 1 1 74 LYS HZ3  H 31.360   4.525   0.152 1.00 . A A . 56 LYS HZ3  1 1 
        9 10701 1 1 74 LYS N    N 26.598   0.628  -5.583 1.00 . A A . 56 LYS N    1 1 
        9 10702 1 1 74 LYS NZ   N 30.502   3.996  -0.099 1.00 . A A . 56 LYS NZ   1 1 
        9 10703 1 1 74 LYS O    O 29.791   1.146  -6.695 1.00 . A A . 56 LYS O    1 1 
        9 10704 1 1 75 LEU C    C 30.698  -1.920  -6.662 1.00 . A A . 57 LEU C    1 1 
        9 10705 1 1 75 LEU CA   C 30.587  -1.205  -5.296 1.00 . A A . 57 LEU CA   1 1 
        9 10706 1 1 75 LEU CB   C 30.781  -2.174  -4.083 1.00 . A A . 57 LEU CB   1 1 
        9 10707 1 1 75 LEU CD1  C 29.833  -4.506  -4.739 1.00 . A A . 57 LEU CD1  1 1 
        9 10708 1 1 75 LEU CD2  C 29.663  -3.713  -2.338 1.00 . A A . 57 LEU CD2  1 1 
        9 10709 1 1 75 LEU CG   C 29.683  -3.278  -3.822 1.00 . A A . 57 LEU CG   1 1 
        9 10710 1 1 75 LEU H    H 28.617  -0.825  -4.573 1.00 . A A . 57 LEU H    1 1 
        9 10711 1 1 75 LEU HA   H 31.387  -0.464  -5.255 1.00 . A A . 57 LEU HA   1 1 
        9 10712 1 1 75 LEU HB2  H 31.738  -2.674  -4.204 1.00 . A A . 57 LEU HB2  1 1 
        9 10713 1 1 75 LEU HB3  H 30.852  -1.553  -3.192 1.00 . A A . 57 LEU HB3  1 1 
        9 10714 1 1 75 LEU HD11 H 29.064  -5.232  -4.505 1.00 . A A . 57 LEU HD11 1 1 
        9 10715 1 1 75 LEU HD12 H 30.807  -4.957  -4.598 1.00 . A A . 57 LEU HD12 1 1 
        9 10716 1 1 75 LEU HD13 H 29.728  -4.201  -5.774 1.00 . A A . 57 LEU HD13 1 1 
        9 10717 1 1 75 LEU HD21 H 30.625  -4.125  -2.060 1.00 . A A . 57 LEU HD21 1 1 
        9 10718 1 1 75 LEU HD22 H 28.895  -4.460  -2.186 1.00 . A A . 57 LEU HD22 1 1 
        9 10719 1 1 75 LEU HD23 H 29.447  -2.855  -1.715 1.00 . A A . 57 LEU HD23 1 1 
        9 10720 1 1 75 LEU HG   H 28.713  -2.848  -4.039 1.00 . A A . 57 LEU HG   1 1 
        9 10721 1 1 75 LEU N    N 29.317  -0.459  -5.156 1.00 . A A . 57 LEU N    1 1 
        9 10722 1 1 75 LEU O    O 31.808  -2.125  -7.167 1.00 . A A . 57 LEU O    1 1 
        9 10723 1 1 76 LYS C    C 29.919  -1.899  -9.653 1.00 . A A . 58 LYS C    1 1 
        9 10724 1 1 76 LYS CA   C 29.496  -2.920  -8.596 1.00 . A A . 58 LYS CA   1 1 
        9 10725 1 1 76 LYS CB   C 28.080  -3.476  -8.924 1.00 . A A . 58 LYS CB   1 1 
        9 10726 1 1 76 LYS CD   C 26.177  -5.120  -8.355 1.00 . A A . 58 LYS CD   1 1 
        9 10727 1 1 76 LYS CE   C 25.676  -6.245  -7.422 1.00 . A A . 58 LYS CE   1 1 
        9 10728 1 1 76 LYS CG   C 27.644  -4.693  -8.070 1.00 . A A . 58 LYS CG   1 1 
        9 10729 1 1 76 LYS H    H 28.700  -2.143  -6.777 1.00 . A A . 58 LYS H    1 1 
        9 10730 1 1 76 LYS HA   H 30.209  -3.747  -8.601 1.00 . A A . 58 LYS HA   1 1 
        9 10731 1 1 76 LYS HB2  H 27.354  -2.682  -8.775 1.00 . A A . 58 LYS HB2  1 1 
        9 10732 1 1 76 LYS HB3  H 28.053  -3.776  -9.969 1.00 . A A . 58 LYS HB3  1 1 
        9 10733 1 1 76 LYS HD2  H 25.530  -4.258  -8.231 1.00 . A A . 58 LYS HD2  1 1 
        9 10734 1 1 76 LYS HD3  H 26.111  -5.465  -9.385 1.00 . A A . 58 LYS HD3  1 1 
        9 10735 1 1 76 LYS HE2  H 25.769  -5.921  -6.394 1.00 . A A . 58 LYS HE2  1 1 
        9 10736 1 1 76 LYS HE3  H 24.631  -6.432  -7.638 1.00 . A A . 58 LYS HE3  1 1 
        9 10737 1 1 76 LYS HG2  H 28.301  -5.526  -8.290 1.00 . A A . 58 LYS HG2  1 1 
        9 10738 1 1 76 LYS HG3  H 27.741  -4.436  -7.018 1.00 . A A . 58 LYS HG3  1 1 
        9 10739 1 1 76 LYS HZ1  H 27.448  -7.347  -7.466 1.00 . A A . 58 LYS HZ1  1 1 
        9 10740 1 1 76 LYS HZ2  H 26.267  -7.913  -8.534 1.00 . A A . 58 LYS HZ2  1 1 
        9 10741 1 1 76 LYS HZ3  H 26.118  -8.209  -6.876 1.00 . A A . 58 LYS HZ3  1 1 
        9 10742 1 1 76 LYS N    N 29.542  -2.296  -7.255 1.00 . A A . 58 LYS N    1 1 
        9 10743 1 1 76 LYS NZ   N 26.428  -7.515  -7.588 1.00 . A A . 58 LYS NZ   1 1 
        9 10744 1 1 76 LYS O    O 30.785  -2.182 -10.487 1.00 . A A . 58 LYS O    1 1 
        9 10745 1 1 77 MET C    C 31.067   0.941 -10.231 1.00 . A A . 59 MET C    1 1 
        9 10746 1 1 77 MET CA   C 29.639   0.415 -10.477 1.00 . A A . 59 MET CA   1 1 
        9 10747 1 1 77 MET CB   C 28.598   1.559 -10.328 1.00 . A A . 59 MET CB   1 1 
        9 10748 1 1 77 MET CE   C 26.073   2.990 -11.733 1.00 . A A . 59 MET CE   1 1 
        9 10749 1 1 77 MET CG   C 28.810   2.752 -11.280 1.00 . A A . 59 MET CG   1 1 
        9 10750 1 1 77 MET H    H 28.641  -0.560  -8.876 1.00 . A A . 59 MET H    1 1 
        9 10751 1 1 77 MET HA   H 29.585   0.031 -11.490 1.00 . A A . 59 MET HA   1 1 
        9 10752 1 1 77 MET HB2  H 27.610   1.154 -10.515 1.00 . A A . 59 MET HB2  1 1 
        9 10753 1 1 77 MET HB3  H 28.628   1.927  -9.311 1.00 . A A . 59 MET HB3  1 1 
        9 10754 1 1 77 MET HE1  H 25.920   2.166 -11.053 1.00 . A A . 59 MET HE1  1 1 
        9 10755 1 1 77 MET HE2  H 26.260   2.608 -12.726 1.00 . A A . 59 MET HE2  1 1 
        9 10756 1 1 77 MET HE3  H 25.186   3.609 -11.749 1.00 . A A . 59 MET HE3  1 1 
        9 10757 1 1 77 MET HG2  H 29.737   3.245 -11.020 1.00 . A A . 59 MET HG2  1 1 
        9 10758 1 1 77 MET HG3  H 28.878   2.385 -12.297 1.00 . A A . 59 MET HG3  1 1 
        9 10759 1 1 77 MET N    N 29.321  -0.699  -9.571 1.00 . A A . 59 MET N    1 1 
        9 10760 1 1 77 MET O    O 31.719   1.406 -11.161 1.00 . A A . 59 MET O    1 1 
        9 10761 1 1 77 MET SD   S 27.476   3.968 -11.191 1.00 . A A . 59 MET SD   1 1 
        9 10762 1 1 78 GLU C    C 34.004   0.457  -9.178 1.00 . A A . 60 GLU C    1 1 
        9 10763 1 1 78 GLU CA   C 32.876   1.333  -8.588 1.00 . A A . 60 GLU CA   1 1 
        9 10764 1 1 78 GLU CB   C 32.989   1.381  -7.041 1.00 . A A . 60 GLU CB   1 1 
        9 10765 1 1 78 GLU CD   C 34.038   3.712  -6.773 1.00 . A A . 60 GLU CD   1 1 
        9 10766 1 1 78 GLU CG   C 34.175   2.200  -6.498 1.00 . A A . 60 GLU CG   1 1 
        9 10767 1 1 78 GLU H    H 30.981   0.410  -8.301 1.00 . A A . 60 GLU H    1 1 
        9 10768 1 1 78 GLU HA   H 32.975   2.347  -8.977 1.00 . A A . 60 GLU HA   1 1 
        9 10769 1 1 78 GLU HB2  H 32.076   1.811  -6.643 1.00 . A A . 60 GLU HB2  1 1 
        9 10770 1 1 78 GLU HB3  H 33.077   0.366  -6.663 1.00 . A A . 60 GLU HB3  1 1 
        9 10771 1 1 78 GLU HG2  H 34.241   2.045  -5.424 1.00 . A A . 60 GLU HG2  1 1 
        9 10772 1 1 78 GLU HG3  H 35.093   1.834  -6.955 1.00 . A A . 60 GLU HG3  1 1 
        9 10773 1 1 78 GLU N    N 31.548   0.829  -8.983 1.00 . A A . 60 GLU N    1 1 
        9 10774 1 1 78 GLU O    O 34.986   0.982  -9.718 1.00 . A A . 60 GLU O    1 1 
        9 10775 1 1 78 GLU OE1  O 33.364   4.410  -5.984 1.00 . A A . 60 GLU OE1  1 1 
        9 10776 1 1 78 GLU OE2  O 34.593   4.213  -7.772 1.00 . A A . 60 GLU OE2  1 1 
        9 10777 1 1 79 LYS C    C 35.039  -1.832 -11.045 1.00 . A A . 61 LYS C    1 1 
        9 10778 1 1 79 LYS CA   C 34.875  -1.844  -9.514 1.00 . A A . 61 LYS CA   1 1 
        9 10779 1 1 79 LYS CB   C 34.580  -3.288  -8.989 1.00 . A A . 61 LYS CB   1 1 
        9 10780 1 1 79 LYS CD   C 33.156  -5.446  -9.078 1.00 . A A . 61 LYS CD   1 1 
        9 10781 1 1 79 LYS CE   C 32.167  -6.286  -9.919 1.00 . A A . 61 LYS CE   1 1 
        9 10782 1 1 79 LYS CG   C 33.391  -4.027  -9.658 1.00 . A A . 61 LYS CG   1 1 
        9 10783 1 1 79 LYS H    H 32.985  -1.226  -8.745 1.00 . A A . 61 LYS H    1 1 
        9 10784 1 1 79 LYS HA   H 35.812  -1.510  -9.072 1.00 . A A . 61 LYS HA   1 1 
        9 10785 1 1 79 LYS HB2  H 35.474  -3.891  -9.134 1.00 . A A . 61 LYS HB2  1 1 
        9 10786 1 1 79 LYS HB3  H 34.386  -3.227  -7.924 1.00 . A A . 61 LYS HB3  1 1 
        9 10787 1 1 79 LYS HD2  H 34.103  -5.971  -9.040 1.00 . A A . 61 LYS HD2  1 1 
        9 10788 1 1 79 LYS HD3  H 32.761  -5.349  -8.068 1.00 . A A . 61 LYS HD3  1 1 
        9 10789 1 1 79 LYS HE2  H 32.561  -6.399 -10.922 1.00 . A A . 61 LYS HE2  1 1 
        9 10790 1 1 79 LYS HE3  H 32.070  -7.266  -9.467 1.00 . A A . 61 LYS HE3  1 1 
        9 10791 1 1 79 LYS HG2  H 32.491  -3.439  -9.512 1.00 . A A . 61 LYS HG2  1 1 
        9 10792 1 1 79 LYS HG3  H 33.589  -4.109 -10.725 1.00 . A A . 61 LYS HG3  1 1 
        9 10793 1 1 79 LYS HZ1  H 30.177  -6.291 -10.552 1.00 . A A . 61 LYS HZ1  1 1 
        9 10794 1 1 79 LYS HZ2  H 30.873  -4.749 -10.494 1.00 . A A . 61 LYS HZ2  1 1 
        9 10795 1 1 79 LYS HZ3  H 30.422  -5.531  -9.061 1.00 . A A . 61 LYS HZ3  1 1 
        9 10796 1 1 79 LYS N    N 33.833  -0.881  -9.092 1.00 . A A . 61 LYS N    1 1 
        9 10797 1 1 79 LYS NZ   N 30.817  -5.670 -10.009 1.00 . A A . 61 LYS NZ   1 1 
        9 10798 1 1 79 LYS O    O 36.168  -1.880 -11.553 1.00 . A A . 61 LYS O    1 1 
        9 10799 1 1 80 GLU C    C 34.456  -0.342 -13.726 1.00 . A A . 62 GLU C    1 1 
        9 10800 1 1 80 GLU CA   C 33.896  -1.687 -13.246 1.00 . A A . 62 GLU CA   1 1 
        9 10801 1 1 80 GLU CB   C 32.471  -1.912 -13.831 1.00 . A A . 62 GLU CB   1 1 
        9 10802 1 1 80 GLU CD   C 30.076  -0.982 -14.146 1.00 . A A . 62 GLU CD   1 1 
        9 10803 1 1 80 GLU CG   C 31.432  -0.841 -13.441 1.00 . A A . 62 GLU CG   1 1 
        9 10804 1 1 80 GLU H    H 33.042  -1.697 -11.294 1.00 . A A . 62 GLU H    1 1 
        9 10805 1 1 80 GLU HA   H 34.551  -2.484 -13.601 1.00 . A A . 62 GLU HA   1 1 
        9 10806 1 1 80 GLU HB2  H 32.543  -1.938 -14.915 1.00 . A A . 62 GLU HB2  1 1 
        9 10807 1 1 80 GLU HB3  H 32.108  -2.877 -13.492 1.00 . A A . 62 GLU HB3  1 1 
        9 10808 1 1 80 GLU HG2  H 31.269  -0.900 -12.373 1.00 . A A . 62 GLU HG2  1 1 
        9 10809 1 1 80 GLU HG3  H 31.849   0.143 -13.665 1.00 . A A . 62 GLU HG3  1 1 
        9 10810 1 1 80 GLU N    N 33.898  -1.736 -11.772 1.00 . A A . 62 GLU N    1 1 
        9 10811 1 1 80 GLU O    O 35.132  -0.290 -14.743 1.00 . A A . 62 GLU O    1 1 
        9 10812 1 1 80 GLU OE1  O 29.299  -1.889 -13.782 1.00 . A A . 62 GLU OE1  1 1 
        9 10813 1 1 80 GLU OE2  O 29.773  -0.175 -15.050 1.00 . A A . 62 GLU OE2  1 1 
        9 10814 1 1 81 ARG C    C 36.145   2.199 -13.265 1.00 . A A . 63 ARG C    1 1 
        9 10815 1 1 81 ARG CA   C 34.613   2.110 -13.246 1.00 . A A . 63 ARG CA   1 1 
        9 10816 1 1 81 ARG CB   C 34.032   3.083 -12.190 1.00 . A A . 63 ARG CB   1 1 
        9 10817 1 1 81 ARG CD   C 34.032   5.403 -11.141 1.00 . A A . 63 ARG CD   1 1 
        9 10818 1 1 81 ARG CG   C 34.521   4.532 -12.307 1.00 . A A . 63 ARG CG   1 1 
        9 10819 1 1 81 ARG CZ   C 35.025   7.408 -10.028 1.00 . A A . 63 ARG CZ   1 1 
        9 10820 1 1 81 ARG H    H 33.628   0.583 -12.151 1.00 . A A . 63 ARG H    1 1 
        9 10821 1 1 81 ARG HA   H 34.231   2.385 -14.224 1.00 . A A . 63 ARG HA   1 1 
        9 10822 1 1 81 ARG HB2  H 32.949   3.086 -12.277 1.00 . A A . 63 ARG HB2  1 1 
        9 10823 1 1 81 ARG HB3  H 34.294   2.714 -11.203 1.00 . A A . 63 ARG HB3  1 1 
        9 10824 1 1 81 ARG HD2  H 32.964   5.555 -11.234 1.00 . A A . 63 ARG HD2  1 1 
        9 10825 1 1 81 ARG HD3  H 34.239   4.886 -10.202 1.00 . A A . 63 ARG HD3  1 1 
        9 10826 1 1 81 ARG HE   H 34.914   7.101 -12.000 1.00 . A A . 63 ARG HE   1 1 
        9 10827 1 1 81 ARG HG2  H 35.606   4.533 -12.315 1.00 . A A . 63 ARG HG2  1 1 
        9 10828 1 1 81 ARG HG3  H 34.162   4.950 -13.245 1.00 . A A . 63 ARG HG3  1 1 
        9 10829 1 1 81 ARG HH11 H 34.360   6.021  -8.705 1.00 . A A . 63 ARG HH11 1 1 
        9 10830 1 1 81 ARG HH12 H 35.009   7.464  -8.000 1.00 . A A . 63 ARG HH12 1 1 
        9 10831 1 1 81 ARG HH21 H 35.804   8.953 -11.071 1.00 . A A . 63 ARG HH21 1 1 
        9 10832 1 1 81 ARG HH22 H 35.850   9.121  -9.353 1.00 . A A . 63 ARG HH22 1 1 
        9 10833 1 1 81 ARG N    N 34.169   0.731 -12.955 1.00 . A A . 63 ARG N    1 1 
        9 10834 1 1 81 ARG NE   N 34.697   6.714 -11.128 1.00 . A A . 63 ARG NE   1 1 
        9 10835 1 1 81 ARG NH1  N 34.781   6.928  -8.816 1.00 . A A . 63 ARG NH1  1 1 
        9 10836 1 1 81 ARG NH2  N 35.604   8.588 -10.160 1.00 . A A . 63 ARG NH2  1 1 
        9 10837 1 1 81 ARG O    O 36.730   2.834 -14.158 1.00 . A A . 63 ARG O    1 1 
        9 10838 1 1 82 ASN C    C 38.831   0.737 -13.347 1.00 . A A . 64 ASN C    1 1 
        9 10839 1 1 82 ASN CA   C 38.243   1.520 -12.162 1.00 . A A . 64 ASN CA   1 1 
        9 10840 1 1 82 ASN CB   C 38.694   0.876 -10.825 1.00 . A A . 64 ASN CB   1 1 
        9 10841 1 1 82 ASN CG   C 40.199   1.027 -10.571 1.00 . A A . 64 ASN CG   1 1 
        9 10842 1 1 82 ASN H    H 36.244   1.093 -11.593 1.00 . A A . 64 ASN H    1 1 
        9 10843 1 1 82 ASN HA   H 38.604   2.548 -12.199 1.00 . A A . 64 ASN HA   1 1 
        9 10844 1 1 82 ASN HB2  H 38.167   1.356 -10.007 1.00 . A A . 64 ASN HB2  1 1 
        9 10845 1 1 82 ASN HB3  H 38.440  -0.177 -10.833 1.00 . A A . 64 ASN HB3  1 1 
        9 10846 1 1 82 ASN HD21 H 40.312  -0.814  -9.835 1.00 . A A . 64 ASN HD21 1 1 
        9 10847 1 1 82 ASN HD22 H 41.792   0.067  -9.889 1.00 . A A . 64 ASN HD22 1 1 
        9 10848 1 1 82 ASN N    N 36.780   1.556 -12.270 1.00 . A A . 64 ASN N    1 1 
        9 10849 1 1 82 ASN ND2  N 40.830  -0.009 -10.041 1.00 . A A . 64 ASN ND2  1 1 
        9 10850 1 1 82 ASN O    O 39.729   1.219 -14.016 1.00 . A A . 64 ASN O    1 1 
        9 10851 1 1 82 ASN OD1  O 40.792   2.065 -10.864 1.00 . A A . 64 ASN OD1  1 1 
        9 10852 1 1 83 ALA C    C 38.674  -0.758 -16.066 1.00 . A A . 65 ALA C    1 1 
        9 10853 1 1 83 ALA CA   C 38.748  -1.377 -14.649 1.00 . A A . 65 ALA CA   1 1 
        9 10854 1 1 83 ALA CB   C 37.948  -2.691 -14.595 1.00 . A A . 65 ALA CB   1 1 
        9 10855 1 1 83 ALA H    H 37.471  -0.713 -13.086 1.00 . A A . 65 ALA H    1 1 
        9 10856 1 1 83 ALA HA   H 39.789  -1.611 -14.418 1.00 . A A . 65 ALA HA   1 1 
        9 10857 1 1 83 ALA HB1  H 38.346  -3.395 -15.314 1.00 . A A . 65 ALA HB1  1 1 
        9 10858 1 1 83 ALA HB2  H 36.906  -2.498 -14.821 1.00 . A A . 65 ALA HB2  1 1 
        9 10859 1 1 83 ALA HB3  H 38.020  -3.121 -13.602 1.00 . A A . 65 ALA HB3  1 1 
        9 10860 1 1 83 ALA N    N 38.258  -0.451 -13.609 1.00 . A A . 65 ALA N    1 1 
        9 10861 1 1 83 ALA O    O 39.637  -0.838 -16.830 1.00 . A A . 65 ALA O    1 1 
        9 10862 1 1 84 ARG C    C 38.076   1.637 -18.106 1.00 . A A . 66 ARG C    1 1 
        9 10863 1 1 84 ARG CA   C 37.227   0.404 -17.740 1.00 . A A . 66 ARG CA   1 1 
        9 10864 1 1 84 ARG CB   C 35.709   0.724 -17.865 1.00 . A A . 66 ARG CB   1 1 
        9 10865 1 1 84 ARG CD   C 33.673   2.050 -16.990 1.00 . A A . 66 ARG CD   1 1 
        9 10866 1 1 84 ARG CG   C 35.208   1.900 -16.984 1.00 . A A . 66 ARG CG   1 1 
        9 10867 1 1 84 ARG CZ   C 31.875   2.837 -18.526 1.00 . A A . 66 ARG CZ   1 1 
        9 10868 1 1 84 ARG H    H 36.873   0.028 -15.669 1.00 . A A . 66 ARG H    1 1 
        9 10869 1 1 84 ARG HA   H 37.468  -0.389 -18.442 1.00 . A A . 66 ARG HA   1 1 
        9 10870 1 1 84 ARG HB2  H 35.480   0.955 -18.902 1.00 . A A . 66 ARG HB2  1 1 
        9 10871 1 1 84 ARG HB3  H 35.153  -0.167 -17.585 1.00 . A A . 66 ARG HB3  1 1 
        9 10872 1 1 84 ARG HD2  H 33.225   1.101 -16.712 1.00 . A A . 66 ARG HD2  1 1 
        9 10873 1 1 84 ARG HD3  H 33.398   2.796 -16.251 1.00 . A A . 66 ARG HD3  1 1 
        9 10874 1 1 84 ARG HE   H 33.766   2.458 -19.058 1.00 . A A . 66 ARG HE   1 1 
        9 10875 1 1 84 ARG HG2  H 35.530   1.736 -15.957 1.00 . A A . 66 ARG HG2  1 1 
        9 10876 1 1 84 ARG HG3  H 35.651   2.826 -17.341 1.00 . A A . 66 ARG HG3  1 1 
        9 10877 1 1 84 ARG HH11 H 31.240   2.609 -16.610 1.00 . A A . 66 ARG HH11 1 1 
        9 10878 1 1 84 ARG HH12 H 30.037   3.152 -17.731 1.00 . A A . 66 ARG HH12 1 1 
        9 10879 1 1 84 ARG HH21 H 32.173   3.183 -20.493 1.00 . A A . 66 ARG HH21 1 1 
        9 10880 1 1 84 ARG HH22 H 30.566   3.484 -19.919 1.00 . A A . 66 ARG HH22 1 1 
        9 10881 1 1 84 ARG N    N 37.531  -0.109 -16.378 1.00 . A A . 66 ARG N    1 1 
        9 10882 1 1 84 ARG NE   N 33.139   2.459 -18.301 1.00 . A A . 66 ARG NE   1 1 
        9 10883 1 1 84 ARG NH1  N 30.980   2.869 -17.544 1.00 . A A . 66 ARG NH1  1 1 
        9 10884 1 1 84 ARG NH2  N 31.510   3.196 -19.743 1.00 . A A . 66 ARG NH2  1 1 
        9 10885 1 1 84 ARG O    O 38.201   1.974 -19.289 1.00 . A A . 66 ARG O    1 1 
        9 10886 1 1 85 ARG C    C 40.956   3.148 -16.952 1.00 . A A . 67 ARG C    1 1 
        9 10887 1 1 85 ARG CA   C 39.491   3.499 -17.291 1.00 . A A . 67 ARG CA   1 1 
        9 10888 1 1 85 ARG CB   C 38.983   4.692 -16.438 1.00 . A A . 67 ARG CB   1 1 
        9 10889 1 1 85 ARG CD   C 37.194   6.521 -16.193 1.00 . A A . 67 ARG CD   1 1 
        9 10890 1 1 85 ARG CG   C 37.518   5.112 -16.718 1.00 . A A . 67 ARG CG   1 1 
        9 10891 1 1 85 ARG CZ   C 37.891   8.881 -16.692 1.00 . A A . 67 ARG CZ   1 1 
        9 10892 1 1 85 ARG H    H 38.474   2.006 -16.173 1.00 . A A . 67 ARG H    1 1 
        9 10893 1 1 85 ARG HA   H 39.442   3.781 -18.341 1.00 . A A . 67 ARG HA   1 1 
        9 10894 1 1 85 ARG HB2  H 39.062   4.423 -15.388 1.00 . A A . 67 ARG HB2  1 1 
        9 10895 1 1 85 ARG HB3  H 39.632   5.549 -16.622 1.00 . A A . 67 ARG HB3  1 1 
        9 10896 1 1 85 ARG HD2  H 36.137   6.718 -16.343 1.00 . A A . 67 ARG HD2  1 1 
        9 10897 1 1 85 ARG HD3  H 37.419   6.566 -15.134 1.00 . A A . 67 ARG HD3  1 1 
        9 10898 1 1 85 ARG HE   H 38.616   7.239 -17.576 1.00 . A A . 67 ARG HE   1 1 
        9 10899 1 1 85 ARG HG2  H 37.343   5.095 -17.789 1.00 . A A . 67 ARG HG2  1 1 
        9 10900 1 1 85 ARG HG3  H 36.852   4.398 -16.240 1.00 . A A . 67 ARG HG3  1 1 
        9 10901 1 1 85 ARG HH11 H 36.482   8.777 -15.246 1.00 . A A . 67 ARG HH11 1 1 
        9 10902 1 1 85 ARG HH12 H 36.998  10.380 -15.654 1.00 . A A . 67 ARG HH12 1 1 
        9 10903 1 1 85 ARG HH21 H 39.297   9.335 -18.072 1.00 . A A . 67 ARG HH21 1 1 
        9 10904 1 1 85 ARG HH22 H 38.597  10.691 -17.255 1.00 . A A . 67 ARG HH22 1 1 
        9 10905 1 1 85 ARG N    N 38.635   2.317 -17.088 1.00 . A A . 67 ARG N    1 1 
        9 10906 1 1 85 ARG NE   N 37.978   7.557 -16.899 1.00 . A A . 67 ARG NE   1 1 
        9 10907 1 1 85 ARG NH1  N 37.058   9.385 -15.791 1.00 . A A . 67 ARG NH1  1 1 
        9 10908 1 1 85 ARG NH2  N 38.654   9.699 -17.396 1.00 . A A . 67 ARG NH2  1 1 
        9 10909 1 1 85 ARG O    O 41.826   3.145 -17.833 1.00 . A A . 67 ARG O    1 1 
        9 10910 1 1 86 LYS C    C 42.676   0.869 -15.437 1.00 . A A . 68 LYS C    1 1 
        9 10911 1 1 86 LYS CA   C 42.529   2.388 -15.186 1.00 . A A . 68 LYS CA   1 1 
        9 10912 1 1 86 LYS CB   C 42.713   2.747 -13.675 1.00 . A A . 68 LYS CB   1 1 
        9 10913 1 1 86 LYS CD   C 44.199   2.614 -11.562 1.00 . A A . 68 LYS CD   1 1 
        9 10914 1 1 86 LYS CE   C 45.526   2.089 -10.970 1.00 . A A . 68 LYS CE   1 1 
        9 10915 1 1 86 LYS CG   C 44.067   2.311 -13.071 1.00 . A A . 68 LYS CG   1 1 
        9 10916 1 1 86 LYS H    H 40.482   2.907 -15.025 1.00 . A A . 68 LYS H    1 1 
        9 10917 1 1 86 LYS HA   H 43.294   2.908 -15.763 1.00 . A A . 68 LYS HA   1 1 
        9 10918 1 1 86 LYS HB2  H 42.626   3.823 -13.560 1.00 . A A . 68 LYS HB2  1 1 
        9 10919 1 1 86 LYS HB3  H 41.917   2.275 -13.105 1.00 . A A . 68 LYS HB3  1 1 
        9 10920 1 1 86 LYS HD2  H 44.154   3.687 -11.415 1.00 . A A . 68 LYS HD2  1 1 
        9 10921 1 1 86 LYS HD3  H 43.371   2.147 -11.034 1.00 . A A . 68 LYS HD3  1 1 
        9 10922 1 1 86 LYS HE2  H 45.589   1.020 -11.128 1.00 . A A . 68 LYS HE2  1 1 
        9 10923 1 1 86 LYS HE3  H 46.356   2.573 -11.473 1.00 . A A . 68 LYS HE3  1 1 
        9 10924 1 1 86 LYS HG2  H 44.184   1.241 -13.220 1.00 . A A . 68 LYS HG2  1 1 
        9 10925 1 1 86 LYS HG3  H 44.862   2.827 -13.604 1.00 . A A . 68 LYS HG3  1 1 
        9 10926 1 1 86 LYS HZ1  H 44.840   1.903  -9.008 1.00 . A A . 68 LYS HZ1  1 1 
        9 10927 1 1 86 LYS HZ2  H 45.602   3.380  -9.329 1.00 . A A . 68 LYS HZ2  1 1 
        9 10928 1 1 86 LYS HZ3  H 46.525   1.979  -9.140 1.00 . A A . 68 LYS HZ3  1 1 
        9 10929 1 1 86 LYS N    N 41.212   2.839 -15.670 1.00 . A A . 68 LYS N    1 1 
        9 10930 1 1 86 LYS NZ   N 45.631   2.356  -9.511 1.00 . A A . 68 LYS NZ   1 1 
        9 10931 1 1 86 LYS O    O 42.385   0.041 -14.562 1.00 . A A . 68 LYS O    1 1 
        9 10932 1 1 87 LYS C    C 44.790  -1.221 -16.701 1.00 . A A . 69 LYS C    1 1 
        9 10933 1 1 87 LYS CA   C 43.334  -0.869 -17.072 1.00 . A A . 69 LYS CA   1 1 
        9 10934 1 1 87 LYS CB   C 43.075  -1.056 -18.596 1.00 . A A . 69 LYS CB   1 1 
        9 10935 1 1 87 LYS CD   C 43.192  -2.602 -20.662 1.00 . A A . 69 LYS CD   1 1 
        9 10936 1 1 87 LYS CE   C 44.247  -1.724 -21.365 1.00 . A A . 69 LYS CE   1 1 
        9 10937 1 1 87 LYS CG   C 43.281  -2.500 -19.121 1.00 . A A . 69 LYS CG   1 1 
        9 10938 1 1 87 LYS H    H 43.161   1.226 -17.348 1.00 . A A . 69 LYS H    1 1 
        9 10939 1 1 87 LYS HA   H 42.657  -1.523 -16.520 1.00 . A A . 69 LYS HA   1 1 
        9 10940 1 1 87 LYS HB2  H 42.050  -0.763 -18.814 1.00 . A A . 69 LYS HB2  1 1 
        9 10941 1 1 87 LYS HB3  H 43.742  -0.394 -19.139 1.00 . A A . 69 LYS HB3  1 1 
        9 10942 1 1 87 LYS HD2  H 43.344  -3.636 -20.953 1.00 . A A . 69 LYS HD2  1 1 
        9 10943 1 1 87 LYS HD3  H 42.202  -2.287 -20.980 1.00 . A A . 69 LYS HD3  1 1 
        9 10944 1 1 87 LYS HE2  H 44.073  -0.688 -21.107 1.00 . A A . 69 LYS HE2  1 1 
        9 10945 1 1 87 LYS HE3  H 45.235  -2.011 -21.023 1.00 . A A . 69 LYS HE3  1 1 
        9 10946 1 1 87 LYS HG2  H 44.256  -2.854 -18.804 1.00 . A A . 69 LYS HG2  1 1 
        9 10947 1 1 87 LYS HG3  H 42.519  -3.139 -18.685 1.00 . A A . 69 LYS HG3  1 1 
        9 10948 1 1 87 LYS HZ1  H 44.443  -2.816 -23.128 1.00 . A A . 69 LYS HZ1  1 1 
        9 10949 1 1 87 LYS HZ2  H 44.889  -1.189 -23.271 1.00 . A A . 69 LYS HZ2  1 1 
        9 10950 1 1 87 LYS HZ3  H 43.256  -1.617 -23.192 1.00 . A A . 69 LYS HZ3  1 1 
        9 10951 1 1 87 LYS N    N 43.061   0.520 -16.676 1.00 . A A . 69 LYS N    1 1 
        9 10952 1 1 87 LYS NZ   N 44.205  -1.846 -22.842 1.00 . A A . 69 LYS NZ   1 1 
        9 10953 1 1 87 LYS O    O 45.732  -0.958 -17.466 1.00 . A A . 69 LYS O    1 1 
        9 10954 1 1 88 LYS C    C 46.230  -3.557 -14.373 1.00 . A A . 70 LYS C    1 1 
        9 10955 1 1 88 LYS CA   C 46.282  -2.117 -14.913 1.00 . A A . 70 LYS CA   1 1 
        9 10956 1 1 88 LYS CB   C 46.691  -1.129 -13.778 1.00 . A A . 70 LYS CB   1 1 
        9 10957 1 1 88 LYS CD   C 48.382   0.744 -14.573 1.00 . A A . 70 LYS CD   1 1 
        9 10958 1 1 88 LYS CE   C 48.936   0.141 -15.877 1.00 . A A . 70 LYS CE   1 1 
        9 10959 1 1 88 LYS CG   C 46.912   0.350 -14.221 1.00 . A A . 70 LYS CG   1 1 
        9 10960 1 1 88 LYS H    H 44.171  -1.888 -14.912 1.00 . A A . 70 LYS H    1 1 
        9 10961 1 1 88 LYS HA   H 47.022  -2.061 -15.709 1.00 . A A . 70 LYS HA   1 1 
        9 10962 1 1 88 LYS HB2  H 45.905  -1.133 -13.028 1.00 . A A . 70 LYS HB2  1 1 
        9 10963 1 1 88 LYS HB3  H 47.605  -1.486 -13.313 1.00 . A A . 70 LYS HB3  1 1 
        9 10964 1 1 88 LYS HD2  H 48.426   1.820 -14.660 1.00 . A A . 70 LYS HD2  1 1 
        9 10965 1 1 88 LYS HD3  H 49.025   0.442 -13.750 1.00 . A A . 70 LYS HD3  1 1 
        9 10966 1 1 88 LYS HE2  H 48.157   0.142 -16.628 1.00 . A A . 70 LYS HE2  1 1 
        9 10967 1 1 88 LYS HE3  H 49.758   0.756 -16.225 1.00 . A A . 70 LYS HE3  1 1 
        9 10968 1 1 88 LYS HG2  H 46.294   0.548 -15.087 1.00 . A A . 70 LYS HG2  1 1 
        9 10969 1 1 88 LYS HG3  H 46.575   0.998 -13.415 1.00 . A A . 70 LYS HG3  1 1 
        9 10970 1 1 88 LYS HZ1  H 48.679  -1.849 -15.334 1.00 . A A . 70 LYS HZ1  1 1 
        9 10971 1 1 88 LYS HZ2  H 50.238  -1.271 -15.062 1.00 . A A . 70 LYS HZ2  1 1 
        9 10972 1 1 88 LYS HZ3  H 49.727  -1.628 -16.633 1.00 . A A . 70 LYS HZ3  1 1 
        9 10973 1 1 88 LYS N    N 44.966  -1.744 -15.471 1.00 . A A . 70 LYS N    1 1 
        9 10974 1 1 88 LYS NZ   N 49.427  -1.245 -15.713 1.00 . A A . 70 LYS NZ   1 1 
        9 10975 1 1 88 LYS O    O 45.409  -3.877 -13.505 1.00 . A A . 70 LYS O    1 1 
        9 10976 1 1 89 LYS C    C 48.746  -6.266 -14.643 1.00 . A A . 71 LYS C    1 1 
        9 10977 1 1 89 LYS CA   C 47.256  -5.823 -14.496 1.00 . A A . 71 LYS CA   1 1 
        9 10978 1 1 89 LYS CB   C 46.252  -6.715 -15.314 1.00 . A A . 71 LYS CB   1 1 
        9 10979 1 1 89 LYS CD   C 45.534  -7.575 -17.646 1.00 . A A . 71 LYS CD   1 1 
        9 10980 1 1 89 LYS CE   C 46.280  -8.920 -17.514 1.00 . A A . 71 LYS CE   1 1 
        9 10981 1 1 89 LYS CG   C 46.221  -6.441 -16.845 1.00 . A A . 71 LYS CG   1 1 
        9 10982 1 1 89 LYS H    H 47.730  -4.082 -15.590 1.00 . A A . 71 LYS H    1 1 
        9 10983 1 1 89 LYS HA   H 46.995  -5.890 -13.434 1.00 . A A . 71 LYS HA   1 1 
        9 10984 1 1 89 LYS HB2  H 46.514  -7.753 -15.157 1.00 . A A . 71 LYS HB2  1 1 
        9 10985 1 1 89 LYS HB3  H 45.249  -6.557 -14.926 1.00 . A A . 71 LYS HB3  1 1 
        9 10986 1 1 89 LYS HD2  H 44.519  -7.699 -17.284 1.00 . A A . 71 LYS HD2  1 1 
        9 10987 1 1 89 LYS HD3  H 45.501  -7.289 -18.694 1.00 . A A . 71 LYS HD3  1 1 
        9 10988 1 1 89 LYS HE2  H 47.294  -8.801 -17.873 1.00 . A A . 71 LYS HE2  1 1 
        9 10989 1 1 89 LYS HE3  H 46.306  -9.207 -16.470 1.00 . A A . 71 LYS HE3  1 1 
        9 10990 1 1 89 LYS HG2  H 45.683  -5.514 -17.020 1.00 . A A . 71 LYS HG2  1 1 
        9 10991 1 1 89 LYS HG3  H 47.243  -6.321 -17.203 1.00 . A A . 71 LYS HG3  1 1 
        9 10992 1 1 89 LYS HZ1  H 45.625  -9.768 -19.300 1.00 . A A . 71 LYS HZ1  1 1 
        9 10993 1 1 89 LYS HZ2  H 44.664 -10.164 -17.966 1.00 . A A . 71 LYS HZ2  1 1 
        9 10994 1 1 89 LYS HZ3  H 46.179 -10.894 -18.165 1.00 . A A . 71 LYS HZ3  1 1 
        9 10995 1 1 89 LYS N    N 47.127  -4.414 -14.900 1.00 . A A . 71 LYS N    1 1 
        9 10996 1 1 89 LYS NZ   N 45.640 -10.010 -18.289 1.00 . A A . 71 LYS NZ   1 1 
        9 10997 1 1 89 LYS O    O 49.094  -7.059 -15.547 1.00 . A A . 71 LYS O    1 1 
        9 10998 1 1 89 LYS OXT  O 49.580  -5.769 -13.855 1.00 . A A . 71 LYS OXT  1 1 
       10 10999 1 1 19 TRP C    C  2.394  -1.133  -3.264 1.00 . A A .  1 TRP C    1 1 
       10 11000 1 1 19 TRP CA   C  2.524   0.302  -2.714 1.00 . A A .  1 TRP CA   1 1 
       10 11001 1 1 19 TRP CB   C  3.922   0.509  -2.082 1.00 . A A .  1 TRP CB   1 1 
       10 11002 1 1 19 TRP CD1  C  3.873   2.546  -0.492 1.00 . A A .  1 TRP CD1  1 1 
       10 11003 1 1 19 TRP CD2  C  4.935   2.913  -2.431 1.00 . A A .  1 TRP CD2  1 1 
       10 11004 1 1 19 TRP CE2  C  4.973   4.091  -1.668 1.00 . A A .  1 TRP CE2  1 1 
       10 11005 1 1 19 TRP CE3  C  5.546   2.907  -3.691 1.00 . A A .  1 TRP CE3  1 1 
       10 11006 1 1 19 TRP CG   C  4.220   1.934  -1.667 1.00 . A A .  1 TRP CG   1 1 
       10 11007 1 1 19 TRP CH2  C  6.184   5.218  -3.350 1.00 . A A .  1 TRP CH2  1 1 
       10 11008 1 1 19 TRP CZ2  C  5.595   5.253  -2.116 1.00 . A A .  1 TRP CZ2  1 1 
       10 11009 1 1 19 TRP CZ3  C  6.165   4.058  -4.137 1.00 . A A .  1 TRP CZ3  1 1 
       10 11010 1 1 19 TRP H    H  1.520  -0.081  -0.935 1.00 . A A .  1 TRP H    1 1 
       10 11011 1 1 19 TRP HA   H  2.404   1.006  -3.534 1.00 . A A .  1 TRP HA   1 1 
       10 11012 1 1 19 TRP HB2  H  4.010  -0.117  -1.203 1.00 . A A .  1 TRP HB2  1 1 
       10 11013 1 1 19 TRP HB3  H  4.681   0.210  -2.796 1.00 . A A .  1 TRP HB3  1 1 
       10 11014 1 1 19 TRP HD1  H  3.322   2.067   0.305 1.00 . A A .  1 TRP HD1  1 1 
       10 11015 1 1 19 TRP HE1  H  4.188   4.483   0.236 1.00 . A A .  1 TRP HE1  1 1 
       10 11016 1 1 19 TRP HE3  H  5.542   2.018  -4.310 1.00 . A A .  1 TRP HE3  1 1 
       10 11017 1 1 19 TRP HH2  H  6.678   6.100  -3.738 1.00 . A A .  1 TRP HH2  1 1 
       10 11018 1 1 19 TRP HZ2  H  5.619   6.155  -1.518 1.00 . A A .  1 TRP HZ2  1 1 
       10 11019 1 1 19 TRP HZ3  H  6.643   4.072  -5.111 1.00 . A A .  1 TRP HZ3  1 1 
       10 11020 1 1 19 TRP N    N  1.450   0.579  -1.733 1.00 . A A .  1 TRP N    1 1 
       10 11021 1 1 19 TRP NE1  N  4.316   3.841  -0.492 1.00 . A A .  1 TRP NE1  1 1 
       10 11022 1 1 19 TRP O    O  2.647  -2.108  -2.546 1.00 . A A .  1 TRP O    1 1 
       10 11023 1 1 20 THR C    C  3.376  -2.922  -5.673 1.00 . A A .  2 THR C    1 1 
       10 11024 1 1 20 THR CA   C  1.931  -2.484  -5.319 1.00 . A A .  2 THR CA   1 1 
       10 11025 1 1 20 THR CB   C  1.092  -2.237  -6.625 1.00 . A A .  2 THR CB   1 1 
       10 11026 1 1 20 THR CG2  C  0.826  -3.516  -7.441 1.00 . A A .  2 THR CG2  1 1 
       10 11027 1 1 20 THR H    H  1.667  -0.410  -4.978 1.00 . A A .  2 THR H    1 1 
       10 11028 1 1 20 THR HA   H  1.447  -3.257  -4.724 1.00 . A A .  2 THR HA   1 1 
       10 11029 1 1 20 THR HB   H  1.638  -1.534  -7.249 1.00 . A A .  2 THR HB   1 1 
       10 11030 1 1 20 THR HG1  H -0.216  -0.749  -6.660 1.00 . A A .  2 THR HG1  1 1 
       10 11031 1 1 20 THR HG21 H  1.765  -3.941  -7.773 1.00 . A A .  2 THR HG21 1 1 
       10 11032 1 1 20 THR HG22 H  0.218  -3.278  -8.306 1.00 . A A .  2 THR HG22 1 1 
       10 11033 1 1 20 THR HG23 H  0.303  -4.240  -6.828 1.00 . A A .  2 THR HG23 1 1 
       10 11034 1 1 20 THR N    N  1.971  -1.228  -4.536 1.00 . A A .  2 THR N    1 1 
       10 11035 1 1 20 THR O    O  4.263  -2.079  -5.724 1.00 . A A .  2 THR O    1 1 
       10 11036 1 1 20 THR OG1  O -0.168  -1.631  -6.274 1.00 . A A .  2 THR OG1  1 1 
       10 11037 1 1 21 GLU C    C  5.557  -4.146  -7.538 1.00 . A A .  3 GLU C    1 1 
       10 11038 1 1 21 GLU CA   C  4.960  -4.764  -6.245 1.00 . A A .  3 GLU CA   1 1 
       10 11039 1 1 21 GLU CB   C  4.921  -6.311  -6.345 1.00 . A A .  3 GLU CB   1 1 
       10 11040 1 1 21 GLU CD   C  4.381  -8.542  -5.190 1.00 . A A .  3 GLU CD   1 1 
       10 11041 1 1 21 GLU CG   C  4.560  -7.023  -5.026 1.00 . A A .  3 GLU CG   1 1 
       10 11042 1 1 21 GLU H    H  2.854  -4.850  -5.893 1.00 . A A .  3 GLU H    1 1 
       10 11043 1 1 21 GLU HA   H  5.613  -4.494  -5.419 1.00 . A A .  3 GLU HA   1 1 
       10 11044 1 1 21 GLU HB2  H  4.190  -6.595  -7.093 1.00 . A A .  3 GLU HB2  1 1 
       10 11045 1 1 21 GLU HB3  H  5.897  -6.669  -6.661 1.00 . A A .  3 GLU HB3  1 1 
       10 11046 1 1 21 GLU HG2  H  5.352  -6.837  -4.307 1.00 . A A .  3 GLU HG2  1 1 
       10 11047 1 1 21 GLU HG3  H  3.640  -6.596  -4.639 1.00 . A A .  3 GLU HG3  1 1 
       10 11048 1 1 21 GLU N    N  3.608  -4.226  -5.923 1.00 . A A .  3 GLU N    1 1 
       10 11049 1 1 21 GLU O    O  6.780  -4.182  -7.738 1.00 . A A .  3 GLU O    1 1 
       10 11050 1 1 21 GLU OE1  O  3.243  -8.988  -5.481 1.00 . A A .  3 GLU OE1  1 1 
       10 11051 1 1 21 GLU OE2  O  5.365  -9.295  -5.029 1.00 . A A .  3 GLU OE2  1 1 
       10 11052 1 1 22 GLU C    C  5.850  -1.568  -9.255 1.00 . A A .  4 GLU C    1 1 
       10 11053 1 1 22 GLU CA   C  5.099  -2.870  -9.621 1.00 . A A .  4 GLU CA   1 1 
       10 11054 1 1 22 GLU CB   C  3.857  -2.552 -10.496 1.00 . A A .  4 GLU CB   1 1 
       10 11055 1 1 22 GLU CD   C  1.814  -3.427 -11.780 1.00 . A A .  4 GLU CD   1 1 
       10 11056 1 1 22 GLU CG   C  3.066  -3.790 -10.962 1.00 . A A .  4 GLU CG   1 1 
       10 11057 1 1 22 GLU H    H  3.731  -3.682  -8.220 1.00 . A A .  4 GLU H    1 1 
       10 11058 1 1 22 GLU HA   H  5.768  -3.516 -10.183 1.00 . A A .  4 GLU HA   1 1 
       10 11059 1 1 22 GLU HB2  H  3.185  -1.918  -9.926 1.00 . A A .  4 GLU HB2  1 1 
       10 11060 1 1 22 GLU HB3  H  4.184  -2.005 -11.377 1.00 . A A .  4 GLU HB3  1 1 
       10 11061 1 1 22 GLU HG2  H  3.717  -4.412 -11.570 1.00 . A A .  4 GLU HG2  1 1 
       10 11062 1 1 22 GLU HG3  H  2.764  -4.358 -10.085 1.00 . A A .  4 GLU HG3  1 1 
       10 11063 1 1 22 GLU N    N  4.685  -3.593  -8.403 1.00 . A A .  4 GLU N    1 1 
       10 11064 1 1 22 GLU O    O  7.000  -1.363  -9.665 1.00 . A A .  4 GLU O    1 1 
       10 11065 1 1 22 GLU OE1  O  1.921  -3.277 -13.020 1.00 . A A .  4 GLU OE1  1 1 
       10 11066 1 1 22 GLU OE2  O  0.717  -3.293 -11.193 1.00 . A A .  4 GLU OE2  1 1 
       10 11067 1 1 23 GLU C    C  6.834   0.417  -6.933 1.00 . A A .  5 GLU C    1 1 
       10 11068 1 1 23 GLU CA   C  5.740   0.593  -8.015 1.00 . A A .  5 GLU CA   1 1 
       10 11069 1 1 23 GLU CB   C  4.600   1.531  -7.542 1.00 . A A .  5 GLU CB   1 1 
       10 11070 1 1 23 GLU CD   C  2.511   1.805  -6.069 1.00 . A A .  5 GLU CD   1 1 
       10 11071 1 1 23 GLU CG   C  3.785   1.002  -6.353 1.00 . A A .  5 GLU CG   1 1 
       10 11072 1 1 23 GLU H    H  4.299  -0.970  -8.141 1.00 . A A .  5 GLU H    1 1 
       10 11073 1 1 23 GLU HA   H  6.209   1.047  -8.889 1.00 . A A .  5 GLU HA   1 1 
       10 11074 1 1 23 GLU HB2  H  5.028   2.489  -7.262 1.00 . A A .  5 GLU HB2  1 1 
       10 11075 1 1 23 GLU HB3  H  3.923   1.692  -8.377 1.00 . A A .  5 GLU HB3  1 1 
       10 11076 1 1 23 GLU HG2  H  3.514  -0.029  -6.557 1.00 . A A .  5 GLU HG2  1 1 
       10 11077 1 1 23 GLU HG3  H  4.414   1.019  -5.463 1.00 . A A .  5 GLU HG3  1 1 
       10 11078 1 1 23 GLU N    N  5.191  -0.716  -8.450 1.00 . A A .  5 GLU N    1 1 
       10 11079 1 1 23 GLU O    O  7.707   1.273  -6.793 1.00 . A A .  5 GLU O    1 1 
       10 11080 1 1 23 GLU OE1  O  2.607   2.913  -5.505 1.00 . A A .  5 GLU OE1  1 1 
       10 11081 1 1 23 GLU OE2  O  1.404   1.317  -6.390 1.00 . A A .  5 GLU OE2  1 1 
       10 11082 1 1 24 MET C    C  9.112  -1.398  -5.995 1.00 . A A .  6 MET C    1 1 
       10 11083 1 1 24 MET CA   C  7.814  -1.119  -5.219 1.00 . A A .  6 MET CA   1 1 
       10 11084 1 1 24 MET CB   C  7.401  -2.414  -4.456 1.00 . A A .  6 MET CB   1 1 
       10 11085 1 1 24 MET CE   C  6.310  -1.728  -0.502 1.00 . A A .  6 MET CE   1 1 
       10 11086 1 1 24 MET CG   C  6.487  -2.202  -3.251 1.00 . A A .  6 MET CG   1 1 
       10 11087 1 1 24 MET H    H  5.933  -1.207  -6.206 1.00 . A A .  6 MET H    1 1 
       10 11088 1 1 24 MET HA   H  7.988  -0.319  -4.505 1.00 . A A .  6 MET HA   1 1 
       10 11089 1 1 24 MET HB2  H  6.898  -3.079  -5.148 1.00 . A A .  6 MET HB2  1 1 
       10 11090 1 1 24 MET HB3  H  8.296  -2.916  -4.097 1.00 . A A .  6 MET HB3  1 1 
       10 11091 1 1 24 MET HE1  H  6.329  -2.799  -0.351 1.00 . A A .  6 MET HE1  1 1 
       10 11092 1 1 24 MET HE2  H  5.294  -1.407  -0.676 1.00 . A A .  6 MET HE2  1 1 
       10 11093 1 1 24 MET HE3  H  6.700  -1.234   0.374 1.00 . A A .  6 MET HE3  1 1 
       10 11094 1 1 24 MET HG2  H  5.612  -1.636  -3.555 1.00 . A A .  6 MET HG2  1 1 
       10 11095 1 1 24 MET HG3  H  6.174  -3.168  -2.879 1.00 . A A .  6 MET HG3  1 1 
       10 11096 1 1 24 MET N    N  6.744  -0.676  -6.152 1.00 . A A .  6 MET N    1 1 
       10 11097 1 1 24 MET O    O 10.193  -1.003  -5.574 1.00 . A A .  6 MET O    1 1 
       10 11098 1 1 24 MET SD   S  7.323  -1.310  -1.921 1.00 . A A .  6 MET SD   1 1 
       10 11099 1 1 25 GLY C    C 10.610  -1.153  -8.715 1.00 . A A .  7 GLY C    1 1 
       10 11100 1 1 25 GLY CA   C 10.055  -2.406  -8.043 1.00 . A A .  7 GLY CA   1 1 
       10 11101 1 1 25 GLY H    H  8.068  -2.461  -7.321 1.00 . A A .  7 GLY H    1 1 
       10 11102 1 1 25 GLY HA2  H 10.851  -2.910  -7.503 1.00 . A A .  7 GLY HA2  1 1 
       10 11103 1 1 25 GLY HA3  H  9.685  -3.070  -8.813 1.00 . A A .  7 GLY HA3  1 1 
       10 11104 1 1 25 GLY N    N  8.957  -2.114  -7.121 1.00 . A A .  7 GLY N    1 1 
       10 11105 1 1 25 GLY O    O 11.812  -1.046  -8.938 1.00 . A A .  7 GLY O    1 1 
       10 11106 1 1 26 THR C    C 10.831   1.989  -8.578 1.00 . A A .  8 THR C    1 1 
       10 11107 1 1 26 THR CA   C 10.080   1.114  -9.607 1.00 . A A .  8 THR CA   1 1 
       10 11108 1 1 26 THR CB   C  8.805   1.862 -10.121 1.00 . A A .  8 THR CB   1 1 
       10 11109 1 1 26 THR CG2  C  9.135   3.163 -10.887 1.00 . A A .  8 THR CG2  1 1 
       10 11110 1 1 26 THR H    H  8.764  -0.378  -8.856 1.00 . A A .  8 THR H    1 1 
       10 11111 1 1 26 THR HA   H 10.734   0.931 -10.453 1.00 . A A .  8 THR HA   1 1 
       10 11112 1 1 26 THR HB   H  8.171   2.106  -9.270 1.00 . A A .  8 THR HB   1 1 
       10 11113 1 1 26 THR HG1  H  7.148   1.213 -10.974 1.00 . A A .  8 THR HG1  1 1 
       10 11114 1 1 26 THR HG21 H  9.663   3.850 -10.238 1.00 . A A .  8 THR HG21 1 1 
       10 11115 1 1 26 THR HG22 H  8.216   3.629 -11.221 1.00 . A A .  8 THR HG22 1 1 
       10 11116 1 1 26 THR HG23 H  9.751   2.935 -11.749 1.00 . A A .  8 THR HG23 1 1 
       10 11117 1 1 26 THR N    N  9.712  -0.198  -9.025 1.00 . A A .  8 THR N    1 1 
       10 11118 1 1 26 THR O    O 11.730   2.760  -8.937 1.00 . A A .  8 THR O    1 1 
       10 11119 1 1 26 THR OG1  O  8.078   0.983 -10.989 1.00 . A A .  8 THR OG1  1 1 
       10 11120 1 1 27 ALA C    C 12.438   1.970  -5.832 1.00 . A A .  9 ALA C    1 1 
       10 11121 1 1 27 ALA CA   C 11.077   2.573  -6.168 1.00 . A A .  9 ALA CA   1 1 
       10 11122 1 1 27 ALA CB   C 10.159   2.582  -4.927 1.00 . A A .  9 ALA CB   1 1 
       10 11123 1 1 27 ALA H    H  9.745   1.196  -7.089 1.00 . A A .  9 ALA H    1 1 
       10 11124 1 1 27 ALA HA   H 11.220   3.606  -6.487 1.00 . A A .  9 ALA HA   1 1 
       10 11125 1 1 27 ALA HB1  H 10.001   1.569  -4.578 1.00 . A A .  9 ALA HB1  1 1 
       10 11126 1 1 27 ALA HB2  H  9.205   3.024  -5.181 1.00 . A A .  9 ALA HB2  1 1 
       10 11127 1 1 27 ALA HB3  H 10.620   3.167  -4.137 1.00 . A A .  9 ALA HB3  1 1 
       10 11128 1 1 27 ALA N    N 10.454   1.839  -7.291 1.00 . A A .  9 ALA N    1 1 
       10 11129 1 1 27 ALA O    O 13.381   2.687  -5.547 1.00 . A A .  9 ALA O    1 1 
       10 11130 1 1 28 LYS C    C 14.799   0.198  -6.730 1.00 . A A . 10 LYS C    1 1 
       10 11131 1 1 28 LYS CA   C 13.757  -0.111  -5.639 1.00 . A A . 10 LYS CA   1 1 
       10 11132 1 1 28 LYS CB   C 13.435  -1.640  -5.540 1.00 . A A . 10 LYS CB   1 1 
       10 11133 1 1 28 LYS CD   C 15.221  -3.102  -6.746 1.00 . A A . 10 LYS CD   1 1 
       10 11134 1 1 28 LYS CE   C 16.555  -3.853  -6.591 1.00 . A A . 10 LYS CE   1 1 
       10 11135 1 1 28 LYS CG   C 14.660  -2.591  -5.388 1.00 . A A . 10 LYS CG   1 1 
       10 11136 1 1 28 LYS H    H 11.721   0.143  -6.159 1.00 . A A . 10 LYS H    1 1 
       10 11137 1 1 28 LYS HA   H 14.145   0.227  -4.681 1.00 . A A . 10 LYS HA   1 1 
       10 11138 1 1 28 LYS HB2  H 12.791  -1.787  -4.676 1.00 . A A . 10 LYS HB2  1 1 
       10 11139 1 1 28 LYS HB3  H 12.875  -1.930  -6.425 1.00 . A A . 10 LYS HB3  1 1 
       10 11140 1 1 28 LYS HD2  H 14.492  -3.773  -7.191 1.00 . A A . 10 LYS HD2  1 1 
       10 11141 1 1 28 LYS HD3  H 15.369  -2.258  -7.411 1.00 . A A . 10 LYS HD3  1 1 
       10 11142 1 1 28 LYS HE2  H 16.885  -4.192  -7.564 1.00 . A A . 10 LYS HE2  1 1 
       10 11143 1 1 28 LYS HE3  H 17.299  -3.178  -6.182 1.00 . A A . 10 LYS HE3  1 1 
       10 11144 1 1 28 LYS HG2  H 15.447  -2.065  -4.859 1.00 . A A . 10 LYS HG2  1 1 
       10 11145 1 1 28 LYS HG3  H 14.359  -3.451  -4.794 1.00 . A A . 10 LYS HG3  1 1 
       10 11146 1 1 28 LYS HZ1  H 16.130  -4.738  -4.747 1.00 . A A . 10 LYS HZ1  1 1 
       10 11147 1 1 28 LYS HZ2  H 17.359  -5.511  -5.614 1.00 . A A . 10 LYS HZ2  1 1 
       10 11148 1 1 28 LYS HZ3  H 15.747  -5.706  -6.081 1.00 . A A . 10 LYS HZ3  1 1 
       10 11149 1 1 28 LYS N    N 12.521   0.640  -5.905 1.00 . A A . 10 LYS N    1 1 
       10 11150 1 1 28 LYS NZ   N 16.439  -5.033  -5.697 1.00 . A A . 10 LYS NZ   1 1 
       10 11151 1 1 28 LYS O    O 15.949   0.506  -6.424 1.00 . A A . 10 LYS O    1 1 
       10 11152 1 1 29 LYS C    C 15.526   1.885  -9.302 1.00 . A A . 11 LYS C    1 1 
       10 11153 1 1 29 LYS CA   C 15.192   0.381  -9.189 1.00 . A A . 11 LYS CA   1 1 
       10 11154 1 1 29 LYS CB   C 14.473  -0.124 -10.480 1.00 . A A . 11 LYS CB   1 1 
       10 11155 1 1 29 LYS CD   C 16.593  -0.861 -11.756 1.00 . A A . 11 LYS CD   1 1 
       10 11156 1 1 29 LYS CE   C 17.476  -0.670 -13.002 1.00 . A A . 11 LYS CE   1 1 
       10 11157 1 1 29 LYS CG   C 15.300  -0.007 -11.786 1.00 . A A . 11 LYS CG   1 1 
       10 11158 1 1 29 LYS H    H 13.402  -0.076  -8.134 1.00 . A A . 11 LYS H    1 1 
       10 11159 1 1 29 LYS HA   H 16.121  -0.177  -9.059 1.00 . A A . 11 LYS HA   1 1 
       10 11160 1 1 29 LYS HB2  H 14.206  -1.167 -10.342 1.00 . A A . 11 LYS HB2  1 1 
       10 11161 1 1 29 LYS HB3  H 13.555   0.443 -10.609 1.00 . A A . 11 LYS HB3  1 1 
       10 11162 1 1 29 LYS HD2  H 17.173  -0.583 -10.881 1.00 . A A . 11 LYS HD2  1 1 
       10 11163 1 1 29 LYS HD3  H 16.319  -1.910 -11.678 1.00 . A A . 11 LYS HD3  1 1 
       10 11164 1 1 29 LYS HE2  H 17.752   0.375 -13.083 1.00 . A A . 11 LYS HE2  1 1 
       10 11165 1 1 29 LYS HE3  H 18.372  -1.266 -12.893 1.00 . A A . 11 LYS HE3  1 1 
       10 11166 1 1 29 LYS HG2  H 14.687  -0.337 -12.619 1.00 . A A . 11 LYS HG2  1 1 
       10 11167 1 1 29 LYS HG3  H 15.569   1.034 -11.936 1.00 . A A . 11 LYS HG3  1 1 
       10 11168 1 1 29 LYS HZ1  H 17.447  -1.051 -15.059 1.00 . A A . 11 LYS HZ1  1 1 
       10 11169 1 1 29 LYS HZ2  H 16.001  -0.416 -14.454 1.00 . A A . 11 LYS HZ2  1 1 
       10 11170 1 1 29 LYS HZ3  H 16.398  -2.032 -14.162 1.00 . A A . 11 LYS HZ3  1 1 
       10 11171 1 1 29 LYS N    N 14.348   0.136  -7.998 1.00 . A A . 11 LYS N    1 1 
       10 11172 1 1 29 LYS NZ   N 16.784  -1.071 -14.256 1.00 . A A . 11 LYS NZ   1 1 
       10 11173 1 1 29 LYS O    O 16.609   2.259  -9.765 1.00 . A A . 11 LYS O    1 1 
       10 11174 1 1 30 GLY C    C 15.873   4.590  -7.852 1.00 . A A . 12 GLY C    1 1 
       10 11175 1 1 30 GLY CA   C 14.778   4.182  -8.821 1.00 . A A . 12 GLY CA   1 1 
       10 11176 1 1 30 GLY H    H 13.741   2.361  -8.519 1.00 . A A . 12 GLY H    1 1 
       10 11177 1 1 30 GLY HA2  H 15.025   4.530  -9.819 1.00 . A A . 12 GLY HA2  1 1 
       10 11178 1 1 30 GLY HA3  H 13.852   4.651  -8.513 1.00 . A A . 12 GLY HA3  1 1 
       10 11179 1 1 30 GLY N    N 14.585   2.732  -8.847 1.00 . A A . 12 GLY N    1 1 
       10 11180 1 1 30 GLY O    O 16.849   5.239  -8.236 1.00 . A A . 12 GLY O    1 1 
       10 11181 1 1 31 LEU C    C 18.022   3.743  -5.816 1.00 . A A . 13 LEU C    1 1 
       10 11182 1 1 31 LEU CA   C 16.668   4.411  -5.505 1.00 . A A . 13 LEU CA   1 1 
       10 11183 1 1 31 LEU CB   C 16.060   3.907  -4.163 1.00 . A A . 13 LEU CB   1 1 
       10 11184 1 1 31 LEU CD1  C 14.002   3.993  -2.587 1.00 . A A . 13 LEU CD1  1 1 
       10 11185 1 1 31 LEU CD2  C 15.325   6.102  -3.079 1.00 . A A . 13 LEU CD2  1 1 
       10 11186 1 1 31 LEU CG   C 14.844   4.752  -3.637 1.00 . A A . 13 LEU CG   1 1 
       10 11187 1 1 31 LEU H    H 14.885   3.687  -6.385 1.00 . A A . 13 LEU H    1 1 
       10 11188 1 1 31 LEU HA   H 16.820   5.485  -5.435 1.00 . A A . 13 LEU HA   1 1 
       10 11189 1 1 31 LEU HB2  H 15.737   2.879  -4.305 1.00 . A A . 13 LEU HB2  1 1 
       10 11190 1 1 31 LEU HB3  H 16.838   3.913  -3.402 1.00 . A A . 13 LEU HB3  1 1 
       10 11191 1 1 31 LEU HD11 H 13.161   4.602  -2.283 1.00 . A A . 13 LEU HD11 1 1 
       10 11192 1 1 31 LEU HD12 H 14.608   3.763  -1.719 1.00 . A A . 13 LEU HD12 1 1 
       10 11193 1 1 31 LEU HD13 H 13.634   3.071  -3.018 1.00 . A A . 13 LEU HD13 1 1 
       10 11194 1 1 31 LEU HD21 H 15.986   5.941  -2.234 1.00 . A A . 13 LEU HD21 1 1 
       10 11195 1 1 31 LEU HD22 H 14.473   6.688  -2.762 1.00 . A A . 13 LEU HD22 1 1 
       10 11196 1 1 31 LEU HD23 H 15.856   6.645  -3.850 1.00 . A A . 13 LEU HD23 1 1 
       10 11197 1 1 31 LEU HG   H 14.182   4.967  -4.470 1.00 . A A . 13 LEU HG   1 1 
       10 11198 1 1 31 LEU N    N 15.700   4.177  -6.592 1.00 . A A . 13 LEU N    1 1 
       10 11199 1 1 31 LEU O    O 19.065   4.277  -5.450 1.00 . A A . 13 LEU O    1 1 
       10 11200 1 1 32 LEU C    C 20.054   2.788  -7.880 1.00 . A A . 14 LEU C    1 1 
       10 11201 1 1 32 LEU CA   C 19.184   1.870  -6.995 1.00 . A A . 14 LEU CA   1 1 
       10 11202 1 1 32 LEU CB   C 18.758   0.598  -7.800 1.00 . A A . 14 LEU CB   1 1 
       10 11203 1 1 32 LEU CD1  C 20.488  -1.155  -7.064 1.00 . A A . 14 LEU CD1  1 1 
       10 11204 1 1 32 LEU CD2  C 19.373  -1.365  -9.336 1.00 . A A . 14 LEU CD2  1 1 
       10 11205 1 1 32 LEU CG   C 19.886  -0.386  -8.255 1.00 . A A . 14 LEU CG   1 1 
       10 11206 1 1 32 LEU H    H 17.099   2.232  -6.761 1.00 . A A . 14 LEU H    1 1 
       10 11207 1 1 32 LEU HA   H 19.750   1.567  -6.120 1.00 . A A . 14 LEU HA   1 1 
       10 11208 1 1 32 LEU HB2  H 18.051   0.039  -7.191 1.00 . A A . 14 LEU HB2  1 1 
       10 11209 1 1 32 LEU HB3  H 18.226   0.936  -8.684 1.00 . A A . 14 LEU HB3  1 1 
       10 11210 1 1 32 LEU HD11 H 19.728  -1.768  -6.592 1.00 . A A . 14 LEU HD11 1 1 
       10 11211 1 1 32 LEU HD12 H 20.884  -0.456  -6.338 1.00 . A A . 14 LEU HD12 1 1 
       10 11212 1 1 32 LEU HD13 H 21.294  -1.790  -7.414 1.00 . A A . 14 LEU HD13 1 1 
       10 11213 1 1 32 LEU HD21 H 20.182  -2.008  -9.660 1.00 . A A . 14 LEU HD21 1 1 
       10 11214 1 1 32 LEU HD22 H 19.008  -0.805 -10.188 1.00 . A A . 14 LEU HD22 1 1 
       10 11215 1 1 32 LEU HD23 H 18.571  -1.971  -8.935 1.00 . A A . 14 LEU HD23 1 1 
       10 11216 1 1 32 LEU HG   H 20.691   0.192  -8.700 1.00 . A A . 14 LEU HG   1 1 
       10 11217 1 1 32 LEU N    N 17.979   2.600  -6.532 1.00 . A A . 14 LEU N    1 1 
       10 11218 1 1 32 LEU O    O 21.206   3.082  -7.544 1.00 . A A . 14 LEU O    1 1 
       10 11219 1 1 33 GLU C    C 20.425   5.506  -9.625 1.00 . A A . 15 GLU C    1 1 
       10 11220 1 1 33 GLU CA   C 20.142   4.047 -10.026 1.00 . A A . 15 GLU CA   1 1 
       10 11221 1 1 33 GLU CB   C 19.299   4.006 -11.331 1.00 . A A . 15 GLU CB   1 1 
       10 11222 1 1 33 GLU CD   C 20.407   1.876 -12.238 1.00 . A A . 15 GLU CD   1 1 
       10 11223 1 1 33 GLU CG   C 19.088   2.595 -11.910 1.00 . A A . 15 GLU CG   1 1 
       10 11224 1 1 33 GLU H    H 18.476   3.155  -9.054 1.00 . A A . 15 GLU H    1 1 
       10 11225 1 1 33 GLU HA   H 21.092   3.546 -10.218 1.00 . A A . 15 GLU HA   1 1 
       10 11226 1 1 33 GLU HB2  H 18.318   4.433 -11.126 1.00 . A A . 15 GLU HB2  1 1 
       10 11227 1 1 33 GLU HB3  H 19.788   4.616 -12.087 1.00 . A A . 15 GLU HB3  1 1 
       10 11228 1 1 33 GLU HG2  H 18.531   1.999 -11.188 1.00 . A A . 15 GLU HG2  1 1 
       10 11229 1 1 33 GLU HG3  H 18.496   2.677 -12.817 1.00 . A A . 15 GLU HG3  1 1 
       10 11230 1 1 33 GLU N    N 19.442   3.295  -8.966 1.00 . A A . 15 GLU N    1 1 
       10 11231 1 1 33 GLU O    O 21.584   5.931  -9.563 1.00 . A A . 15 GLU O    1 1 
       10 11232 1 1 33 GLU OE1  O 20.945   2.083 -13.343 1.00 . A A . 15 GLU OE1  1 1 
       10 11233 1 1 33 GLU OE2  O 20.927   1.128 -11.385 1.00 . A A . 15 GLU OE2  1 1 
       10 11234 1 1 34 HIS C    C 19.874   8.079  -7.719 1.00 . A A . 16 HIS C    1 1 
       10 11235 1 1 34 HIS CA   C 19.385   7.717  -9.134 1.00 . A A . 16 HIS CA   1 1 
       10 11236 1 1 34 HIS CB   C 17.980   8.337  -9.381 1.00 . A A . 16 HIS CB   1 1 
       10 11237 1 1 34 HIS CD2  C 16.380   6.973 -10.925 1.00 . A A . 16 HIS CD2  1 1 
       10 11238 1 1 34 HIS CE1  C 16.894   7.898 -12.840 1.00 . A A . 16 HIS CE1  1 1 
       10 11239 1 1 34 HIS CG   C 17.324   7.915 -10.676 1.00 . A A . 16 HIS CG   1 1 
       10 11240 1 1 34 HIS H    H 18.483   5.789  -9.257 1.00 . A A . 16 HIS H    1 1 
       10 11241 1 1 34 HIS HA   H 20.082   8.138  -9.851 1.00 . A A . 16 HIS HA   1 1 
       10 11242 1 1 34 HIS HB2  H 17.318   8.055  -8.569 1.00 . A A . 16 HIS HB2  1 1 
       10 11243 1 1 34 HIS HB3  H 18.067   9.420  -9.394 1.00 . A A . 16 HIS HB3  1 1 
       10 11244 1 1 34 HIS HD1  H 18.268   9.199 -12.058 1.00 . A A . 16 HIS HD1  1 1 
       10 11245 1 1 34 HIS HD2  H 15.910   6.331 -10.191 1.00 . A A . 16 HIS HD2  1 1 
       10 11246 1 1 34 HIS HE1  H 16.914   8.137 -13.894 1.00 . A A . 16 HIS HE1  1 1 
       10 11247 1 1 34 HIS HE2  H 15.354   6.564 -12.699 1.00 . A A . 16 HIS HE2  1 1 
       10 11248 1 1 34 HIS N    N 19.344   6.248  -9.342 1.00 . A A . 16 HIS N    1 1 
       10 11249 1 1 34 HIS ND1  N 17.623   8.475 -11.901 1.00 . A A . 16 HIS ND1  1 1 
       10 11250 1 1 34 HIS NE2  N 16.133   6.980 -12.272 1.00 . A A . 16 HIS NE2  1 1 
       10 11251 1 1 34 HIS O    O 20.093   9.256  -7.419 1.00 . A A . 16 HIS O    1 1 
       10 11252 1 1 35 GLY C    C 19.230   7.492  -4.567 1.00 . A A . 17 GLY C    1 1 
       10 11253 1 1 35 GLY CA   C 20.431   7.255  -5.470 1.00 . A A . 17 GLY CA   1 1 
       10 11254 1 1 35 GLY H    H 19.886   6.147  -7.188 1.00 . A A . 17 GLY H    1 1 
       10 11255 1 1 35 GLY HA2  H 20.950   6.373  -5.129 1.00 . A A . 17 GLY HA2  1 1 
       10 11256 1 1 35 GLY HA3  H 21.107   8.104  -5.396 1.00 . A A . 17 GLY HA3  1 1 
       10 11257 1 1 35 GLY N    N 20.039   7.056  -6.864 1.00 . A A . 17 GLY N    1 1 
       10 11258 1 1 35 GLY O    O 18.077   7.436  -5.019 1.00 . A A . 17 GLY O    1 1 
       10 11259 1 1 36 ARG C    C 18.047   9.586  -2.322 1.00 . A A . 18 ARG C    1 1 
       10 11260 1 1 36 ARG CA   C 18.444   8.092  -2.287 1.00 . A A . 18 ARG CA   1 1 
       10 11261 1 1 36 ARG CB   C 18.947   7.665  -0.887 1.00 . A A . 18 ARG CB   1 1 
       10 11262 1 1 36 ARG CD   C 19.758   5.752   0.622 1.00 . A A . 18 ARG CD   1 1 
       10 11263 1 1 36 ARG CG   C 19.284   6.165  -0.779 1.00 . A A . 18 ARG CG   1 1 
       10 11264 1 1 36 ARG CZ   C 21.929   5.998   1.840 1.00 . A A . 18 ARG CZ   1 1 
       10 11265 1 1 36 ARG H    H 20.425   7.815  -2.999 1.00 . A A . 18 ARG H    1 1 
       10 11266 1 1 36 ARG HA   H 17.565   7.506  -2.532 1.00 . A A . 18 ARG HA   1 1 
       10 11267 1 1 36 ARG HB2  H 19.841   8.234  -0.648 1.00 . A A . 18 ARG HB2  1 1 
       10 11268 1 1 36 ARG HB3  H 18.181   7.897  -0.154 1.00 . A A . 18 ARG HB3  1 1 
       10 11269 1 1 36 ARG HD2  H 18.967   5.957   1.338 1.00 . A A . 18 ARG HD2  1 1 
       10 11270 1 1 36 ARG HD3  H 19.962   4.685   0.614 1.00 . A A . 18 ARG HD3  1 1 
       10 11271 1 1 36 ARG HE   H 21.077   7.395   0.692 1.00 . A A . 18 ARG HE   1 1 
       10 11272 1 1 36 ARG HG2  H 18.398   5.589  -1.025 1.00 . A A . 18 ARG HG2  1 1 
       10 11273 1 1 36 ARG HG3  H 20.066   5.929  -1.497 1.00 . A A . 18 ARG HG3  1 1 
       10 11274 1 1 36 ARG HH11 H 21.106   4.165   2.066 1.00 . A A . 18 ARG HH11 1 1 
       10 11275 1 1 36 ARG HH12 H 22.595   4.408   2.912 1.00 . A A . 18 ARG HH12 1 1 
       10 11276 1 1 36 ARG HH21 H 23.017   7.700   1.800 1.00 . A A . 18 ARG HH21 1 1 
       10 11277 1 1 36 ARG HH22 H 23.670   6.416   2.765 1.00 . A A . 18 ARG HH22 1 1 
       10 11278 1 1 36 ARG N    N 19.493   7.794  -3.288 1.00 . A A . 18 ARG N    1 1 
       10 11279 1 1 36 ARG NE   N 20.972   6.478   1.034 1.00 . A A . 18 ARG NE   1 1 
       10 11280 1 1 36 ARG NH1  N 21.868   4.757   2.311 1.00 . A A . 18 ARG NH1  1 1 
       10 11281 1 1 36 ARG NH2  N 22.953   6.765   2.161 1.00 . A A . 18 ARG NH2  1 1 
       10 11282 1 1 36 ARG O    O 17.727  10.187  -1.294 1.00 . A A . 18 ARG O    1 1 
       10 11283 1 1 37 ASN C    C 16.140  11.629  -3.853 1.00 . A A . 19 ASN C    1 1 
       10 11284 1 1 37 ASN CA   C 17.673  11.554  -3.782 1.00 . A A . 19 ASN CA   1 1 
       10 11285 1 1 37 ASN CB   C 18.339  12.051  -5.100 1.00 . A A . 19 ASN CB   1 1 
       10 11286 1 1 37 ASN CG   C 19.879  12.027  -5.049 1.00 . A A . 19 ASN CG   1 1 
       10 11287 1 1 37 ASN H    H 18.309   9.619  -4.300 1.00 . A A . 19 ASN H    1 1 
       10 11288 1 1 37 ASN HA   H 18.023  12.164  -2.952 1.00 . A A . 19 ASN HA   1 1 
       10 11289 1 1 37 ASN HB2  H 18.019  11.418  -5.920 1.00 . A A . 19 ASN HB2  1 1 
       10 11290 1 1 37 ASN HB3  H 18.025  13.068  -5.302 1.00 . A A . 19 ASN HB3  1 1 
       10 11291 1 1 37 ASN HD21 H 19.994  11.628  -6.999 1.00 . A A . 19 ASN HD21 1 1 
       10 11292 1 1 37 ASN HD22 H 21.501  11.761  -6.168 1.00 . A A . 19 ASN HD22 1 1 
       10 11293 1 1 37 ASN N    N 18.053  10.163  -3.531 1.00 . A A . 19 ASN N    1 1 
       10 11294 1 1 37 ASN ND2  N 20.523  11.784  -6.186 1.00 . A A . 19 ASN ND2  1 1 
       10 11295 1 1 37 ASN O    O 15.547  11.343  -4.899 1.00 . A A . 19 ASN O    1 1 
       10 11296 1 1 37 ASN OD1  O 20.484  12.221  -3.991 1.00 . A A . 19 ASN OD1  1 1 
       10 11297 1 1 38 TRP C    C 13.266  12.706  -3.515 1.00 . A A . 20 TRP C    1 1 
       10 11298 1 1 38 TRP CA   C 14.057  11.866  -2.507 1.00 . A A . 20 TRP CA   1 1 
       10 11299 1 1 38 TRP CB   C 13.670  12.269  -1.056 1.00 . A A . 20 TRP CB   1 1 
       10 11300 1 1 38 TRP CD1  C 15.254  12.249   0.991 1.00 . A A . 20 TRP CD1  1 1 
       10 11301 1 1 38 TRP CD2  C 14.800  10.217   0.160 1.00 . A A . 20 TRP CD2  1 1 
       10 11302 1 1 38 TRP CE2  C 15.676  10.075   1.245 1.00 . A A . 20 TRP CE2  1 1 
       10 11303 1 1 38 TRP CE3  C 14.370   9.067  -0.507 1.00 . A A . 20 TRP CE3  1 1 
       10 11304 1 1 38 TRP CG   C 14.533  11.621   0.009 1.00 . A A . 20 TRP CG   1 1 
       10 11305 1 1 38 TRP CH2  C 15.718   7.734   0.974 1.00 . A A . 20 TRP CH2  1 1 
       10 11306 1 1 38 TRP CZ2  C 16.150   8.837   1.658 1.00 . A A . 20 TRP CZ2  1 1 
       10 11307 1 1 38 TRP CZ3  C 14.840   7.841  -0.097 1.00 . A A . 20 TRP CZ3  1 1 
       10 11308 1 1 38 TRP H    H 16.064  12.328  -1.980 1.00 . A A . 20 TRP H    1 1 
       10 11309 1 1 38 TRP HA   H 13.795  10.819  -2.651 1.00 . A A . 20 TRP HA   1 1 
       10 11310 1 1 38 TRP HB2  H 13.755  13.346  -0.953 1.00 . A A . 20 TRP HB2  1 1 
       10 11311 1 1 38 TRP HB3  H 12.642  11.982  -0.871 1.00 . A A . 20 TRP HB3  1 1 
       10 11312 1 1 38 TRP HD1  H 15.269  13.321   1.150 1.00 . A A . 20 TRP HD1  1 1 
       10 11313 1 1 38 TRP HE1  H 16.525  11.525   2.497 1.00 . A A . 20 TRP HE1  1 1 
       10 11314 1 1 38 TRP HE3  H 13.689   9.133  -1.344 1.00 . A A . 20 TRP HE3  1 1 
       10 11315 1 1 38 TRP HH2  H 16.062   6.752   1.263 1.00 . A A . 20 TRP HH2  1 1 
       10 11316 1 1 38 TRP HZ2  H 16.833   8.733   2.491 1.00 . A A . 20 TRP HZ2  1 1 
       10 11317 1 1 38 TRP HZ3  H 14.523   6.940  -0.613 1.00 . A A . 20 TRP HZ3  1 1 
       10 11318 1 1 38 TRP N    N 15.518  11.981  -2.714 1.00 . A A . 20 TRP N    1 1 
       10 11319 1 1 38 TRP NE1  N 15.937  11.325   1.737 1.00 . A A . 20 TRP NE1  1 1 
       10 11320 1 1 38 TRP O    O 12.172  12.328  -3.901 1.00 . A A . 20 TRP O    1 1 
       10 11321 1 1 39 SER C    C 13.115  14.096  -6.302 1.00 . A A . 21 SER C    1 1 
       10 11322 1 1 39 SER CA   C 13.237  14.760  -4.911 1.00 . A A . 21 SER CA   1 1 
       10 11323 1 1 39 SER CB   C 14.079  16.055  -4.997 1.00 . A A . 21 SER CB   1 1 
       10 11324 1 1 39 SER H    H 14.723  14.080  -3.548 1.00 . A A . 21 SER H    1 1 
       10 11325 1 1 39 SER HA   H 12.241  15.013  -4.554 1.00 . A A . 21 SER HA   1 1 
       10 11326 1 1 39 SER HB2  H 14.170  16.488  -4.010 1.00 . A A . 21 SER HB2  1 1 
       10 11327 1 1 39 SER HB3  H 15.068  15.817  -5.372 1.00 . A A . 21 SER HB3  1 1 
       10 11328 1 1 39 SER HG   H 13.462  16.680  -6.756 1.00 . A A . 21 SER HG   1 1 
       10 11329 1 1 39 SER N    N 13.849  13.843  -3.928 1.00 . A A . 21 SER N    1 1 
       10 11330 1 1 39 SER O    O 12.108  14.273  -7.000 1.00 . A A . 21 SER O    1 1 
       10 11331 1 1 39 SER OG   O 13.489  17.022  -5.853 1.00 . A A . 21 SER OG   1 1 
       10 11332 1 1 40 ALA C    C 13.219  11.494  -8.070 1.00 . A A . 22 ALA C    1 1 
       10 11333 1 1 40 ALA CA   C 14.224  12.656  -7.993 1.00 . A A . 22 ALA CA   1 1 
       10 11334 1 1 40 ALA CB   C 15.658  12.143  -8.238 1.00 . A A . 22 ALA CB   1 1 
       10 11335 1 1 40 ALA H    H 14.865  13.179  -6.039 1.00 . A A . 22 ALA H    1 1 
       10 11336 1 1 40 ALA HA   H 13.988  13.392  -8.763 1.00 . A A . 22 ALA HA   1 1 
       10 11337 1 1 40 ALA HB1  H 16.353  12.972  -8.219 1.00 . A A . 22 ALA HB1  1 1 
       10 11338 1 1 40 ALA HB2  H 15.713  11.659  -9.207 1.00 . A A . 22 ALA HB2  1 1 
       10 11339 1 1 40 ALA HB3  H 15.929  11.434  -7.467 1.00 . A A . 22 ALA HB3  1 1 
       10 11340 1 1 40 ALA N    N 14.144  13.322  -6.677 1.00 . A A . 22 ALA N    1 1 
       10 11341 1 1 40 ALA O    O 12.463  11.351  -9.048 1.00 . A A . 22 ALA O    1 1 
       10 11342 1 1 41 ILE C    C 10.915   9.832  -6.694 1.00 . A A . 23 ILE C    1 1 
       10 11343 1 1 41 ILE CA   C 12.396   9.466  -6.898 1.00 . A A . 23 ILE CA   1 1 
       10 11344 1 1 41 ILE CB   C 12.903   8.554  -5.719 1.00 . A A . 23 ILE CB   1 1 
       10 11345 1 1 41 ILE CD1  C 14.991   7.800  -7.061 1.00 . A A . 23 ILE CD1  1 1 
       10 11346 1 1 41 ILE CG1  C 14.458   8.395  -5.776 1.00 . A A . 23 ILE CG1  1 1 
       10 11347 1 1 41 ILE CG2  C 12.205   7.164  -5.719 1.00 . A A . 23 ILE CG2  1 1 
       10 11348 1 1 41 ILE H    H 13.789  10.930  -6.245 1.00 . A A . 23 ILE H    1 1 
       10 11349 1 1 41 ILE HA   H 12.499   8.906  -7.832 1.00 . A A . 23 ILE HA   1 1 
       10 11350 1 1 41 ILE HB   H 12.647   9.049  -4.787 1.00 . A A . 23 ILE HB   1 1 
       10 11351 1 1 41 ILE HD11 H 14.739   8.440  -7.896 1.00 . A A . 23 ILE HD11 1 1 
       10 11352 1 1 41 ILE HD12 H 14.555   6.820  -7.211 1.00 . A A . 23 ILE HD12 1 1 
       10 11353 1 1 41 ILE HD13 H 16.064   7.707  -6.991 1.00 . A A . 23 ILE HD13 1 1 
       10 11354 1 1 41 ILE HG12 H 14.918   9.368  -5.661 1.00 . A A . 23 ILE HG12 1 1 
       10 11355 1 1 41 ILE HG13 H 14.785   7.764  -4.963 1.00 . A A . 23 ILE HG13 1 1 
       10 11356 1 1 41 ILE HG21 H 12.579   6.568  -4.895 1.00 . A A . 23 ILE HG21 1 1 
       10 11357 1 1 41 ILE HG22 H 12.403   6.647  -6.650 1.00 . A A . 23 ILE HG22 1 1 
       10 11358 1 1 41 ILE HG23 H 11.134   7.294  -5.607 1.00 . A A . 23 ILE HG23 1 1 
       10 11359 1 1 41 ILE N    N 13.212  10.690  -7.000 1.00 . A A . 23 ILE N    1 1 
       10 11360 1 1 41 ILE O    O 10.027   9.116  -7.143 1.00 . A A . 23 ILE O    1 1 
       10 11361 1 1 42 ALA C    C  8.527  11.774  -7.052 1.00 . A A . 24 ALA C    1 1 
       10 11362 1 1 42 ALA CA   C  9.309  11.483  -5.769 1.00 . A A . 24 ALA CA   1 1 
       10 11363 1 1 42 ALA CB   C  9.363  12.747  -4.926 1.00 . A A . 24 ALA CB   1 1 
       10 11364 1 1 42 ALA H    H 11.438  11.515  -5.744 1.00 . A A . 24 ALA H    1 1 
       10 11365 1 1 42 ALA HA   H  8.785  10.722  -5.197 1.00 . A A . 24 ALA HA   1 1 
       10 11366 1 1 42 ALA HB1  H  8.357  13.086  -4.702 1.00 . A A . 24 ALA HB1  1 1 
       10 11367 1 1 42 ALA HB2  H  9.895  13.528  -5.458 1.00 . A A . 24 ALA HB2  1 1 
       10 11368 1 1 42 ALA HB3  H  9.878  12.542  -3.995 1.00 . A A . 24 ALA HB3  1 1 
       10 11369 1 1 42 ALA N    N 10.672  10.983  -6.046 1.00 . A A . 24 ALA N    1 1 
       10 11370 1 1 42 ALA O    O  7.305  11.667  -7.066 1.00 . A A . 24 ALA O    1 1 
       10 11371 1 1 43 ARG C    C  8.486  11.095 -10.185 1.00 . A A . 25 ARG C    1 1 
       10 11372 1 1 43 ARG CA   C  8.627  12.427  -9.427 1.00 . A A . 25 ARG CA   1 1 
       10 11373 1 1 43 ARG CB   C  9.443  13.444 -10.271 1.00 . A A . 25 ARG CB   1 1 
       10 11374 1 1 43 ARG CD   C  9.564  14.790 -12.476 1.00 . A A . 25 ARG CD   1 1 
       10 11375 1 1 43 ARG CG   C  8.766  13.803 -11.612 1.00 . A A . 25 ARG CG   1 1 
       10 11376 1 1 43 ARG CZ   C  9.438  15.520 -14.876 1.00 . A A . 25 ARG CZ   1 1 
       10 11377 1 1 43 ARG H    H 10.205  12.364  -7.997 1.00 . A A . 25 ARG H    1 1 
       10 11378 1 1 43 ARG HA   H  7.631  12.836  -9.266 1.00 . A A . 25 ARG HA   1 1 
       10 11379 1 1 43 ARG HB2  H  9.570  14.356  -9.695 1.00 . A A . 25 ARG HB2  1 1 
       10 11380 1 1 43 ARG HB3  H 10.425  13.027 -10.478 1.00 . A A . 25 ARG HB3  1 1 
       10 11381 1 1 43 ARG HD2  H  9.654  15.734 -11.947 1.00 . A A . 25 ARG HD2  1 1 
       10 11382 1 1 43 ARG HD3  H 10.554  14.383 -12.661 1.00 . A A . 25 ARG HD3  1 1 
       10 11383 1 1 43 ARG HE   H  7.930  14.768 -13.804 1.00 . A A . 25 ARG HE   1 1 
       10 11384 1 1 43 ARG HG2  H  8.625  12.891 -12.185 1.00 . A A . 25 ARG HG2  1 1 
       10 11385 1 1 43 ARG HG3  H  7.791  14.234 -11.401 1.00 . A A . 25 ARG HG3  1 1 
       10 11386 1 1 43 ARG HH11 H 11.270  15.804 -14.065 1.00 . A A . 25 ARG HH11 1 1 
       10 11387 1 1 43 ARG HH12 H 11.122  16.252 -15.732 1.00 . A A . 25 ARG HH12 1 1 
       10 11388 1 1 43 ARG HH21 H  7.745  15.349 -15.976 1.00 . A A . 25 ARG HH21 1 1 
       10 11389 1 1 43 ARG HH22 H  9.115  16.005 -16.816 1.00 . A A . 25 ARG HH22 1 1 
       10 11390 1 1 43 ARG N    N  9.241  12.199  -8.110 1.00 . A A . 25 ARG N    1 1 
       10 11391 1 1 43 ARG NE   N  8.882  15.018 -13.767 1.00 . A A . 25 ARG NE   1 1 
       10 11392 1 1 43 ARG NH1  N 10.713  15.890 -14.892 1.00 . A A . 25 ARG NH1  1 1 
       10 11393 1 1 43 ARG NH2  N  8.708  15.631 -15.978 1.00 . A A . 25 ARG NH2  1 1 
       10 11394 1 1 43 ARG O    O  7.480  10.864 -10.865 1.00 . A A . 25 ARG O    1 1 
       10 11395 1 1 44 MET C    C  8.418   7.996 -10.325 1.00 . A A . 26 MET C    1 1 
       10 11396 1 1 44 MET CA   C  9.571   8.936 -10.747 1.00 . A A . 26 MET CA   1 1 
       10 11397 1 1 44 MET CB   C 10.955   8.280 -10.479 1.00 . A A . 26 MET CB   1 1 
       10 11398 1 1 44 MET CE   C 12.803   4.737 -11.784 1.00 . A A . 26 MET CE   1 1 
       10 11399 1 1 44 MET CG   C 11.195   6.936 -11.183 1.00 . A A . 26 MET CG   1 1 
       10 11400 1 1 44 MET H    H 10.226  10.458  -9.417 1.00 . A A . 26 MET H    1 1 
       10 11401 1 1 44 MET HA   H  9.484   9.143 -11.817 1.00 . A A . 26 MET HA   1 1 
       10 11402 1 1 44 MET HB2  H 11.729   8.965 -10.802 1.00 . A A . 26 MET HB2  1 1 
       10 11403 1 1 44 MET HB3  H 11.063   8.125  -9.408 1.00 . A A . 26 MET HB3  1 1 
       10 11404 1 1 44 MET HE1  H 13.762   4.242 -11.706 1.00 . A A . 26 MET HE1  1 1 
       10 11405 1 1 44 MET HE2  H 12.579   4.923 -12.822 1.00 . A A . 26 MET HE2  1 1 
       10 11406 1 1 44 MET HE3  H 12.037   4.107 -11.355 1.00 . A A . 26 MET HE3  1 1 
       10 11407 1 1 44 MET HG2  H 10.480   6.211 -10.813 1.00 . A A . 26 MET HG2  1 1 
       10 11408 1 1 44 MET HG3  H 11.054   7.066 -12.249 1.00 . A A . 26 MET HG3  1 1 
       10 11409 1 1 44 MET N    N  9.498  10.223 -10.032 1.00 . A A . 26 MET N    1 1 
       10 11410 1 1 44 MET O    O  7.608   7.580 -11.157 1.00 . A A . 26 MET O    1 1 
       10 11411 1 1 44 MET SD   S 12.862   6.295 -10.895 1.00 . A A . 26 MET SD   1 1 
       10 11412 1 1 45 VAL C    C  6.045   7.493  -8.051 1.00 . A A . 27 VAL C    1 1 
       10 11413 1 1 45 VAL CA   C  7.343   6.756  -8.461 1.00 . A A . 27 VAL CA   1 1 
       10 11414 1 1 45 VAL CB   C  7.937   5.916  -7.258 1.00 . A A . 27 VAL CB   1 1 
       10 11415 1 1 45 VAL CG1  C  9.237   5.212  -7.698 1.00 . A A . 27 VAL CG1  1 1 
       10 11416 1 1 45 VAL CG2  C  8.193   6.757  -5.975 1.00 . A A . 27 VAL CG2  1 1 
       10 11417 1 1 45 VAL H    H  9.014   8.058  -8.419 1.00 . A A . 27 VAL H    1 1 
       10 11418 1 1 45 VAL HA   H  7.086   6.046  -9.248 1.00 . A A . 27 VAL HA   1 1 
       10 11419 1 1 45 VAL HB   H  7.211   5.139  -7.008 1.00 . A A . 27 VAL HB   1 1 
       10 11420 1 1 45 VAL HG11 H  9.637   4.639  -6.872 1.00 . A A . 27 VAL HG11 1 1 
       10 11421 1 1 45 VAL HG12 H  9.973   5.945  -8.008 1.00 . A A . 27 VAL HG12 1 1 
       10 11422 1 1 45 VAL HG13 H  9.033   4.543  -8.525 1.00 . A A . 27 VAL HG13 1 1 
       10 11423 1 1 45 VAL HG21 H  8.901   7.548  -6.188 1.00 . A A . 27 VAL HG21 1 1 
       10 11424 1 1 45 VAL HG22 H  8.595   6.124  -5.190 1.00 . A A . 27 VAL HG22 1 1 
       10 11425 1 1 45 VAL HG23 H  7.265   7.193  -5.633 1.00 . A A . 27 VAL HG23 1 1 
       10 11426 1 1 45 VAL N    N  8.356   7.674  -9.021 1.00 . A A . 27 VAL N    1 1 
       10 11427 1 1 45 VAL O    O  4.939   7.044  -8.371 1.00 . A A . 27 VAL O    1 1 
       10 11428 1 1 46 GLY C    C  4.336  10.250  -7.706 1.00 . A A . 28 GLY C    1 1 
       10 11429 1 1 46 GLY CA   C  5.078   9.349  -6.730 1.00 . A A . 28 GLY CA   1 1 
       10 11430 1 1 46 GLY H    H  7.107   8.992  -7.236 1.00 . A A . 28 GLY H    1 1 
       10 11431 1 1 46 GLY HA2  H  4.382   8.636  -6.303 1.00 . A A . 28 GLY HA2  1 1 
       10 11432 1 1 46 GLY HA3  H  5.468   9.961  -5.926 1.00 . A A . 28 GLY HA3  1 1 
       10 11433 1 1 46 GLY N    N  6.202   8.632  -7.345 1.00 . A A . 28 GLY N    1 1 
       10 11434 1 1 46 GLY O    O  3.094  10.273  -7.713 1.00 . A A . 28 GLY O    1 1 
       10 11435 1 1 47 SER C    C  3.778  13.108  -8.732 1.00 . A A . 29 SER C    1 1 
       10 11436 1 1 47 SER CA   C  4.624  12.030  -9.462 1.00 . A A . 29 SER CA   1 1 
       10 11437 1 1 47 SER CB   C  3.832  11.365 -10.624 1.00 . A A . 29 SER CB   1 1 
       10 11438 1 1 47 SER H    H  6.079  10.823  -8.511 1.00 . A A . 29 SER H    1 1 
       10 11439 1 1 47 SER HA   H  5.497  12.524  -9.874 1.00 . A A . 29 SER HA   1 1 
       10 11440 1 1 47 SER HB2  H  2.960  10.860 -10.229 1.00 . A A . 29 SER HB2  1 1 
       10 11441 1 1 47 SER HB3  H  3.518  12.123 -11.331 1.00 . A A . 29 SER HB3  1 1 
       10 11442 1 1 47 SER HG   H  5.456  10.265 -10.823 1.00 . A A . 29 SER HG   1 1 
       10 11443 1 1 47 SER N    N  5.119  10.992  -8.528 1.00 . A A . 29 SER N    1 1 
       10 11444 1 1 47 SER O    O  2.911  13.747  -9.337 1.00 . A A . 29 SER O    1 1 
       10 11445 1 1 47 SER OG   O  4.633  10.411 -11.312 1.00 . A A . 29 SER OG   1 1 
       10 11446 1 1 48 LYS C    C  4.070  15.102  -5.661 1.00 . A A . 30 LYS C    1 1 
       10 11447 1 1 48 LYS CA   C  3.225  14.178  -6.566 1.00 . A A . 30 LYS CA   1 1 
       10 11448 1 1 48 LYS CB   C  2.280  13.262  -5.730 1.00 . A A . 30 LYS CB   1 1 
       10 11449 1 1 48 LYS CD   C  0.436  13.073  -3.932 1.00 . A A . 30 LYS CD   1 1 
       10 11450 1 1 48 LYS CE   C -0.486  12.148  -4.748 1.00 . A A . 30 LYS CE   1 1 
       10 11451 1 1 48 LYS CG   C  1.280  14.018  -4.816 1.00 . A A . 30 LYS CG   1 1 
       10 11452 1 1 48 LYS H    H  4.898  12.967  -7.065 1.00 . A A . 30 LYS H    1 1 
       10 11453 1 1 48 LYS HA   H  2.608  14.812  -7.203 1.00 . A A . 30 LYS HA   1 1 
       10 11454 1 1 48 LYS HB2  H  1.707  12.638  -6.414 1.00 . A A . 30 LYS HB2  1 1 
       10 11455 1 1 48 LYS HB3  H  2.889  12.615  -5.107 1.00 . A A . 30 LYS HB3  1 1 
       10 11456 1 1 48 LYS HD2  H  1.105  12.459  -3.336 1.00 . A A . 30 LYS HD2  1 1 
       10 11457 1 1 48 LYS HD3  H -0.174  13.674  -3.263 1.00 . A A . 30 LYS HD3  1 1 
       10 11458 1 1 48 LYS HE2  H -1.194  12.750  -5.299 1.00 . A A . 30 LYS HE2  1 1 
       10 11459 1 1 48 LYS HE3  H  0.110  11.568  -5.441 1.00 . A A . 30 LYS HE3  1 1 
       10 11460 1 1 48 LYS HG2  H  1.838  14.685  -4.165 1.00 . A A . 30 LYS HG2  1 1 
       10 11461 1 1 48 LYS HG3  H  0.612  14.613  -5.437 1.00 . A A . 30 LYS HG3  1 1 
       10 11462 1 1 48 LYS HZ1  H -1.821  11.751  -3.202 1.00 . A A . 30 LYS HZ1  1 1 
       10 11463 1 1 48 LYS HZ2  H -0.577  10.617  -3.338 1.00 . A A . 30 LYS HZ2  1 1 
       10 11464 1 1 48 LYS HZ3  H -1.852  10.613  -4.450 1.00 . A A . 30 LYS HZ3  1 1 
       10 11465 1 1 48 LYS N    N  4.079  13.348  -7.434 1.00 . A A . 30 LYS N    1 1 
       10 11466 1 1 48 LYS NZ   N -1.235  11.217  -3.874 1.00 . A A . 30 LYS NZ   1 1 
       10 11467 1 1 48 LYS O    O  4.238  16.283  -5.972 1.00 . A A . 30 LYS O    1 1 
       10 11468 1 1 49 THR C    C  6.556  14.535  -3.007 1.00 . A A . 31 THR C    1 1 
       10 11469 1 1 49 THR CA   C  5.337  15.341  -3.519 1.00 . A A . 31 THR CA   1 1 
       10 11470 1 1 49 THR CB   C  4.377  15.728  -2.333 1.00 . A A . 31 THR CB   1 1 
       10 11471 1 1 49 THR CG2  C  5.033  16.675  -1.305 1.00 . A A . 31 THR CG2  1 1 
       10 11472 1 1 49 THR H    H  4.486  13.598  -4.385 1.00 . A A . 31 THR H    1 1 
       10 11473 1 1 49 THR HA   H  5.698  16.257  -3.986 1.00 . A A . 31 THR HA   1 1 
       10 11474 1 1 49 THR HB   H  4.078  14.820  -1.820 1.00 . A A . 31 THR HB   1 1 
       10 11475 1 1 49 THR HG1  H  3.427  16.922  -3.596 1.00 . A A . 31 THR HG1  1 1 
       10 11476 1 1 49 THR HG21 H  4.327  16.899  -0.510 1.00 . A A . 31 THR HG21 1 1 
       10 11477 1 1 49 THR HG22 H  5.324  17.599  -1.787 1.00 . A A . 31 THR HG22 1 1 
       10 11478 1 1 49 THR HG23 H  5.910  16.206  -0.874 1.00 . A A . 31 THR HG23 1 1 
       10 11479 1 1 49 THR N    N  4.597  14.559  -4.539 1.00 . A A . 31 THR N    1 1 
       10 11480 1 1 49 THR O    O  6.524  13.294  -3.002 1.00 . A A . 31 THR O    1 1 
       10 11481 1 1 49 THR OG1  O  3.186  16.363  -2.848 1.00 . A A . 31 THR OG1  1 1 
       10 11482 1 1 50 VAL C    C  8.619  13.814  -0.774 1.00 . A A . 32 VAL C    1 1 
       10 11483 1 1 50 VAL CA   C  8.867  14.633  -2.056 1.00 . A A . 32 VAL CA   1 1 
       10 11484 1 1 50 VAL CB   C  9.994  15.709  -1.820 1.00 . A A . 32 VAL CB   1 1 
       10 11485 1 1 50 VAL CG1  C 11.291  15.080  -1.243 1.00 . A A . 32 VAL CG1  1 1 
       10 11486 1 1 50 VAL CG2  C 10.292  16.485  -3.125 1.00 . A A . 32 VAL CG2  1 1 
       10 11487 1 1 50 VAL H    H  7.553  16.226  -2.588 1.00 . A A . 32 VAL H    1 1 
       10 11488 1 1 50 VAL HA   H  9.220  13.954  -2.818 1.00 . A A . 32 VAL HA   1 1 
       10 11489 1 1 50 VAL HB   H  9.621  16.422  -1.089 1.00 . A A . 32 VAL HB   1 1 
       10 11490 1 1 50 VAL HG11 H 11.081  14.615  -0.287 1.00 . A A . 32 VAL HG11 1 1 
       10 11491 1 1 50 VAL HG12 H 12.042  15.847  -1.105 1.00 . A A . 32 VAL HG12 1 1 
       10 11492 1 1 50 VAL HG13 H 11.673  14.328  -1.927 1.00 . A A . 32 VAL HG13 1 1 
       10 11493 1 1 50 VAL HG21 H  9.394  16.986  -3.469 1.00 . A A . 32 VAL HG21 1 1 
       10 11494 1 1 50 VAL HG22 H 10.632  15.800  -3.894 1.00 . A A . 32 VAL HG22 1 1 
       10 11495 1 1 50 VAL HG23 H 11.062  17.224  -2.943 1.00 . A A . 32 VAL HG23 1 1 
       10 11496 1 1 50 VAL N    N  7.615  15.249  -2.568 1.00 . A A . 32 VAL N    1 1 
       10 11497 1 1 50 VAL O    O  9.259  12.772  -0.556 1.00 . A A . 32 VAL O    1 1 
       10 11498 1 1 51 SER C    C  6.827  12.164   1.117 1.00 . A A . 33 SER C    1 1 
       10 11499 1 1 51 SER CA   C  7.262  13.640   1.302 1.00 . A A . 33 SER CA   1 1 
       10 11500 1 1 51 SER CB   C  6.127  14.460   1.954 1.00 . A A . 33 SER CB   1 1 
       10 11501 1 1 51 SER H    H  7.185  15.098  -0.240 1.00 . A A . 33 SER H    1 1 
       10 11502 1 1 51 SER HA   H  8.127  13.667   1.959 1.00 . A A . 33 SER HA   1 1 
       10 11503 1 1 51 SER HB2  H  5.244  14.420   1.330 1.00 . A A . 33 SER HB2  1 1 
       10 11504 1 1 51 SER HB3  H  5.892  14.052   2.931 1.00 . A A . 33 SER HB3  1 1 
       10 11505 1 1 51 SER HG   H  5.838  16.275   2.661 1.00 . A A . 33 SER HG   1 1 
       10 11506 1 1 51 SER N    N  7.653  14.278   0.030 1.00 . A A . 33 SER N    1 1 
       10 11507 1 1 51 SER O    O  6.949  11.368   2.040 1.00 . A A . 33 SER O    1 1 
       10 11508 1 1 51 SER OG   O  6.498  15.827   2.113 1.00 . A A . 33 SER OG   1 1 
       10 11509 1 1 52 GLN C    C  7.122   9.462  -0.351 1.00 . A A . 34 GLN C    1 1 
       10 11510 1 1 52 GLN CA   C  5.911  10.426  -0.406 1.00 . A A . 34 GLN CA   1 1 
       10 11511 1 1 52 GLN CB   C  5.223  10.380  -1.803 1.00 . A A . 34 GLN CB   1 1 
       10 11512 1 1 52 GLN CD   C  3.673   8.404  -1.239 1.00 . A A . 34 GLN CD   1 1 
       10 11513 1 1 52 GLN CG   C  4.683   9.000  -2.228 1.00 . A A . 34 GLN CG   1 1 
       10 11514 1 1 52 GLN H    H  6.228  12.502  -0.771 1.00 . A A . 34 GLN H    1 1 
       10 11515 1 1 52 GLN HA   H  5.188  10.118   0.347 1.00 . A A . 34 GLN HA   1 1 
       10 11516 1 1 52 GLN HB2  H  4.393  11.078  -1.804 1.00 . A A . 34 GLN HB2  1 1 
       10 11517 1 1 52 GLN HB3  H  5.938  10.704  -2.552 1.00 . A A . 34 GLN HB3  1 1 
       10 11518 1 1 52 GLN HE21 H  2.169   9.335  -2.145 1.00 . A A . 34 GLN HE21 1 1 
       10 11519 1 1 52 GLN HE22 H  1.740   8.354  -0.788 1.00 . A A . 34 GLN HE22 1 1 
       10 11520 1 1 52 GLN HG2  H  4.199   9.100  -3.193 1.00 . A A . 34 GLN HG2  1 1 
       10 11521 1 1 52 GLN HG3  H  5.521   8.318  -2.324 1.00 . A A . 34 GLN HG3  1 1 
       10 11522 1 1 52 GLN N    N  6.325  11.811  -0.085 1.00 . A A . 34 GLN N    1 1 
       10 11523 1 1 52 GLN NE2  N  2.399   8.731  -1.406 1.00 . A A . 34 GLN NE2  1 1 
       10 11524 1 1 52 GLN O    O  7.090   8.442   0.348 1.00 . A A . 34 GLN O    1 1 
       10 11525 1 1 52 GLN OE1  O  4.038   7.672  -0.318 1.00 . A A . 34 GLN OE1  1 1 
       10 11526 1 1 53 CYS C    C 10.261   9.086   0.122 1.00 . A A . 35 CYS C    1 1 
       10 11527 1 1 53 CYS CA   C  9.422   9.007  -1.172 1.00 . A A . 35 CYS CA   1 1 
       10 11528 1 1 53 CYS CB   C 10.269   9.465  -2.374 1.00 . A A . 35 CYS CB   1 1 
       10 11529 1 1 53 CYS H    H  8.163  10.680  -1.553 1.00 . A A . 35 CYS H    1 1 
       10 11530 1 1 53 CYS HA   H  9.123   7.974  -1.333 1.00 . A A . 35 CYS HA   1 1 
       10 11531 1 1 53 CYS HB2  H  9.695   9.358  -3.285 1.00 . A A . 35 CYS HB2  1 1 
       10 11532 1 1 53 CYS HB3  H 10.544  10.503  -2.250 1.00 . A A . 35 CYS HB3  1 1 
       10 11533 1 1 53 CYS HG   H 11.988   7.815  -1.483 1.00 . A A . 35 CYS HG   1 1 
       10 11534 1 1 53 CYS N    N  8.195   9.827  -1.074 1.00 . A A . 35 CYS N    1 1 
       10 11535 1 1 53 CYS O    O 10.939   8.120   0.501 1.00 . A A . 35 CYS O    1 1 
       10 11536 1 1 53 CYS SG   S 11.791   8.522  -2.588 1.00 . A A . 35 CYS SG   1 1 
       10 11537 1 1 54 LYS C    C 10.429   9.792   3.224 1.00 . A A . 36 LYS C    1 1 
       10 11538 1 1 54 LYS CA   C 10.995  10.539   1.997 1.00 . A A . 36 LYS CA   1 1 
       10 11539 1 1 54 LYS CB   C 11.020  12.070   2.237 1.00 . A A . 36 LYS CB   1 1 
       10 11540 1 1 54 LYS CD   C 11.897  14.066   3.606 1.00 . A A . 36 LYS CD   1 1 
       10 11541 1 1 54 LYS CE   C 10.517  14.752   3.631 1.00 . A A . 36 LYS CE   1 1 
       10 11542 1 1 54 LYS CG   C 11.801  12.527   3.490 1.00 . A A . 36 LYS CG   1 1 
       10 11543 1 1 54 LYS H    H  9.604  10.947   0.445 1.00 . A A . 36 LYS H    1 1 
       10 11544 1 1 54 LYS HA   H 12.015  10.197   1.816 1.00 . A A . 36 LYS HA   1 1 
       10 11545 1 1 54 LYS HB2  H 11.464  12.548   1.369 1.00 . A A . 36 LYS HB2  1 1 
       10 11546 1 1 54 LYS HB3  H  9.994  12.416   2.330 1.00 . A A . 36 LYS HB3  1 1 
       10 11547 1 1 54 LYS HD2  H 12.426  14.316   4.519 1.00 . A A . 36 LYS HD2  1 1 
       10 11548 1 1 54 LYS HD3  H 12.461  14.446   2.758 1.00 . A A . 36 LYS HD3  1 1 
       10 11549 1 1 54 LYS HE2  H 10.004  14.561   2.697 1.00 . A A . 36 LYS HE2  1 1 
       10 11550 1 1 54 LYS HE3  H  9.931  14.349   4.447 1.00 . A A . 36 LYS HE3  1 1 
       10 11551 1 1 54 LYS HG2  H 11.303  12.140   4.375 1.00 . A A . 36 LYS HG2  1 1 
       10 11552 1 1 54 LYS HG3  H 12.804  12.116   3.446 1.00 . A A . 36 LYS HG3  1 1 
       10 11553 1 1 54 LYS HZ1  H  9.686  16.648   3.821 1.00 . A A . 36 LYS HZ1  1 1 
       10 11554 1 1 54 LYS HZ2  H 11.182  16.634   3.038 1.00 . A A . 36 LYS HZ2  1 1 
       10 11555 1 1 54 LYS HZ3  H 11.103  16.430   4.713 1.00 . A A . 36 LYS HZ3  1 1 
       10 11556 1 1 54 LYS N    N 10.203  10.250   0.788 1.00 . A A . 36 LYS N    1 1 
       10 11557 1 1 54 LYS NZ   N 10.631  16.217   3.813 1.00 . A A . 36 LYS NZ   1 1 
       10 11558 1 1 54 LYS O    O 11.176   9.151   3.965 1.00 . A A . 36 LYS O    1 1 
       10 11559 1 1 55 ASN C    C  8.284   7.706   4.335 1.00 . A A . 37 ASN C    1 1 
       10 11560 1 1 55 ASN CA   C  8.394   9.223   4.548 1.00 . A A . 37 ASN CA   1 1 
       10 11561 1 1 55 ASN CB   C  6.999   9.860   4.795 1.00 . A A . 37 ASN CB   1 1 
       10 11562 1 1 55 ASN CG   C  7.062  11.337   5.219 1.00 . A A . 37 ASN CG   1 1 
       10 11563 1 1 55 ASN H    H  8.569  10.382   2.769 1.00 . A A . 37 ASN H    1 1 
       10 11564 1 1 55 ASN HA   H  9.001   9.384   5.440 1.00 . A A . 37 ASN HA   1 1 
       10 11565 1 1 55 ASN HB2  H  6.417   9.802   3.883 1.00 . A A . 37 ASN HB2  1 1 
       10 11566 1 1 55 ASN HB3  H  6.486   9.302   5.573 1.00 . A A . 37 ASN HB3  1 1 
       10 11567 1 1 55 ASN HD21 H  5.404  11.142   6.299 1.00 . A A . 37 ASN HD21 1 1 
       10 11568 1 1 55 ASN HD22 H  6.123  12.712   6.300 1.00 . A A . 37 ASN HD22 1 1 
       10 11569 1 1 55 ASN N    N  9.100   9.872   3.411 1.00 . A A . 37 ASN N    1 1 
       10 11570 1 1 55 ASN ND2  N  6.101  11.776   6.019 1.00 . A A . 37 ASN ND2  1 1 
       10 11571 1 1 55 ASN O    O  8.063   6.956   5.296 1.00 . A A . 37 ASN O    1 1 
       10 11572 1 1 55 ASN OD1  O  7.966  12.079   4.826 1.00 . A A . 37 ASN OD1  1 1 
       10 11573 1 1 56 PHE C    C  9.764   5.215   3.428 1.00 . A A . 38 PHE C    1 1 
       10 11574 1 1 56 PHE CA   C  8.544   5.826   2.717 1.00 . A A . 38 PHE CA   1 1 
       10 11575 1 1 56 PHE CB   C  8.697   5.626   1.182 1.00 . A A . 38 PHE CB   1 1 
       10 11576 1 1 56 PHE CD1  C  7.571   3.381   0.750 1.00 . A A . 38 PHE CD1  1 1 
       10 11577 1 1 56 PHE CD2  C  9.919   3.548   0.318 1.00 . A A . 38 PHE CD2  1 1 
       10 11578 1 1 56 PHE CE1  C  7.596   2.053   0.358 1.00 . A A . 38 PHE CE1  1 1 
       10 11579 1 1 56 PHE CE2  C  9.941   2.218  -0.074 1.00 . A A . 38 PHE CE2  1 1 
       10 11580 1 1 56 PHE CG   C  8.729   4.156   0.737 1.00 . A A . 38 PHE CG   1 1 
       10 11581 1 1 56 PHE CZ   C  8.778   1.472  -0.054 1.00 . A A . 38 PHE CZ   1 1 
       10 11582 1 1 56 PHE H    H  8.452   7.923   2.335 1.00 . A A . 38 PHE H    1 1 
       10 11583 1 1 56 PHE HA   H  7.643   5.321   3.055 1.00 . A A . 38 PHE HA   1 1 
       10 11584 1 1 56 PHE HB2  H  7.872   6.112   0.673 1.00 . A A . 38 PHE HB2  1 1 
       10 11585 1 1 56 PHE HB3  H  9.628   6.096   0.862 1.00 . A A . 38 PHE HB3  1 1 
       10 11586 1 1 56 PHE HD1  H  6.636   3.824   1.068 1.00 . A A . 38 PHE HD1  1 1 
       10 11587 1 1 56 PHE HD2  H 10.834   4.128   0.302 1.00 . A A . 38 PHE HD2  1 1 
       10 11588 1 1 56 PHE HE1  H  6.685   1.466   0.378 1.00 . A A . 38 PHE HE1  1 1 
       10 11589 1 1 56 PHE HE2  H 10.870   1.762  -0.395 1.00 . A A . 38 PHE HE2  1 1 
       10 11590 1 1 56 PHE HZ   H  8.793   0.432  -0.358 1.00 . A A . 38 PHE HZ   1 1 
       10 11591 1 1 56 PHE N    N  8.426   7.261   3.063 1.00 . A A . 38 PHE N    1 1 
       10 11592 1 1 56 PHE O    O  9.721   4.090   3.892 1.00 . A A . 38 PHE O    1 1 
       10 11593 1 1 57 TYR C    C 12.057   5.449   5.628 1.00 . A A . 39 TYR C    1 1 
       10 11594 1 1 57 TYR CA   C 12.134   5.596   4.085 1.00 . A A . 39 TYR CA   1 1 
       10 11595 1 1 57 TYR CB   C 13.200   6.644   3.684 1.00 . A A . 39 TYR CB   1 1 
       10 11596 1 1 57 TYR CD1  C 15.204   5.175   3.142 1.00 . A A . 39 TYR CD1  1 1 
       10 11597 1 1 57 TYR CD2  C 15.517   6.915   4.759 1.00 . A A . 39 TYR CD2  1 1 
       10 11598 1 1 57 TYR CE1  C 16.536   4.822   3.269 1.00 . A A . 39 TYR CE1  1 1 
       10 11599 1 1 57 TYR CE2  C 16.846   6.559   4.893 1.00 . A A . 39 TYR CE2  1 1 
       10 11600 1 1 57 TYR CG   C 14.664   6.227   3.884 1.00 . A A . 39 TYR CG   1 1 
       10 11601 1 1 57 TYR CZ   C 17.352   5.519   4.144 1.00 . A A . 39 TYR CZ   1 1 
       10 11602 1 1 57 TYR H    H 10.760   6.924   3.164 1.00 . A A . 39 TYR H    1 1 
       10 11603 1 1 57 TYR HA   H 12.401   4.637   3.650 1.00 . A A . 39 TYR HA   1 1 
       10 11604 1 1 57 TYR HB2  H 13.081   6.880   2.633 1.00 . A A . 39 TYR HB2  1 1 
       10 11605 1 1 57 TYR HB3  H 13.027   7.553   4.253 1.00 . A A . 39 TYR HB3  1 1 
       10 11606 1 1 57 TYR HD1  H 14.556   4.632   2.453 1.00 . A A . 39 TYR HD1  1 1 
       10 11607 1 1 57 TYR HD2  H 15.119   7.735   5.346 1.00 . A A . 39 TYR HD2  1 1 
       10 11608 1 1 57 TYR HE1  H 16.936   4.002   2.685 1.00 . A A . 39 TYR HE1  1 1 
       10 11609 1 1 57 TYR HE2  H 17.486   7.104   5.574 1.00 . A A . 39 TYR HE2  1 1 
       10 11610 1 1 57 TYR HH   H 19.087   5.135   3.410 1.00 . A A . 39 TYR HH   1 1 
       10 11611 1 1 57 TYR N    N 10.838   6.009   3.510 1.00 . A A . 39 TYR N    1 1 
       10 11612 1 1 57 TYR O    O 12.911   4.803   6.236 1.00 . A A . 39 TYR O    1 1 
       10 11613 1 1 57 TYR OH   O 18.678   5.171   4.275 1.00 . A A . 39 TYR OH   1 1 
       10 11614 1 1 58 PHE C    C 10.271   4.629   8.161 1.00 . A A . 40 PHE C    1 1 
       10 11615 1 1 58 PHE CA   C 10.815   6.014   7.716 1.00 . A A . 40 PHE CA   1 1 
       10 11616 1 1 58 PHE CB   C  9.841   7.149   8.163 1.00 . A A . 40 PHE CB   1 1 
       10 11617 1 1 58 PHE CD1  C 11.531   8.896   7.307 1.00 . A A . 40 PHE CD1  1 1 
       10 11618 1 1 58 PHE CD2  C  9.455   9.663   8.213 1.00 . A A . 40 PHE CD2  1 1 
       10 11619 1 1 58 PHE CE1  C 11.911  10.207   7.073 1.00 . A A . 40 PHE CE1  1 1 
       10 11620 1 1 58 PHE CE2  C  9.838  10.971   7.977 1.00 . A A . 40 PHE CE2  1 1 
       10 11621 1 1 58 PHE CG   C 10.292   8.595   7.888 1.00 . A A . 40 PHE CG   1 1 
       10 11622 1 1 58 PHE CZ   C 11.062  11.244   7.406 1.00 . A A . 40 PHE CZ   1 1 
       10 11623 1 1 58 PHE H    H 10.385   6.563   5.705 1.00 . A A . 40 PHE H    1 1 
       10 11624 1 1 58 PHE HA   H 11.778   6.177   8.199 1.00 . A A . 40 PHE HA   1 1 
       10 11625 1 1 58 PHE HB2  H  8.894   7.009   7.657 1.00 . A A . 40 PHE HB2  1 1 
       10 11626 1 1 58 PHE HB3  H  9.672   7.062   9.235 1.00 . A A . 40 PHE HB3  1 1 
       10 11627 1 1 58 PHE HD1  H 12.202   8.089   7.039 1.00 . A A . 40 PHE HD1  1 1 
       10 11628 1 1 58 PHE HD2  H  8.490   9.465   8.663 1.00 . A A . 40 PHE HD2  1 1 
       10 11629 1 1 58 PHE HE1  H 12.872  10.419   6.625 1.00 . A A . 40 PHE HE1  1 1 
       10 11630 1 1 58 PHE HE2  H  9.173  11.784   8.237 1.00 . A A . 40 PHE HE2  1 1 
       10 11631 1 1 58 PHE HZ   H 11.358  12.270   7.223 1.00 . A A . 40 PHE HZ   1 1 
       10 11632 1 1 58 PHE N    N 11.025   6.060   6.248 1.00 . A A . 40 PHE N    1 1 
       10 11633 1 1 58 PHE O    O 10.287   4.308   9.355 1.00 . A A . 40 PHE O    1 1 
       10 11634 1 1 59 ASN C    C  9.647   1.516   6.308 1.00 . A A . 41 ASN C    1 1 
       10 11635 1 1 59 ASN CA   C  9.225   2.483   7.431 1.00 . A A . 41 ASN CA   1 1 
       10 11636 1 1 59 ASN CB   C  7.672   2.545   7.552 1.00 . A A . 41 ASN CB   1 1 
       10 11637 1 1 59 ASN CG   C  6.924   3.033   6.294 1.00 . A A . 41 ASN CG   1 1 
       10 11638 1 1 59 ASN H    H  9.872   4.133   6.261 1.00 . A A . 41 ASN H    1 1 
       10 11639 1 1 59 ASN HA   H  9.633   2.100   8.368 1.00 . A A . 41 ASN HA   1 1 
       10 11640 1 1 59 ASN HB2  H  7.300   1.558   7.806 1.00 . A A . 41 ASN HB2  1 1 
       10 11641 1 1 59 ASN HB3  H  7.421   3.218   8.364 1.00 . A A . 41 ASN HB3  1 1 
       10 11642 1 1 59 ASN HD21 H  8.204   4.531   6.006 1.00 . A A . 41 ASN HD21 1 1 
       10 11643 1 1 59 ASN HD22 H  6.929   4.405   4.858 1.00 . A A . 41 ASN HD22 1 1 
       10 11644 1 1 59 ASN N    N  9.802   3.826   7.189 1.00 . A A . 41 ASN N    1 1 
       10 11645 1 1 59 ASN ND2  N  7.403   4.096   5.657 1.00 . A A . 41 ASN ND2  1 1 
       10 11646 1 1 59 ASN O    O 10.200   1.948   5.301 1.00 . A A . 41 ASN O    1 1 
       10 11647 1 1 59 ASN OD1  O  5.870   2.497   5.947 1.00 . A A . 41 ASN OD1  1 1 
       10 11648 1 1 60 TYR C    C 11.291  -0.996   5.241 1.00 . A A . 42 TYR C    1 1 
       10 11649 1 1 60 TYR CA   C  9.759  -0.888   5.540 1.00 . A A . 42 TYR CA   1 1 
       10 11650 1 1 60 TYR CB   C  8.908  -0.673   4.238 1.00 . A A . 42 TYR CB   1 1 
       10 11651 1 1 60 TYR CD1  C  8.269  -3.030   3.474 1.00 . A A . 42 TYR CD1  1 1 
       10 11652 1 1 60 TYR CD2  C  9.613  -1.713   1.998 1.00 . A A . 42 TYR CD2  1 1 
       10 11653 1 1 60 TYR CE1  C  8.286  -4.069   2.561 1.00 . A A . 42 TYR CE1  1 1 
       10 11654 1 1 60 TYR CE2  C  9.631  -2.754   1.083 1.00 . A A . 42 TYR CE2  1 1 
       10 11655 1 1 60 TYR CG   C  8.934  -1.825   3.217 1.00 . A A . 42 TYR CG   1 1 
       10 11656 1 1 60 TYR CZ   C  8.964  -3.928   1.370 1.00 . A A . 42 TYR CZ   1 1 
       10 11657 1 1 60 TYR H    H  9.095  -0.085   7.406 1.00 . A A . 42 TYR H    1 1 
       10 11658 1 1 60 TYR HA   H  9.453  -1.825   5.996 1.00 . A A . 42 TYR HA   1 1 
       10 11659 1 1 60 TYR HB2  H  7.875  -0.526   4.526 1.00 . A A . 42 TYR HB2  1 1 
       10 11660 1 1 60 TYR HB3  H  9.250   0.230   3.738 1.00 . A A . 42 TYR HB3  1 1 
       10 11661 1 1 60 TYR HD1  H  7.731  -3.148   4.408 1.00 . A A . 42 TYR HD1  1 1 
       10 11662 1 1 60 TYR HD2  H 10.134  -0.791   1.770 1.00 . A A . 42 TYR HD2  1 1 
       10 11663 1 1 60 TYR HE1  H  7.768  -4.990   2.789 1.00 . A A . 42 TYR HE1  1 1 
       10 11664 1 1 60 TYR HE2  H 10.165  -2.643   0.145 1.00 . A A . 42 TYR HE2  1 1 
       10 11665 1 1 60 TYR HH   H  9.893  -5.152   0.212 1.00 . A A . 42 TYR HH   1 1 
       10 11666 1 1 60 TYR N    N  9.452   0.187   6.537 1.00 . A A . 42 TYR N    1 1 
       10 11667 1 1 60 TYR O    O 11.724  -1.850   4.464 1.00 . A A . 42 TYR O    1 1 
       10 11668 1 1 60 TYR OH   O  8.980  -4.966   0.460 1.00 . A A . 42 TYR OH   1 1 
       10 11669 1 1 61 LYS C    C 14.379  -1.116   6.328 1.00 . A A . 43 LYS C    1 1 
       10 11670 1 1 61 LYS CA   C 13.536   0.011   5.682 1.00 . A A . 43 LYS CA   1 1 
       10 11671 1 1 61 LYS CB   C 13.946   1.419   6.218 1.00 . A A . 43 LYS CB   1 1 
       10 11672 1 1 61 LYS CD   C 15.739   3.252   6.505 1.00 . A A . 43 LYS CD   1 1 
       10 11673 1 1 61 LYS CE   C 15.489   3.430   8.011 1.00 . A A . 43 LYS CE   1 1 
       10 11674 1 1 61 LYS CG   C 15.421   1.828   5.986 1.00 . A A . 43 LYS CG   1 1 
       10 11675 1 1 61 LYS H    H 11.699   0.322   6.677 1.00 . A A . 43 LYS H    1 1 
       10 11676 1 1 61 LYS HA   H 13.692  -0.014   4.607 1.00 . A A . 43 LYS HA   1 1 
       10 11677 1 1 61 LYS HB2  H 13.317   2.165   5.739 1.00 . A A . 43 LYS HB2  1 1 
       10 11678 1 1 61 LYS HB3  H 13.749   1.451   7.287 1.00 . A A . 43 LYS HB3  1 1 
       10 11679 1 1 61 LYS HD2  H 16.783   3.467   6.304 1.00 . A A . 43 LYS HD2  1 1 
       10 11680 1 1 61 LYS HD3  H 15.128   3.968   5.960 1.00 . A A . 43 LYS HD3  1 1 
       10 11681 1 1 61 LYS HE2  H 15.682   4.462   8.278 1.00 . A A . 43 LYS HE2  1 1 
       10 11682 1 1 61 LYS HE3  H 14.455   3.196   8.232 1.00 . A A . 43 LYS HE3  1 1 
       10 11683 1 1 61 LYS HG2  H 16.061   1.117   6.498 1.00 . A A . 43 LYS HG2  1 1 
       10 11684 1 1 61 LYS HG3  H 15.631   1.785   4.921 1.00 . A A . 43 LYS HG3  1 1 
       10 11685 1 1 61 LYS HZ1  H 17.364   2.804   8.672 1.00 . A A . 43 LYS HZ1  1 1 
       10 11686 1 1 61 LYS HZ2  H 16.220   1.563   8.573 1.00 . A A . 43 LYS HZ2  1 1 
       10 11687 1 1 61 LYS HZ3  H 16.148   2.675   9.842 1.00 . A A . 43 LYS HZ3  1 1 
       10 11688 1 1 61 LYS N    N 12.095  -0.177   5.940 1.00 . A A . 43 LYS N    1 1 
       10 11689 1 1 61 LYS NZ   N 16.365   2.559   8.831 1.00 . A A . 43 LYS NZ   1 1 
       10 11690 1 1 61 LYS O    O 15.565  -1.259   6.035 1.00 . A A . 43 LYS O    1 1 
       10 11691 1 1 62 LYS C    C 14.150  -4.329   6.920 1.00 . A A . 44 LYS C    1 1 
       10 11692 1 1 62 LYS CA   C 14.400  -3.098   7.818 1.00 . A A . 44 LYS CA   1 1 
       10 11693 1 1 62 LYS CB   C 13.868  -3.321   9.263 1.00 . A A . 44 LYS CB   1 1 
       10 11694 1 1 62 LYS CD   C 15.901  -4.478  10.499 1.00 . A A . 44 LYS CD   1 1 
       10 11695 1 1 62 LYS CE   C 16.928  -4.883   9.414 1.00 . A A . 44 LYS CE   1 1 
       10 11696 1 1 62 LYS CG   C 14.406  -4.565  10.045 1.00 . A A . 44 LYS CG   1 1 
       10 11697 1 1 62 LYS H    H 12.847  -1.681   7.484 1.00 . A A . 44 LYS H    1 1 
       10 11698 1 1 62 LYS HA   H 15.473  -2.920   7.865 1.00 . A A . 44 LYS HA   1 1 
       10 11699 1 1 62 LYS HB2  H 14.105  -2.438   9.848 1.00 . A A . 44 LYS HB2  1 1 
       10 11700 1 1 62 LYS HB3  H 12.787  -3.401   9.215 1.00 . A A . 44 LYS HB3  1 1 
       10 11701 1 1 62 LYS HD2  H 16.113  -3.462  10.807 1.00 . A A . 44 LYS HD2  1 1 
       10 11702 1 1 62 LYS HD3  H 16.034  -5.132  11.360 1.00 . A A . 44 LYS HD3  1 1 
       10 11703 1 1 62 LYS HE2  H 16.649  -5.842   8.996 1.00 . A A . 44 LYS HE2  1 1 
       10 11704 1 1 62 LYS HE3  H 16.916  -4.139   8.628 1.00 . A A . 44 LYS HE3  1 1 
       10 11705 1 1 62 LYS HG2  H 13.796  -4.689  10.932 1.00 . A A . 44 LYS HG2  1 1 
       10 11706 1 1 62 LYS HG3  H 14.279  -5.444   9.418 1.00 . A A . 44 LYS HG3  1 1 
       10 11707 1 1 62 LYS HZ1  H 18.594  -4.087  10.376 1.00 . A A . 44 LYS HZ1  1 1 
       10 11708 1 1 62 LYS HZ2  H 18.968  -5.211   9.171 1.00 . A A . 44 LYS HZ2  1 1 
       10 11709 1 1 62 LYS HZ3  H 18.363  -5.740  10.663 1.00 . A A . 44 LYS HZ3  1 1 
       10 11710 1 1 62 LYS N    N 13.764  -1.902   7.223 1.00 . A A . 44 LYS N    1 1 
       10 11711 1 1 62 LYS NZ   N 18.308  -4.989   9.946 1.00 . A A . 44 LYS NZ   1 1 
       10 11712 1 1 62 LYS O    O 14.987  -5.241   6.847 1.00 . A A . 44 LYS O    1 1 
       10 11713 1 1 63 ARG C    C 13.401  -5.233   3.964 1.00 . A A . 45 ARG C    1 1 
       10 11714 1 1 63 ARG CA   C 12.623  -5.402   5.286 1.00 . A A . 45 ARG CA   1 1 
       10 11715 1 1 63 ARG CB   C 11.088  -5.409   5.052 1.00 . A A . 45 ARG CB   1 1 
       10 11716 1 1 63 ARG CD   C  8.752  -5.835   6.022 1.00 . A A . 45 ARG CD   1 1 
       10 11717 1 1 63 ARG CG   C 10.259  -5.732   6.314 1.00 . A A . 45 ARG CG   1 1 
       10 11718 1 1 63 ARG CZ   C  7.226  -7.155   4.537 1.00 . A A . 45 ARG CZ   1 1 
       10 11719 1 1 63 ARG H    H 12.379  -3.574   6.341 1.00 . A A . 45 ARG H    1 1 
       10 11720 1 1 63 ARG HA   H 12.907  -6.351   5.737 1.00 . A A . 45 ARG HA   1 1 
       10 11721 1 1 63 ARG HB2  H 10.782  -4.431   4.688 1.00 . A A . 45 ARG HB2  1 1 
       10 11722 1 1 63 ARG HB3  H 10.852  -6.148   4.293 1.00 . A A . 45 ARG HB3  1 1 
       10 11723 1 1 63 ARG HD2  H  8.240  -6.115   6.933 1.00 . A A . 45 ARG HD2  1 1 
       10 11724 1 1 63 ARG HD3  H  8.388  -4.864   5.694 1.00 . A A . 45 ARG HD3  1 1 
       10 11725 1 1 63 ARG HE   H  9.221  -7.296   4.581 1.00 . A A . 45 ARG HE   1 1 
       10 11726 1 1 63 ARG HG2  H 10.597  -6.678   6.728 1.00 . A A . 45 ARG HG2  1 1 
       10 11727 1 1 63 ARG HG3  H 10.419  -4.950   7.049 1.00 . A A . 45 ARG HG3  1 1 
       10 11728 1 1 63 ARG HH11 H  6.212  -5.913   5.779 1.00 . A A . 45 ARG HH11 1 1 
       10 11729 1 1 63 ARG HH12 H  5.228  -6.847   4.703 1.00 . A A . 45 ARG HH12 1 1 
       10 11730 1 1 63 ARG HH21 H  7.921  -8.485   3.190 1.00 . A A . 45 ARG HH21 1 1 
       10 11731 1 1 63 ARG HH22 H  6.197  -8.294   3.226 1.00 . A A . 45 ARG HH22 1 1 
       10 11732 1 1 63 ARG N    N 12.995  -4.332   6.227 1.00 . A A . 45 ARG N    1 1 
       10 11733 1 1 63 ARG NE   N  8.451  -6.833   4.980 1.00 . A A . 45 ARG NE   1 1 
       10 11734 1 1 63 ARG NH1  N  6.136  -6.587   5.044 1.00 . A A . 45 ARG NH1  1 1 
       10 11735 1 1 63 ARG NH2  N  7.105  -8.048   3.573 1.00 . A A . 45 ARG NH2  1 1 
       10 11736 1 1 63 ARG O    O 12.939  -4.534   3.051 1.00 . A A . 45 ARG O    1 1 
       10 11737 1 1 64 GLN C    C 16.058  -4.242   2.820 1.00 . A A . 46 GLN C    1 1 
       10 11738 1 1 64 GLN CA   C 15.601  -5.711   2.836 1.00 . A A . 46 GLN CA   1 1 
       10 11739 1 1 64 GLN CB   C 15.116  -6.184   1.421 1.00 . A A . 46 GLN CB   1 1 
       10 11740 1 1 64 GLN CD   C 13.661  -8.248   1.998 1.00 . A A . 46 GLN CD   1 1 
       10 11741 1 1 64 GLN CG   C 14.891  -7.708   1.259 1.00 . A A . 46 GLN CG   1 1 
       10 11742 1 1 64 GLN H    H 14.798  -6.524   4.618 1.00 . A A . 46 GLN H    1 1 
       10 11743 1 1 64 GLN HA   H 16.456  -6.316   3.122 1.00 . A A . 46 GLN HA   1 1 
       10 11744 1 1 64 GLN HB2  H 14.185  -5.681   1.185 1.00 . A A . 46 GLN HB2  1 1 
       10 11745 1 1 64 GLN HB3  H 15.856  -5.878   0.684 1.00 . A A . 46 GLN HB3  1 1 
       10 11746 1 1 64 GLN HE21 H 14.746  -8.658   3.610 1.00 . A A . 46 GLN HE21 1 1 
       10 11747 1 1 64 GLN HE22 H 13.069  -9.050   3.716 1.00 . A A . 46 GLN HE22 1 1 
       10 11748 1 1 64 GLN HG2  H 14.776  -7.928   0.205 1.00 . A A . 46 GLN HG2  1 1 
       10 11749 1 1 64 GLN HG3  H 15.769  -8.231   1.625 1.00 . A A . 46 GLN HG3  1 1 
       10 11750 1 1 64 GLN N    N 14.590  -5.891   3.900 1.00 . A A . 46 GLN N    1 1 
       10 11751 1 1 64 GLN NE2  N 13.842  -8.698   3.231 1.00 . A A . 46 GLN NE2  1 1 
       10 11752 1 1 64 GLN O    O 15.491  -3.419   2.091 1.00 . A A . 46 GLN O    1 1 
       10 11753 1 1 64 GLN OE1  O 12.557  -8.255   1.459 1.00 . A A . 46 GLN OE1  1 1 
       10 11754 1 1 65 ASN C    C 17.934  -1.842   2.623 1.00 . A A . 47 ASN C    1 1 
       10 11755 1 1 65 ASN CA   C 17.473  -2.526   3.924 1.00 . A A . 47 ASN CA   1 1 
       10 11756 1 1 65 ASN CB   C 18.537  -2.429   5.068 1.00 . A A . 47 ASN CB   1 1 
       10 11757 1 1 65 ASN CG   C 19.901  -3.042   4.747 1.00 . A A . 47 ASN CG   1 1 
       10 11758 1 1 65 ASN H    H 17.529  -4.635   4.142 1.00 . A A . 47 ASN H    1 1 
       10 11759 1 1 65 ASN HA   H 16.575  -2.012   4.272 1.00 . A A . 47 ASN HA   1 1 
       10 11760 1 1 65 ASN HB2  H 18.692  -1.386   5.320 1.00 . A A . 47 ASN HB2  1 1 
       10 11761 1 1 65 ASN HB3  H 18.144  -2.928   5.950 1.00 . A A . 47 ASN HB3  1 1 
       10 11762 1 1 65 ASN HD21 H 20.641  -1.264   4.283 1.00 . A A . 47 ASN HD21 1 1 
       10 11763 1 1 65 ASN HD22 H 21.744  -2.582   4.148 1.00 . A A . 47 ASN HD22 1 1 
       10 11764 1 1 65 ASN N    N 17.062  -3.917   3.672 1.00 . A A . 47 ASN N    1 1 
       10 11765 1 1 65 ASN ND2  N 20.856  -2.210   4.349 1.00 . A A . 47 ASN ND2  1 1 
       10 11766 1 1 65 ASN O    O 18.769  -2.369   1.875 1.00 . A A . 47 ASN O    1 1 
       10 11767 1 1 65 ASN OD1  O 20.107  -4.242   4.895 1.00 . A A . 47 ASN OD1  1 1 
       10 11768 1 1 66 LEU C    C 18.943   0.610   0.974 1.00 . A A . 48 LEU C    1 1 
       10 11769 1 1 66 LEU CA   C 17.486   0.107   1.120 1.00 . A A . 48 LEU CA   1 1 
       10 11770 1 1 66 LEU CB   C 16.416   1.256   1.140 1.00 . A A . 48 LEU CB   1 1 
       10 11771 1 1 66 LEU CD1  C 17.103   3.288  -0.300 1.00 . A A . 48 LEU CD1  1 1 
       10 11772 1 1 66 LEU CD2  C 16.204   1.195  -1.430 1.00 . A A . 48 LEU CD2  1 1 
       10 11773 1 1 66 LEU CG   C 16.157   2.085  -0.170 1.00 . A A . 48 LEU CG   1 1 
       10 11774 1 1 66 LEU H    H 16.704  -0.332   3.035 1.00 . A A . 48 LEU H    1 1 
       10 11775 1 1 66 LEU HA   H 17.269  -0.554   0.286 1.00 . A A . 48 LEU HA   1 1 
       10 11776 1 1 66 LEU HB2  H 15.468   0.807   1.421 1.00 . A A . 48 LEU HB2  1 1 
       10 11777 1 1 66 LEU HB3  H 16.689   1.949   1.930 1.00 . A A . 48 LEU HB3  1 1 
       10 11778 1 1 66 LEU HD11 H 18.131   2.949  -0.342 1.00 . A A . 48 LEU HD11 1 1 
       10 11779 1 1 66 LEU HD12 H 16.977   3.935   0.556 1.00 . A A . 48 LEU HD12 1 1 
       10 11780 1 1 66 LEU HD13 H 16.870   3.843  -1.200 1.00 . A A . 48 LEU HD13 1 1 
       10 11781 1 1 66 LEU HD21 H 15.507   0.376  -1.321 1.00 . A A . 48 LEU HD21 1 1 
       10 11782 1 1 66 LEU HD22 H 17.203   0.801  -1.569 1.00 . A A . 48 LEU HD22 1 1 
       10 11783 1 1 66 LEU HD23 H 15.927   1.781  -2.298 1.00 . A A . 48 LEU HD23 1 1 
       10 11784 1 1 66 LEU HG   H 15.156   2.496  -0.119 1.00 . A A . 48 LEU HG   1 1 
       10 11785 1 1 66 LEU N    N 17.322  -0.675   2.360 1.00 . A A . 48 LEU N    1 1 
       10 11786 1 1 66 LEU O    O 19.415   0.883  -0.133 1.00 . A A . 48 LEU O    1 1 
       10 11787 1 1 67 ASP C    C 21.933  -0.092   1.452 1.00 . A A . 49 ASP C    1 1 
       10 11788 1 1 67 ASP CA   C 21.094   1.002   2.160 1.00 . A A . 49 ASP CA   1 1 
       10 11789 1 1 67 ASP CB   C 21.547   1.159   3.629 1.00 . A A . 49 ASP CB   1 1 
       10 11790 1 1 67 ASP CG   C 23.042   1.523   3.778 1.00 . A A . 49 ASP CG   1 1 
       10 11791 1 1 67 ASP H    H 19.186   0.519   2.954 1.00 . A A . 49 ASP H    1 1 
       10 11792 1 1 67 ASP HA   H 21.245   1.945   1.644 1.00 . A A . 49 ASP HA   1 1 
       10 11793 1 1 67 ASP HB2  H 20.957   1.942   4.096 1.00 . A A . 49 ASP HB2  1 1 
       10 11794 1 1 67 ASP HB3  H 21.355   0.228   4.158 1.00 . A A . 49 ASP HB3  1 1 
       10 11795 1 1 67 ASP N    N 19.654   0.683   2.114 1.00 . A A . 49 ASP N    1 1 
       10 11796 1 1 67 ASP O    O 22.906   0.226   0.763 1.00 . A A . 49 ASP O    1 1 
       10 11797 1 1 67 ASP OD1  O 23.392   2.712   3.612 1.00 . A A . 49 ASP OD1  1 1 
       10 11798 1 1 67 ASP OD2  O 23.864   0.625   4.054 1.00 . A A . 49 ASP OD2  1 1 
       10 11799 1 1 68 GLU C    C 22.013  -2.561  -0.497 1.00 . A A . 50 GLU C    1 1 
       10 11800 1 1 68 GLU CA   C 22.236  -2.535   1.017 1.00 . A A . 50 GLU CA   1 1 
       10 11801 1 1 68 GLU CB   C 21.763  -3.879   1.648 1.00 . A A . 50 GLU CB   1 1 
       10 11802 1 1 68 GLU CD   C 22.170  -6.404   1.967 1.00 . A A . 50 GLU CD   1 1 
       10 11803 1 1 68 GLU CG   C 22.605  -5.111   1.251 1.00 . A A . 50 GLU CG   1 1 
       10 11804 1 1 68 GLU H    H 20.740  -1.545   2.168 1.00 . A A . 50 GLU H    1 1 
       10 11805 1 1 68 GLU HA   H 23.300  -2.412   1.208 1.00 . A A . 50 GLU HA   1 1 
       10 11806 1 1 68 GLU HB2  H 21.805  -3.781   2.725 1.00 . A A . 50 GLU HB2  1 1 
       10 11807 1 1 68 GLU HB3  H 20.731  -4.065   1.360 1.00 . A A . 50 GLU HB3  1 1 
       10 11808 1 1 68 GLU HG2  H 22.531  -5.253   0.176 1.00 . A A . 50 GLU HG2  1 1 
       10 11809 1 1 68 GLU HG3  H 23.644  -4.913   1.500 1.00 . A A . 50 GLU HG3  1 1 
       10 11810 1 1 68 GLU N    N 21.534  -1.375   1.624 1.00 . A A . 50 GLU N    1 1 
       10 11811 1 1 68 GLU O    O 22.896  -2.955  -1.248 1.00 . A A . 50 GLU O    1 1 
       10 11812 1 1 68 GLU OE1  O 22.451  -6.550   3.179 1.00 . A A . 50 GLU OE1  1 1 
       10 11813 1 1 68 GLU OE2  O 21.552  -7.284   1.326 1.00 . A A . 50 GLU OE2  1 1 
       10 11814 1 1 69 ILE C    C 21.373  -1.001  -3.049 1.00 . A A . 51 ILE C    1 1 
       10 11815 1 1 69 ILE CA   C 20.452  -2.027  -2.348 1.00 . A A . 51 ILE CA   1 1 
       10 11816 1 1 69 ILE CB   C 18.933  -1.628  -2.485 1.00 . A A . 51 ILE CB   1 1 
       10 11817 1 1 69 ILE CD1  C 16.539  -2.423  -1.774 1.00 . A A . 51 ILE CD1  1 1 
       10 11818 1 1 69 ILE CG1  C 18.038  -2.700  -1.770 1.00 . A A . 51 ILE CG1  1 1 
       10 11819 1 1 69 ILE CG2  C 18.508  -1.435  -3.964 1.00 . A A . 51 ILE CG2  1 1 
       10 11820 1 1 69 ILE H    H 20.153  -1.876  -0.247 1.00 . A A . 51 ILE H    1 1 
       10 11821 1 1 69 ILE HA   H 20.597  -3.005  -2.807 1.00 . A A . 51 ILE HA   1 1 
       10 11822 1 1 69 ILE HB   H 18.798  -0.676  -1.983 1.00 . A A . 51 ILE HB   1 1 
       10 11823 1 1 69 ILE HD11 H 16.180  -2.358  -2.793 1.00 . A A . 51 ILE HD11 1 1 
       10 11824 1 1 69 ILE HD12 H 16.337  -1.492  -1.261 1.00 . A A . 51 ILE HD12 1 1 
       10 11825 1 1 69 ILE HD13 H 16.029  -3.226  -1.267 1.00 . A A . 51 ILE HD13 1 1 
       10 11826 1 1 69 ILE HG12 H 18.181  -3.656  -2.249 1.00 . A A . 51 ILE HG12 1 1 
       10 11827 1 1 69 ILE HG13 H 18.350  -2.780  -0.732 1.00 . A A . 51 ILE HG13 1 1 
       10 11828 1 1 69 ILE HG21 H 19.109  -0.659  -4.421 1.00 . A A . 51 ILE HG21 1 1 
       10 11829 1 1 69 ILE HG22 H 17.466  -1.147  -4.008 1.00 . A A . 51 ILE HG22 1 1 
       10 11830 1 1 69 ILE HG23 H 18.645  -2.361  -4.511 1.00 . A A . 51 ILE HG23 1 1 
       10 11831 1 1 69 ILE N    N 20.818  -2.131  -0.920 1.00 . A A . 51 ILE N    1 1 
       10 11832 1 1 69 ILE O    O 21.899  -1.255  -4.140 1.00 . A A . 51 ILE O    1 1 
       10 11833 1 1 70 LEU C    C 23.996   0.705  -2.767 1.00 . A A . 52 LEU C    1 1 
       10 11834 1 1 70 LEU CA   C 22.533   1.182  -2.833 1.00 . A A . 52 LEU CA   1 1 
       10 11835 1 1 70 LEU CB   C 22.339   2.497  -2.009 1.00 . A A . 52 LEU CB   1 1 
       10 11836 1 1 70 LEU CD1  C 21.790   4.066  -3.931 1.00 . A A . 52 LEU CD1  1 1 
       10 11837 1 1 70 LEU CD2  C 19.903   2.894  -2.678 1.00 . A A . 52 LEU CD2  1 1 
       10 11838 1 1 70 LEU CG   C 21.310   3.514  -2.574 1.00 . A A . 52 LEU CG   1 1 
       10 11839 1 1 70 LEU H    H 21.114   0.273  -1.527 1.00 . A A . 52 LEU H    1 1 
       10 11840 1 1 70 LEU HA   H 22.294   1.385  -3.874 1.00 . A A . 52 LEU HA   1 1 
       10 11841 1 1 70 LEU HB2  H 22.028   2.227  -1.005 1.00 . A A . 52 LEU HB2  1 1 
       10 11842 1 1 70 LEU HB3  H 23.294   3.007  -1.931 1.00 . A A . 52 LEU HB3  1 1 
       10 11843 1 1 70 LEU HD11 H 21.081   4.796  -4.294 1.00 . A A . 52 LEU HD11 1 1 
       10 11844 1 1 70 LEU HD12 H 21.875   3.260  -4.651 1.00 . A A . 52 LEU HD12 1 1 
       10 11845 1 1 70 LEU HD13 H 22.755   4.538  -3.806 1.00 . A A . 52 LEU HD13 1 1 
       10 11846 1 1 70 LEU HD21 H 19.580   2.575  -1.697 1.00 . A A . 52 LEU HD21 1 1 
       10 11847 1 1 70 LEU HD22 H 19.921   2.042  -3.346 1.00 . A A . 52 LEU HD22 1 1 
       10 11848 1 1 70 LEU HD23 H 19.207   3.633  -3.058 1.00 . A A . 52 LEU HD23 1 1 
       10 11849 1 1 70 LEU HG   H 21.244   4.357  -1.894 1.00 . A A . 52 LEU HG   1 1 
       10 11850 1 1 70 LEU N    N 21.598   0.133  -2.370 1.00 . A A . 52 LEU N    1 1 
       10 11851 1 1 70 LEU O    O 24.804   1.058  -3.632 1.00 . A A . 52 LEU O    1 1 
       10 11852 1 1 71 GLN C    C 26.031  -1.660  -2.626 1.00 . A A . 53 GLN C    1 1 
       10 11853 1 1 71 GLN CA   C 25.680  -0.629  -1.536 1.00 . A A . 53 GLN CA   1 1 
       10 11854 1 1 71 GLN CB   C 25.837  -1.249  -0.119 1.00 . A A . 53 GLN CB   1 1 
       10 11855 1 1 71 GLN CD   C 28.359  -0.756   0.129 1.00 . A A . 53 GLN CD   1 1 
       10 11856 1 1 71 GLN CG   C 27.244  -1.811   0.186 1.00 . A A . 53 GLN CG   1 1 
       10 11857 1 1 71 GLN H    H 23.618  -0.366  -1.115 1.00 . A A . 53 GLN H    1 1 
       10 11858 1 1 71 GLN HA   H 26.369   0.212  -1.621 1.00 . A A . 53 GLN HA   1 1 
       10 11859 1 1 71 GLN HB2  H 25.604  -0.490   0.622 1.00 . A A . 53 GLN HB2  1 1 
       10 11860 1 1 71 GLN HB3  H 25.119  -2.057  -0.009 1.00 . A A . 53 GLN HB3  1 1 
       10 11861 1 1 71 GLN HE21 H 28.153  -0.376   2.069 1.00 . A A . 53 GLN HE21 1 1 
       10 11862 1 1 71 GLN HE22 H 29.371   0.534   1.248 1.00 . A A . 53 GLN HE22 1 1 
       10 11863 1 1 71 GLN HG2  H 27.237  -2.251   1.174 1.00 . A A . 53 GLN HG2  1 1 
       10 11864 1 1 71 GLN HG3  H 27.468  -2.589  -0.539 1.00 . A A . 53 GLN HG3  1 1 
       10 11865 1 1 71 GLN N    N 24.320  -0.106  -1.744 1.00 . A A . 53 GLN N    1 1 
       10 11866 1 1 71 GLN NE2  N 28.659  -0.136   1.260 1.00 . A A . 53 GLN NE2  1 1 
       10 11867 1 1 71 GLN O    O 27.157  -1.692  -3.094 1.00 . A A . 53 GLN O    1 1 
       10 11868 1 1 71 GLN OE1  O 28.952  -0.510  -0.923 1.00 . A A . 53 GLN OE1  1 1 
       10 11869 1 1 72 GLN C    C 25.463  -2.762  -5.461 1.00 . A A . 54 GLN C    1 1 
       10 11870 1 1 72 GLN CA   C 25.218  -3.468  -4.120 1.00 . A A . 54 GLN CA   1 1 
       10 11871 1 1 72 GLN CB   C 23.985  -4.412  -4.208 1.00 . A A . 54 GLN CB   1 1 
       10 11872 1 1 72 GLN CD   C 24.835  -6.556  -2.998 1.00 . A A . 54 GLN CD   1 1 
       10 11873 1 1 72 GLN CG   C 23.835  -5.386  -3.014 1.00 . A A . 54 GLN CG   1 1 
       10 11874 1 1 72 GLN H    H 24.175  -2.382  -2.621 1.00 . A A . 54 GLN H    1 1 
       10 11875 1 1 72 GLN HA   H 26.095  -4.065  -3.877 1.00 . A A . 54 GLN HA   1 1 
       10 11876 1 1 72 GLN HB2  H 23.091  -3.802  -4.255 1.00 . A A . 54 GLN HB2  1 1 
       10 11877 1 1 72 GLN HB3  H 24.051  -5.000  -5.119 1.00 . A A . 54 GLN HB3  1 1 
       10 11878 1 1 72 GLN HE21 H 23.547  -7.673  -1.980 1.00 . A A . 54 GLN HE21 1 1 
       10 11879 1 1 72 GLN HE22 H 25.057  -8.420  -2.357 1.00 . A A . 54 GLN HE22 1 1 
       10 11880 1 1 72 GLN HG2  H 23.960  -4.829  -2.094 1.00 . A A . 54 GLN HG2  1 1 
       10 11881 1 1 72 GLN HG3  H 22.829  -5.795  -3.038 1.00 . A A . 54 GLN HG3  1 1 
       10 11882 1 1 72 GLN N    N 25.046  -2.469  -3.041 1.00 . A A . 54 GLN N    1 1 
       10 11883 1 1 72 GLN NE2  N 24.441  -7.660  -2.383 1.00 . A A . 54 GLN NE2  1 1 
       10 11884 1 1 72 GLN O    O 26.323  -3.182  -6.234 1.00 . A A . 54 GLN O    1 1 
       10 11885 1 1 72 GLN OE1  O 25.957  -6.465  -3.498 1.00 . A A . 54 GLN OE1  1 1 
       10 11886 1 1 73 HIS C    C 26.273  -0.153  -6.886 1.00 . A A . 55 HIS C    1 1 
       10 11887 1 1 73 HIS CA   C 24.891  -0.823  -6.895 1.00 . A A . 55 HIS CA   1 1 
       10 11888 1 1 73 HIS CB   C 23.789   0.256  -6.971 1.00 . A A . 55 HIS CB   1 1 
       10 11889 1 1 73 HIS CD2  C 23.709   0.607  -9.554 1.00 . A A . 55 HIS CD2  1 1 
       10 11890 1 1 73 HIS CE1  C 23.658   2.794  -9.589 1.00 . A A . 55 HIS CE1  1 1 
       10 11891 1 1 73 HIS CG   C 23.763   1.033  -8.268 1.00 . A A . 55 HIS CG   1 1 
       10 11892 1 1 73 HIS H    H 24.032  -1.416  -5.039 1.00 . A A . 55 HIS H    1 1 
       10 11893 1 1 73 HIS HA   H 24.815  -1.472  -7.767 1.00 . A A . 55 HIS HA   1 1 
       10 11894 1 1 73 HIS HB2  H 22.825  -0.214  -6.856 1.00 . A A . 55 HIS HB2  1 1 
       10 11895 1 1 73 HIS HB3  H 23.926   0.966  -6.162 1.00 . A A . 55 HIS HB3  1 1 
       10 11896 1 1 73 HIS HD1  H 23.721   3.013  -7.563 1.00 . A A . 55 HIS HD1  1 1 
       10 11897 1 1 73 HIS HD2  H 23.728  -0.422  -9.893 1.00 . A A . 55 HIS HD2  1 1 
       10 11898 1 1 73 HIS HE1  H 23.593   3.820  -9.937 1.00 . A A . 55 HIS HE1  1 1 
       10 11899 1 1 73 HIS HE2  H 23.303   1.713 -11.280 1.00 . A A . 55 HIS HE2  1 1 
       10 11900 1 1 73 HIS N    N 24.721  -1.662  -5.694 1.00 . A A . 55 HIS N    1 1 
       10 11901 1 1 73 HIS ND1  N 23.731   2.409  -8.331 1.00 . A A . 55 HIS ND1  1 1 
       10 11902 1 1 73 HIS NE2  N 23.640   1.719 -10.355 1.00 . A A . 55 HIS NE2  1 1 
       10 11903 1 1 73 HIS O    O 26.908  -0.015  -7.930 1.00 . A A . 55 HIS O    1 1 
       10 11904 1 1 74 LYS C    C 29.170  -0.058  -5.781 1.00 . A A . 56 LYS C    1 1 
       10 11905 1 1 74 LYS CA   C 28.015   0.909  -5.486 1.00 . A A . 56 LYS CA   1 1 
       10 11906 1 1 74 LYS CB   C 28.142   1.497  -4.050 1.00 . A A . 56 LYS CB   1 1 
       10 11907 1 1 74 LYS CD   C 29.627   2.761  -2.339 1.00 . A A . 56 LYS CD   1 1 
       10 11908 1 1 74 LYS CE   C 31.078   3.119  -1.947 1.00 . A A . 56 LYS CE   1 1 
       10 11909 1 1 74 LYS CG   C 29.557   2.034  -3.702 1.00 . A A . 56 LYS CG   1 1 
       10 11910 1 1 74 LYS H    H 26.163   0.065  -4.898 1.00 . A A . 56 LYS H    1 1 
       10 11911 1 1 74 LYS HA   H 28.066   1.735  -6.201 1.00 . A A . 56 LYS HA   1 1 
       10 11912 1 1 74 LYS HB2  H 27.433   2.311  -3.945 1.00 . A A . 56 LYS HB2  1 1 
       10 11913 1 1 74 LYS HB3  H 27.883   0.721  -3.333 1.00 . A A . 56 LYS HB3  1 1 
       10 11914 1 1 74 LYS HD2  H 29.047   3.676  -2.397 1.00 . A A . 56 LYS HD2  1 1 
       10 11915 1 1 74 LYS HD3  H 29.203   2.119  -1.573 1.00 . A A . 56 LYS HD3  1 1 
       10 11916 1 1 74 LYS HE2  H 31.058   3.742  -1.061 1.00 . A A . 56 LYS HE2  1 1 
       10 11917 1 1 74 LYS HE3  H 31.617   2.206  -1.724 1.00 . A A . 56 LYS HE3  1 1 
       10 11918 1 1 74 LYS HG2  H 30.246   1.196  -3.680 1.00 . A A . 56 LYS HG2  1 1 
       10 11919 1 1 74 LYS HG3  H 29.866   2.721  -4.482 1.00 . A A . 56 LYS HG3  1 1 
       10 11920 1 1 74 LYS HZ1  H 31.318   4.742  -3.243 1.00 . A A . 56 LYS HZ1  1 1 
       10 11921 1 1 74 LYS HZ2  H 31.841   3.275  -3.896 1.00 . A A . 56 LYS HZ2  1 1 
       10 11922 1 1 74 LYS HZ3  H 32.775   4.062  -2.730 1.00 . A A . 56 LYS HZ3  1 1 
       10 11923 1 1 74 LYS N    N 26.722   0.242  -5.681 1.00 . A A . 56 LYS N    1 1 
       10 11924 1 1 74 LYS NZ   N 31.804   3.852  -3.029 1.00 . A A . 56 LYS NZ   1 1 
       10 11925 1 1 74 LYS O    O 29.925   0.174  -6.707 1.00 . A A . 56 LYS O    1 1 
       10 11926 1 1 75 LEU C    C 30.550  -2.764  -6.416 1.00 . A A . 57 LEU C    1 1 
       10 11927 1 1 75 LEU CA   C 30.401  -2.102  -5.041 1.00 . A A . 57 LEU CA   1 1 
       10 11928 1 1 75 LEU CB   C 30.304  -3.158  -3.888 1.00 . A A . 57 LEU CB   1 1 
       10 11929 1 1 75 LEU CD1  C 29.388  -5.456  -4.730 1.00 . A A . 57 LEU CD1  1 1 
       10 11930 1 1 75 LEU CD2  C 28.655  -4.555  -2.467 1.00 . A A . 57 LEU CD2  1 1 
       10 11931 1 1 75 LEU CG   C 29.097  -4.179  -3.903 1.00 . A A . 57 LEU CG   1 1 
       10 11932 1 1 75 LEU H    H 28.530  -1.345  -4.401 1.00 . A A . 57 LEU H    1 1 
       10 11933 1 1 75 LEU HA   H 31.292  -1.499  -4.866 1.00 . A A . 57 LEU HA   1 1 
       10 11934 1 1 75 LEU HB2  H 31.232  -3.727  -3.880 1.00 . A A . 57 LEU HB2  1 1 
       10 11935 1 1 75 LEU HB3  H 30.265  -2.598  -2.957 1.00 . A A . 57 LEU HB3  1 1 
       10 11936 1 1 75 LEU HD11 H 28.515  -6.097  -4.724 1.00 . A A . 57 LEU HD11 1 1 
       10 11937 1 1 75 LEU HD12 H 30.224  -5.992  -4.301 1.00 . A A . 57 LEU HD12 1 1 
       10 11938 1 1 75 LEU HD13 H 29.620  -5.186  -5.753 1.00 . A A . 57 LEU HD13 1 1 
       10 11939 1 1 75 LEU HD21 H 28.368  -3.657  -1.933 1.00 . A A . 57 LEU HD21 1 1 
       10 11940 1 1 75 LEU HD22 H 29.469  -5.037  -1.942 1.00 . A A . 57 LEU HD22 1 1 
       10 11941 1 1 75 LEU HD23 H 27.806  -5.226  -2.509 1.00 . A A . 57 LEU HD23 1 1 
       10 11942 1 1 75 LEU HG   H 28.250  -3.694  -4.377 1.00 . A A . 57 LEU HG   1 1 
       10 11943 1 1 75 LEU N    N 29.255  -1.162  -5.010 1.00 . A A . 57 LEU N    1 1 
       10 11944 1 1 75 LEU O    O 31.674  -2.979  -6.875 1.00 . A A . 57 LEU O    1 1 
       10 11945 1 1 76 LYS C    C 29.980  -2.572  -9.420 1.00 . A A . 58 LYS C    1 1 
       10 11946 1 1 76 LYS CA   C 29.396  -3.603  -8.445 1.00 . A A . 58 LYS CA   1 1 
       10 11947 1 1 76 LYS CB   C 27.956  -4.008  -8.886 1.00 . A A . 58 LYS CB   1 1 
       10 11948 1 1 76 LYS CD   C 26.040  -5.750  -8.804 1.00 . A A . 58 LYS CD   1 1 
       10 11949 1 1 76 LYS CE   C 25.861  -5.716 -10.339 1.00 . A A . 58 LYS CE   1 1 
       10 11950 1 1 76 LYS CG   C 27.476  -5.375  -8.345 1.00 . A A . 58 LYS CG   1 1 
       10 11951 1 1 76 LYS H    H 28.551  -2.921  -6.613 1.00 . A A . 58 LYS H    1 1 
       10 11952 1 1 76 LYS HA   H 30.031  -4.491  -8.451 1.00 . A A . 58 LYS HA   1 1 
       10 11953 1 1 76 LYS HB2  H 27.258  -3.245  -8.548 1.00 . A A . 58 LYS HB2  1 1 
       10 11954 1 1 76 LYS HB3  H 27.917  -4.046  -9.972 1.00 . A A . 58 LYS HB3  1 1 
       10 11955 1 1 76 LYS HD2  H 25.816  -6.752  -8.452 1.00 . A A . 58 LYS HD2  1 1 
       10 11956 1 1 76 LYS HD3  H 25.333  -5.056  -8.354 1.00 . A A . 58 LYS HD3  1 1 
       10 11957 1 1 76 LYS HE2  H 24.853  -6.026 -10.582 1.00 . A A . 58 LYS HE2  1 1 
       10 11958 1 1 76 LYS HE3  H 26.008  -4.704 -10.688 1.00 . A A . 58 LYS HE3  1 1 
       10 11959 1 1 76 LYS HG2  H 28.160  -6.139  -8.693 1.00 . A A . 58 LYS HG2  1 1 
       10 11960 1 1 76 LYS HG3  H 27.503  -5.345  -7.261 1.00 . A A . 58 LYS HG3  1 1 
       10 11961 1 1 76 LYS HZ1  H 26.655  -6.542 -12.090 1.00 . A A . 58 LYS HZ1  1 1 
       10 11962 1 1 76 LYS HZ2  H 26.668  -7.597 -10.763 1.00 . A A . 58 LYS HZ2  1 1 
       10 11963 1 1 76 LYS HZ3  H 27.792  -6.341 -10.850 1.00 . A A . 58 LYS HZ3  1 1 
       10 11964 1 1 76 LYS N    N 29.406  -3.063  -7.072 1.00 . A A . 58 LYS N    1 1 
       10 11965 1 1 76 LYS NZ   N 26.810  -6.612 -11.059 1.00 . A A . 58 LYS NZ   1 1 
       10 11966 1 1 76 LYS O    O 31.024  -2.825 -10.034 1.00 . A A . 58 LYS O    1 1 
       10 11967 1 1 77 MET C    C 31.166   0.159 -10.194 1.00 . A A . 59 MET C    1 1 
       10 11968 1 1 77 MET CA   C 29.720  -0.309 -10.438 1.00 . A A . 59 MET CA   1 1 
       10 11969 1 1 77 MET CB   C 28.736   0.889 -10.340 1.00 . A A . 59 MET CB   1 1 
       10 11970 1 1 77 MET CE   C 26.510   2.674 -12.075 1.00 . A A . 59 MET CE   1 1 
       10 11971 1 1 77 MET CG   C 29.103   2.119 -11.189 1.00 . A A . 59 MET CG   1 1 
       10 11972 1 1 77 MET H    H 28.583  -1.228  -8.883 1.00 . A A . 59 MET H    1 1 
       10 11973 1 1 77 MET HA   H 29.658  -0.729 -11.439 1.00 . A A . 59 MET HA   1 1 
       10 11974 1 1 77 MET HB2  H 27.753   0.555 -10.645 1.00 . A A . 59 MET HB2  1 1 
       10 11975 1 1 77 MET HB3  H 28.680   1.200  -9.303 1.00 . A A . 59 MET HB3  1 1 
       10 11976 1 1 77 MET HE1  H 26.183   1.769 -11.582 1.00 . A A . 59 MET HE1  1 1 
       10 11977 1 1 77 MET HE2  H 26.854   2.439 -13.071 1.00 . A A . 59 MET HE2  1 1 
       10 11978 1 1 77 MET HE3  H 25.680   3.366 -12.138 1.00 . A A . 59 MET HE3  1 1 
       10 11979 1 1 77 MET HG2  H 30.032   2.536 -10.821 1.00 . A A . 59 MET HG2  1 1 
       10 11980 1 1 77 MET HG3  H 29.240   1.809 -12.219 1.00 . A A . 59 MET HG3  1 1 
       10 11981 1 1 77 MET N    N 29.336  -1.386  -9.491 1.00 . A A . 59 MET N    1 1 
       10 11982 1 1 77 MET O    O 31.863   0.531 -11.125 1.00 . A A . 59 MET O    1 1 
       10 11983 1 1 77 MET SD   S 27.844   3.420 -11.138 1.00 . A A . 59 MET SD   1 1 
       10 11984 1 1 78 GLU C    C 33.999  -0.394  -9.129 1.00 . A A . 60 GLU C    1 1 
       10 11985 1 1 78 GLU CA   C 32.924   0.500  -8.490 1.00 . A A . 60 GLU CA   1 1 
       10 11986 1 1 78 GLU CB   C 33.000   0.413  -6.940 1.00 . A A . 60 GLU CB   1 1 
       10 11987 1 1 78 GLU CD   C 34.170   2.631  -6.398 1.00 . A A . 60 GLU CD   1 1 
       10 11988 1 1 78 GLU CG   C 34.213   1.097  -6.297 1.00 . A A . 60 GLU CG   1 1 
       10 11989 1 1 78 GLU H    H 30.986  -0.307  -8.273 1.00 . A A . 60 GLU H    1 1 
       10 11990 1 1 78 GLU HA   H 33.077   1.533  -8.799 1.00 . A A . 60 GLU HA   1 1 
       10 11991 1 1 78 GLU HB2  H 32.105   0.864  -6.528 1.00 . A A . 60 GLU HB2  1 1 
       10 11992 1 1 78 GLU HB3  H 33.010  -0.635  -6.650 1.00 . A A . 60 GLU HB3  1 1 
       10 11993 1 1 78 GLU HG2  H 34.240   0.824  -5.245 1.00 . A A . 60 GLU HG2  1 1 
       10 11994 1 1 78 GLU HG3  H 35.117   0.728  -6.776 1.00 . A A . 60 GLU HG3  1 1 
       10 11995 1 1 78 GLU N    N 31.593   0.073  -8.934 1.00 . A A . 60 GLU N    1 1 
       10 11996 1 1 78 GLU O    O 34.819   0.070  -9.920 1.00 . A A . 60 GLU O    1 1 
       10 11997 1 1 78 GLU OE1  O 33.408   3.267  -5.621 1.00 . A A . 60 GLU OE1  1 1 
       10 11998 1 1 78 GLU OE2  O 34.911   3.213  -7.222 1.00 . A A . 60 GLU OE2  1 1 
       10 11999 1 1 79 LYS C    C 34.970  -2.949 -10.716 1.00 . A A . 61 LYS C    1 1 
       10 12000 1 1 79 LYS CA   C 34.946  -2.681  -9.203 1.00 . A A . 61 LYS CA   1 1 
       10 12001 1 1 79 LYS CB   C 34.761  -3.995  -8.390 1.00 . A A . 61 LYS CB   1 1 
       10 12002 1 1 79 LYS CD   C 33.196  -5.942  -7.690 1.00 . A A . 61 LYS CD   1 1 
       10 12003 1 1 79 LYS CE   C 34.376  -6.901  -7.443 1.00 . A A . 61 LYS CE   1 1 
       10 12004 1 1 79 LYS CG   C 33.508  -4.838  -8.741 1.00 . A A . 61 LYS CG   1 1 
       10 12005 1 1 79 LYS H    H 33.112  -2.025  -8.357 1.00 . A A . 61 LYS H    1 1 
       10 12006 1 1 79 LYS HA   H 35.906  -2.246  -8.920 1.00 . A A . 61 LYS HA   1 1 
       10 12007 1 1 79 LYS HB2  H 35.635  -4.618  -8.541 1.00 . A A . 61 LYS HB2  1 1 
       10 12008 1 1 79 LYS HB3  H 34.711  -3.734  -7.336 1.00 . A A . 61 LYS HB3  1 1 
       10 12009 1 1 79 LYS HD2  H 32.937  -5.466  -6.749 1.00 . A A . 61 LYS HD2  1 1 
       10 12010 1 1 79 LYS HD3  H 32.343  -6.517  -8.037 1.00 . A A . 61 LYS HD3  1 1 
       10 12011 1 1 79 LYS HE2  H 35.222  -6.338  -7.067 1.00 . A A . 61 LYS HE2  1 1 
       10 12012 1 1 79 LYS HE3  H 34.086  -7.634  -6.697 1.00 . A A . 61 LYS HE3  1 1 
       10 12013 1 1 79 LYS HG2  H 32.654  -4.171  -8.804 1.00 . A A . 61 LYS HG2  1 1 
       10 12014 1 1 79 LYS HG3  H 33.662  -5.304  -9.713 1.00 . A A . 61 LYS HG3  1 1 
       10 12015 1 1 79 LYS HZ1  H 33.992  -8.153  -9.076 1.00 . A A . 61 LYS HZ1  1 1 
       10 12016 1 1 79 LYS HZ2  H 35.562  -8.287  -8.465 1.00 . A A . 61 LYS HZ2  1 1 
       10 12017 1 1 79 LYS HZ3  H 35.131  -6.943  -9.392 1.00 . A A . 61 LYS HZ3  1 1 
       10 12018 1 1 79 LYS N    N 33.909  -1.706  -8.835 1.00 . A A . 61 LYS N    1 1 
       10 12019 1 1 79 LYS NZ   N 34.794  -7.620  -8.679 1.00 . A A . 61 LYS NZ   1 1 
       10 12020 1 1 79 LYS O    O 36.040  -3.165 -11.286 1.00 . A A . 61 LYS O    1 1 
       10 12021 1 1 80 GLU C    C 34.148  -1.923 -13.624 1.00 . A A . 62 GLU C    1 1 
       10 12022 1 1 80 GLU CA   C 33.668  -3.151 -12.824 1.00 . A A . 62 GLU CA   1 1 
       10 12023 1 1 80 GLU CB   C 32.221  -3.564 -13.227 1.00 . A A . 62 GLU CB   1 1 
       10 12024 1 1 80 GLU CD   C 29.717  -2.979 -13.384 1.00 . A A . 62 GLU CD   1 1 
       10 12025 1 1 80 GLU CG   C 31.146  -2.462 -13.124 1.00 . A A . 62 GLU CG   1 1 
       10 12026 1 1 80 GLU H    H 32.975  -2.705 -10.849 1.00 . A A . 62 GLU H    1 1 
       10 12027 1 1 80 GLU HA   H 34.334  -3.984 -13.059 1.00 . A A . 62 GLU HA   1 1 
       10 12028 1 1 80 GLU HB2  H 32.233  -3.921 -14.256 1.00 . A A . 62 GLU HB2  1 1 
       10 12029 1 1 80 GLU HB3  H 31.918  -4.391 -12.591 1.00 . A A . 62 GLU HB3  1 1 
       10 12030 1 1 80 GLU HG2  H 31.189  -2.032 -12.129 1.00 . A A . 62 GLU HG2  1 1 
       10 12031 1 1 80 GLU HG3  H 31.379  -1.681 -13.847 1.00 . A A . 62 GLU HG3  1 1 
       10 12032 1 1 80 GLU N    N 33.785  -2.905 -11.367 1.00 . A A . 62 GLU N    1 1 
       10 12033 1 1 80 GLU O    O 34.682  -2.075 -14.728 1.00 . A A . 62 GLU O    1 1 
       10 12034 1 1 80 GLU OE1  O 29.061  -3.466 -12.434 1.00 . A A . 62 GLU OE1  1 1 
       10 12035 1 1 80 GLU OE2  O 29.249  -2.925 -14.543 1.00 . A A . 62 GLU OE2  1 1 
       10 12036 1 1 81 ARG C    C 36.012   0.548 -13.602 1.00 . A A . 63 ARG C    1 1 
       10 12037 1 1 81 ARG CA   C 34.480   0.544 -13.632 1.00 . A A . 63 ARG CA   1 1 
       10 12038 1 1 81 ARG CB   C 33.924   1.792 -12.891 1.00 . A A . 63 ARG CB   1 1 
       10 12039 1 1 81 ARG CD   C 33.788   4.348 -12.699 1.00 . A A . 63 ARG CD   1 1 
       10 12040 1 1 81 ARG CG   C 34.469   3.151 -13.386 1.00 . A A . 63 ARG CG   1 1 
       10 12041 1 1 81 ARG CZ   C 31.427   5.098 -12.290 1.00 . A A . 63 ARG CZ   1 1 
       10 12042 1 1 81 ARG H    H 33.482  -0.667 -12.188 1.00 . A A . 63 ARG H    1 1 
       10 12043 1 1 81 ARG HA   H 34.145   0.574 -14.670 1.00 . A A . 63 ARG HA   1 1 
       10 12044 1 1 81 ARG HB2  H 32.843   1.800 -12.996 1.00 . A A . 63 ARG HB2  1 1 
       10 12045 1 1 81 ARG HB3  H 34.158   1.699 -11.834 1.00 . A A . 63 ARG HB3  1 1 
       10 12046 1 1 81 ARG HD2  H 33.940   4.272 -11.627 1.00 . A A . 63 ARG HD2  1 1 
       10 12047 1 1 81 ARG HD3  H 34.243   5.264 -13.055 1.00 . A A . 63 ARG HD3  1 1 
       10 12048 1 1 81 ARG HE   H 32.028   3.877 -13.752 1.00 . A A . 63 ARG HE   1 1 
       10 12049 1 1 81 ARG HG2  H 35.534   3.194 -13.186 1.00 . A A . 63 ARG HG2  1 1 
       10 12050 1 1 81 ARG HG3  H 34.309   3.222 -14.459 1.00 . A A . 63 ARG HG3  1 1 
       10 12051 1 1 81 ARG HH11 H 32.722   5.819 -10.902 1.00 . A A . 63 ARG HH11 1 1 
       10 12052 1 1 81 ARG HH12 H 31.072   6.314 -10.712 1.00 . A A . 63 ARG HH12 1 1 
       10 12053 1 1 81 ARG HH21 H 29.882   4.532 -13.473 1.00 . A A . 63 ARG HH21 1 1 
       10 12054 1 1 81 ARG HH22 H 29.469   5.595 -12.169 1.00 . A A . 63 ARG HH22 1 1 
       10 12055 1 1 81 ARG N    N 33.974  -0.712 -13.039 1.00 . A A . 63 ARG N    1 1 
       10 12056 1 1 81 ARG NE   N 32.339   4.397 -12.985 1.00 . A A . 63 ARG NE   1 1 
       10 12057 1 1 81 ARG NH1  N 31.768   5.804 -11.219 1.00 . A A . 63 ARG NH1  1 1 
       10 12058 1 1 81 ARG NH2  N 30.159   5.075 -12.676 1.00 . A A . 63 ARG NH2  1 1 
       10 12059 1 1 81 ARG O    O 36.649   0.681 -14.640 1.00 . A A . 63 ARG O    1 1 
       10 12060 1 1 82 ASN C    C 38.699  -0.800 -13.045 1.00 . A A . 64 ASN C    1 1 
       10 12061 1 1 82 ASN CA   C 38.052   0.328 -12.216 1.00 . A A . 64 ASN CA   1 1 
       10 12062 1 1 82 ASN CB   C 38.447   0.215 -10.718 1.00 . A A . 64 ASN CB   1 1 
       10 12063 1 1 82 ASN CG   C 38.213   1.520  -9.942 1.00 . A A . 64 ASN CG   1 1 
       10 12064 1 1 82 ASN H    H 36.011   0.226 -11.620 1.00 . A A . 64 ASN H    1 1 
       10 12065 1 1 82 ASN HA   H 38.430   1.278 -12.597 1.00 . A A . 64 ASN HA   1 1 
       10 12066 1 1 82 ASN HB2  H 37.869  -0.574 -10.251 1.00 . A A . 64 ASN HB2  1 1 
       10 12067 1 1 82 ASN HB3  H 39.504  -0.037 -10.642 1.00 . A A . 64 ASN HB3  1 1 
       10 12068 1 1 82 ASN HD21 H 36.469   0.886  -9.250 1.00 . A A . 64 ASN HD21 1 1 
       10 12069 1 1 82 ASN HD22 H 36.937   2.464  -8.749 1.00 . A A . 64 ASN HD22 1 1 
       10 12070 1 1 82 ASN N    N 36.588   0.354 -12.401 1.00 . A A . 64 ASN N    1 1 
       10 12071 1 1 82 ASN ND2  N 37.093   1.634  -9.246 1.00 . A A . 64 ASN ND2  1 1 
       10 12072 1 1 82 ASN O    O 39.818  -0.633 -13.521 1.00 . A A . 64 ASN O    1 1 
       10 12073 1 1 82 ASN OD1  O 39.058   2.416  -9.958 1.00 . A A . 64 ASN OD1  1 1 
       10 12074 1 1 83 ALA C    C 38.557  -2.620 -15.556 1.00 . A A . 65 ALA C    1 1 
       10 12075 1 1 83 ALA CA   C 38.407  -3.050 -14.081 1.00 . A A . 65 ALA CA   1 1 
       10 12076 1 1 83 ALA CB   C 37.434  -4.238 -13.958 1.00 . A A . 65 ALA CB   1 1 
       10 12077 1 1 83 ALA H    H 37.083  -1.978 -12.804 1.00 . A A . 65 ALA H    1 1 
       10 12078 1 1 83 ALA HA   H 39.377  -3.374 -13.708 1.00 . A A . 65 ALA HA   1 1 
       10 12079 1 1 83 ALA HB1  H 37.348  -4.536 -12.921 1.00 . A A . 65 ALA HB1  1 1 
       10 12080 1 1 83 ALA HB2  H 37.798  -5.077 -14.539 1.00 . A A . 65 ALA HB2  1 1 
       10 12081 1 1 83 ALA HB3  H 36.456  -3.948 -14.324 1.00 . A A . 65 ALA HB3  1 1 
       10 12082 1 1 83 ALA N    N 37.960  -1.917 -13.241 1.00 . A A . 65 ALA N    1 1 
       10 12083 1 1 83 ALA O    O 39.611  -2.820 -16.161 1.00 . A A . 65 ALA O    1 1 
       10 12084 1 1 84 ARG C    C 38.323  -0.255 -17.721 1.00 . A A . 66 ARG C    1 1 
       10 12085 1 1 84 ARG CA   C 37.488  -1.546 -17.529 1.00 . A A . 66 ARG CA   1 1 
       10 12086 1 1 84 ARG CB   C 36.023  -1.361 -18.028 1.00 . A A . 66 ARG CB   1 1 
       10 12087 1 1 84 ARG CD   C 33.740  -0.200 -17.674 1.00 . A A . 66 ARG CD   1 1 
       10 12088 1 1 84 ARG CG   C 35.253  -0.199 -17.365 1.00 . A A . 66 ARG CG   1 1 
       10 12089 1 1 84 ARG CZ   C 32.181   0.047 -19.620 1.00 . A A . 66 ARG CZ   1 1 
       10 12090 1 1 84 ARG H    H 36.709  -1.821 -15.558 1.00 . A A . 66 ARG H    1 1 
       10 12091 1 1 84 ARG HA   H 37.957  -2.332 -18.122 1.00 . A A . 66 ARG HA   1 1 
       10 12092 1 1 84 ARG HB2  H 36.032  -1.193 -19.101 1.00 . A A . 66 ARG HB2  1 1 
       10 12093 1 1 84 ARG HB3  H 35.481  -2.284 -17.836 1.00 . A A . 66 ARG HB3  1 1 
       10 12094 1 1 84 ARG HD2  H 33.331  -1.164 -17.397 1.00 . A A . 66 ARG HD2  1 1 
       10 12095 1 1 84 ARG HD3  H 33.267   0.568 -17.068 1.00 . A A . 66 ARG HD3  1 1 
       10 12096 1 1 84 ARG HE   H 34.174   0.271 -19.688 1.00 . A A . 66 ARG HE   1 1 
       10 12097 1 1 84 ARG HG2  H 35.378  -0.272 -16.290 1.00 . A A . 66 ARG HG2  1 1 
       10 12098 1 1 84 ARG HG3  H 35.681   0.742 -17.704 1.00 . A A . 66 ARG HG3  1 1 
       10 12099 1 1 84 ARG HH11 H 31.232  -0.479 -17.903 1.00 . A A . 66 ARG HH11 1 1 
       10 12100 1 1 84 ARG HH12 H 30.207  -0.270 -19.282 1.00 . A A . 66 ARG HH12 1 1 
       10 12101 1 1 84 ARG HH21 H 32.794   0.570 -21.474 1.00 . A A . 66 ARG HH21 1 1 
       10 12102 1 1 84 ARG HH22 H 31.085   0.334 -21.292 1.00 . A A . 66 ARG HH22 1 1 
       10 12103 1 1 84 ARG N    N 37.502  -1.993 -16.113 1.00 . A A . 66 ARG N    1 1 
       10 12104 1 1 84 ARG NE   N 33.422   0.060 -19.094 1.00 . A A . 66 ARG NE   1 1 
       10 12105 1 1 84 ARG NH1  N 31.122  -0.253 -18.875 1.00 . A A . 66 ARG NH1  1 1 
       10 12106 1 1 84 ARG NH2  N 32.007   0.340 -20.898 1.00 . A A . 66 ARG NH2  1 1 
       10 12107 1 1 84 ARG O    O 38.576   0.161 -18.858 1.00 . A A . 66 ARG O    1 1 
       10 12108 1 1 85 ARG C    C 41.140   1.056 -16.377 1.00 . A A . 67 ARG C    1 1 
       10 12109 1 1 85 ARG CA   C 39.687   1.523 -16.617 1.00 . A A . 67 ARG CA   1 1 
       10 12110 1 1 85 ARG CB   C 39.270   2.592 -15.566 1.00 . A A . 67 ARG CB   1 1 
       10 12111 1 1 85 ARG CD   C 37.854   3.985 -17.218 1.00 . A A . 67 ARG CD   1 1 
       10 12112 1 1 85 ARG CG   C 37.908   3.280 -15.846 1.00 . A A . 67 ARG CG   1 1 
       10 12113 1 1 85 ARG CZ   C 39.857   5.083 -18.290 1.00 . A A . 67 ARG CZ   1 1 
       10 12114 1 1 85 ARG H    H 38.412   0.065 -15.737 1.00 . A A . 67 ARG H    1 1 
       10 12115 1 1 85 ARG HA   H 39.648   1.981 -17.606 1.00 . A A . 67 ARG HA   1 1 
       10 12116 1 1 85 ARG HB2  H 39.215   2.117 -14.591 1.00 . A A . 67 ARG HB2  1 1 
       10 12117 1 1 85 ARG HB3  H 40.036   3.364 -15.530 1.00 . A A . 67 ARG HB3  1 1 
       10 12118 1 1 85 ARG HD2  H 37.982   3.243 -18.003 1.00 . A A . 67 ARG HD2  1 1 
       10 12119 1 1 85 ARG HD3  H 36.878   4.446 -17.333 1.00 . A A . 67 ARG HD3  1 1 
       10 12120 1 1 85 ARG HE   H 38.856   5.766 -16.682 1.00 . A A . 67 ARG HE   1 1 
       10 12121 1 1 85 ARG HG2  H 37.123   2.528 -15.813 1.00 . A A . 67 ARG HG2  1 1 
       10 12122 1 1 85 ARG HG3  H 37.724   4.013 -15.066 1.00 . A A . 67 ARG HG3  1 1 
       10 12123 1 1 85 ARG HH11 H 39.348   3.340 -19.203 1.00 . A A . 67 ARG HH11 1 1 
       10 12124 1 1 85 ARG HH12 H 40.707   4.166 -19.894 1.00 . A A . 67 ARG HH12 1 1 
       10 12125 1 1 85 ARG HH21 H 40.630   6.821 -17.607 1.00 . A A . 67 ARG HH21 1 1 
       10 12126 1 1 85 ARG HH22 H 41.425   6.149 -18.995 1.00 . A A . 67 ARG HH22 1 1 
       10 12127 1 1 85 ARG N    N 38.748   0.377 -16.601 1.00 . A A . 67 ARG N    1 1 
       10 12128 1 1 85 ARG NE   N 38.890   5.036 -17.346 1.00 . A A . 67 ARG NE   1 1 
       10 12129 1 1 85 ARG NH1  N 39.977   4.119 -19.204 1.00 . A A . 67 ARG NH1  1 1 
       10 12130 1 1 85 ARG NH2  N 40.703   6.098 -18.299 1.00 . A A . 67 ARG NH2  1 1 
       10 12131 1 1 85 ARG O    O 42.050   1.879 -16.262 1.00 . A A . 67 ARG O    1 1 
       10 12132 1 1 86 LYS C    C 42.701  -2.067 -17.292 1.00 . A A . 68 LYS C    1 1 
       10 12133 1 1 86 LYS CA   C 42.694  -0.881 -16.304 1.00 . A A . 68 LYS CA   1 1 
       10 12134 1 1 86 LYS CB   C 43.160  -1.274 -14.866 1.00 . A A . 68 LYS CB   1 1 
       10 12135 1 1 86 LYS CD   C 42.625  -2.438 -12.635 1.00 . A A . 68 LYS CD   1 1 
       10 12136 1 1 86 LYS CE   C 41.762  -3.483 -11.906 1.00 . A A . 68 LYS CE   1 1 
       10 12137 1 1 86 LYS CG   C 42.306  -2.341 -14.148 1.00 . A A . 68 LYS CG   1 1 
       10 12138 1 1 86 LYS H    H 40.569  -0.864 -16.207 1.00 . A A . 68 LYS H    1 1 
       10 12139 1 1 86 LYS HA   H 43.386  -0.138 -16.699 1.00 . A A . 68 LYS HA   1 1 
       10 12140 1 1 86 LYS HB2  H 44.179  -1.643 -14.926 1.00 . A A . 68 LYS HB2  1 1 
       10 12141 1 1 86 LYS HB3  H 43.163  -0.372 -14.257 1.00 . A A . 68 LYS HB3  1 1 
       10 12142 1 1 86 LYS HD2  H 43.668  -2.708 -12.513 1.00 . A A . 68 LYS HD2  1 1 
       10 12143 1 1 86 LYS HD3  H 42.458  -1.465 -12.178 1.00 . A A . 68 LYS HD3  1 1 
       10 12144 1 1 86 LYS HE2  H 41.972  -3.435 -10.846 1.00 . A A . 68 LYS HE2  1 1 
       10 12145 1 1 86 LYS HE3  H 40.715  -3.256 -12.068 1.00 . A A . 68 LYS HE3  1 1 
       10 12146 1 1 86 LYS HG2  H 41.261  -2.089 -14.269 1.00 . A A . 68 LYS HG2  1 1 
       10 12147 1 1 86 LYS HG3  H 42.493  -3.309 -14.611 1.00 . A A . 68 LYS HG3  1 1 
       10 12148 1 1 86 LYS HZ1  H 41.367  -5.529 -11.935 1.00 . A A . 68 LYS HZ1  1 1 
       10 12149 1 1 86 LYS HZ2  H 43.003  -5.148 -12.129 1.00 . A A . 68 LYS HZ2  1 1 
       10 12150 1 1 86 LYS HZ3  H 41.926  -4.921 -13.408 1.00 . A A . 68 LYS HZ3  1 1 
       10 12151 1 1 86 LYS N    N 41.348  -0.272 -16.287 1.00 . A A . 68 LYS N    1 1 
       10 12152 1 1 86 LYS NZ   N 42.034  -4.865 -12.378 1.00 . A A . 68 LYS NZ   1 1 
       10 12153 1 1 86 LYS O    O 43.366  -3.090 -17.085 1.00 . A A . 68 LYS O    1 1 
       10 12154 1 1 87 LYS C    C 43.193  -2.775 -20.348 1.00 . A A . 69 LYS C    1 1 
       10 12155 1 1 87 LYS CA   C 41.881  -2.818 -19.526 1.00 . A A . 69 LYS CA   1 1 
       10 12156 1 1 87 LYS CB   C 40.634  -2.469 -20.400 1.00 . A A . 69 LYS CB   1 1 
       10 12157 1 1 87 LYS CD   C 39.724  -4.747 -21.338 1.00 . A A . 69 LYS CD   1 1 
       10 12158 1 1 87 LYS CE   C 40.734  -5.818 -20.886 1.00 . A A . 69 LYS CE   1 1 
       10 12159 1 1 87 LYS CG   C 40.358  -3.361 -21.652 1.00 . A A . 69 LYS CG   1 1 
       10 12160 1 1 87 LYS H    H 41.455  -1.033 -18.468 1.00 . A A . 69 LYS H    1 1 
       10 12161 1 1 87 LYS HA   H 41.756  -3.816 -19.115 1.00 . A A . 69 LYS HA   1 1 
       10 12162 1 1 87 LYS HB2  H 39.756  -2.515 -19.765 1.00 . A A . 69 LYS HB2  1 1 
       10 12163 1 1 87 LYS HB3  H 40.737  -1.441 -20.740 1.00 . A A . 69 LYS HB3  1 1 
       10 12164 1 1 87 LYS HD2  H 38.984  -4.620 -20.555 1.00 . A A . 69 LYS HD2  1 1 
       10 12165 1 1 87 LYS HD3  H 39.218  -5.105 -22.231 1.00 . A A . 69 LYS HD3  1 1 
       10 12166 1 1 87 LYS HE2  H 41.249  -5.466 -20.002 1.00 . A A . 69 LYS HE2  1 1 
       10 12167 1 1 87 LYS HE3  H 40.195  -6.728 -20.643 1.00 . A A . 69 LYS HE3  1 1 
       10 12168 1 1 87 LYS HG2  H 39.676  -2.823 -22.303 1.00 . A A . 69 LYS HG2  1 1 
       10 12169 1 1 87 LYS HG3  H 41.295  -3.510 -22.185 1.00 . A A . 69 LYS HG3  1 1 
       10 12170 1 1 87 LYS HZ1  H 41.276  -6.516 -22.780 1.00 . A A . 69 LYS HZ1  1 1 
       10 12171 1 1 87 LYS HZ2  H 42.434  -6.817 -21.583 1.00 . A A . 69 LYS HZ2  1 1 
       10 12172 1 1 87 LYS HZ3  H 42.251  -5.255 -22.212 1.00 . A A . 69 LYS HZ3  1 1 
       10 12173 1 1 87 LYS N    N 41.964  -1.869 -18.402 1.00 . A A . 69 LYS N    1 1 
       10 12174 1 1 87 LYS NZ   N 41.744  -6.121 -21.936 1.00 . A A . 69 LYS NZ   1 1 
       10 12175 1 1 87 LYS O    O 43.300  -2.018 -21.323 1.00 . A A . 69 LYS O    1 1 
       10 12176 1 1 88 LYS C    C 46.267  -2.314 -20.560 1.00 . A A . 70 LYS C    1 1 
       10 12177 1 1 88 LYS CA   C 45.543  -3.683 -20.484 1.00 . A A . 70 LYS CA   1 1 
       10 12178 1 1 88 LYS CB   C 45.515  -4.406 -21.868 1.00 . A A . 70 LYS CB   1 1 
       10 12179 1 1 88 LYS CD   C 48.007  -5.234 -21.802 1.00 . A A . 70 LYS CD   1 1 
       10 12180 1 1 88 LYS CE   C 47.847  -6.768 -21.710 1.00 . A A . 70 LYS CE   1 1 
       10 12181 1 1 88 LYS CG   C 46.880  -4.509 -22.601 1.00 . A A . 70 LYS CG   1 1 
       10 12182 1 1 88 LYS H    H 43.994  -4.118 -19.100 1.00 . A A . 70 LYS H    1 1 
       10 12183 1 1 88 LYS HA   H 46.107  -4.312 -19.799 1.00 . A A . 70 LYS HA   1 1 
       10 12184 1 1 88 LYS HB2  H 45.141  -5.410 -21.721 1.00 . A A . 70 LYS HB2  1 1 
       10 12185 1 1 88 LYS HB3  H 44.822  -3.879 -22.519 1.00 . A A . 70 LYS HB3  1 1 
       10 12186 1 1 88 LYS HD2  H 48.955  -5.025 -22.286 1.00 . A A . 70 LYS HD2  1 1 
       10 12187 1 1 88 LYS HD3  H 48.040  -4.825 -20.796 1.00 . A A . 70 LYS HD3  1 1 
       10 12188 1 1 88 LYS HE2  H 47.667  -7.162 -22.699 1.00 . A A . 70 LYS HE2  1 1 
       10 12189 1 1 88 LYS HE3  H 48.772  -7.190 -21.331 1.00 . A A . 70 LYS HE3  1 1 
       10 12190 1 1 88 LYS HG2  H 46.728  -5.039 -23.537 1.00 . A A . 70 LYS HG2  1 1 
       10 12191 1 1 88 LYS HG3  H 47.215  -3.502 -22.835 1.00 . A A . 70 LYS HG3  1 1 
       10 12192 1 1 88 LYS HZ1  H 46.671  -8.245 -20.825 1.00 . A A . 70 LYS HZ1  1 1 
       10 12193 1 1 88 LYS HZ2  H 45.830  -6.821 -21.160 1.00 . A A . 70 LYS HZ2  1 1 
       10 12194 1 1 88 LYS HZ3  H 46.900  -6.885 -19.849 1.00 . A A . 70 LYS HZ3  1 1 
       10 12195 1 1 88 LYS N    N 44.187  -3.574 -19.892 1.00 . A A . 70 LYS N    1 1 
       10 12196 1 1 88 LYS NZ   N 46.733  -7.206 -20.826 1.00 . A A . 70 LYS NZ   1 1 
       10 12197 1 1 88 LYS O    O 46.031  -1.510 -21.473 1.00 . A A . 70 LYS O    1 1 
       10 12198 1 1 89 LYS C    C 49.233  -1.180 -18.568 1.00 . A A . 71 LYS C    1 1 
       10 12199 1 1 89 LYS CA   C 48.012  -0.881 -19.487 1.00 . A A . 71 LYS CA   1 1 
       10 12200 1 1 89 LYS CB   C 47.243   0.429 -19.058 1.00 . A A . 71 LYS CB   1 1 
       10 12201 1 1 89 LYS CD   C 46.342  -0.237 -16.704 1.00 . A A . 71 LYS CD   1 1 
       10 12202 1 1 89 LYS CE   C 47.078   0.818 -15.872 1.00 . A A . 71 LYS CE   1 1 
       10 12203 1 1 89 LYS CG   C 46.008   0.235 -18.131 1.00 . A A . 71 LYS CG   1 1 
       10 12204 1 1 89 LYS H    H 47.165  -2.701 -18.812 1.00 . A A . 71 LYS H    1 1 
       10 12205 1 1 89 LYS HA   H 48.399  -0.734 -20.500 1.00 . A A . 71 LYS HA   1 1 
       10 12206 1 1 89 LYS HB2  H 47.935   1.103 -18.563 1.00 . A A . 71 LYS HB2  1 1 
       10 12207 1 1 89 LYS HB3  H 46.899   0.923 -19.963 1.00 . A A . 71 LYS HB3  1 1 
       10 12208 1 1 89 LYS HD2  H 45.417  -0.491 -16.199 1.00 . A A . 71 LYS HD2  1 1 
       10 12209 1 1 89 LYS HD3  H 46.958  -1.126 -16.767 1.00 . A A . 71 LYS HD3  1 1 
       10 12210 1 1 89 LYS HE2  H 48.054   1.001 -16.305 1.00 . A A . 71 LYS HE2  1 1 
       10 12211 1 1 89 LYS HE3  H 46.509   1.743 -15.874 1.00 . A A . 71 LYS HE3  1 1 
       10 12212 1 1 89 LYS HG2  H 45.472   1.176 -18.066 1.00 . A A . 71 LYS HG2  1 1 
       10 12213 1 1 89 LYS HG3  H 45.352  -0.498 -18.592 1.00 . A A . 71 LYS HG3  1 1 
       10 12214 1 1 89 LYS HZ1  H 46.335   0.176 -14.037 1.00 . A A . 71 LYS HZ1  1 1 
       10 12215 1 1 89 LYS HZ2  H 47.732   1.121 -13.925 1.00 . A A . 71 LYS HZ2  1 1 
       10 12216 1 1 89 LYS HZ3  H 47.844  -0.484 -14.436 1.00 . A A . 71 LYS HZ3  1 1 
       10 12217 1 1 89 LYS N    N 47.126  -2.062 -19.554 1.00 . A A . 71 LYS N    1 1 
       10 12218 1 1 89 LYS NZ   N 47.259   0.376 -14.470 1.00 . A A . 71 LYS NZ   1 1 
       10 12219 1 1 89 LYS O    O 50.353  -0.729 -18.884 1.00 . A A . 71 LYS O    1 1 
       10 12220 1 1 89 LYS OXT  O 49.077  -1.902 -17.552 1.00 . A A . 71 LYS OXT  1 1 
       11 12221 1 1 19 TRP C    C  2.557  -1.245  -1.448 1.00 . A A .  1 TRP C    1 1 
       11 12222 1 1 19 TRP CA   C  2.459   0.258  -1.133 1.00 . A A .  1 TRP CA   1 1 
       11 12223 1 1 19 TRP CB   C  3.803   0.814  -0.594 1.00 . A A .  1 TRP CB   1 1 
       11 12224 1 1 19 TRP CD1  C  3.292   3.210   0.242 1.00 . A A .  1 TRP CD1  1 1 
       11 12225 1 1 19 TRP CD2  C  4.669   3.123  -1.525 1.00 . A A .  1 TRP CD2  1 1 
       11 12226 1 1 19 TRP CE2  C  4.471   4.468  -1.176 1.00 . A A .  1 TRP CE2  1 1 
       11 12227 1 1 19 TRP CE3  C  5.512   2.823  -2.603 1.00 . A A .  1 TRP CE3  1 1 
       11 12228 1 1 19 TRP CG   C  3.903   2.325  -0.608 1.00 . A A .  1 TRP CG   1 1 
       11 12229 1 1 19 TRP CH2  C  5.889   5.189  -2.928 1.00 . A A .  1 TRP CH2  1 1 
       11 12230 1 1 19 TRP CZ2  C  5.071   5.511  -1.877 1.00 . A A .  1 TRP CZ2  1 1 
       11 12231 1 1 19 TRP CZ3  C  6.107   3.858  -3.297 1.00 . A A .  1 TRP CZ3  1 1 
       11 12232 1 1 19 TRP H    H  0.463   0.176  -0.572 1.00 . A A .  1 TRP H    1 1 
       11 12233 1 1 19 TRP HA   H  2.213   0.784  -2.048 1.00 . A A .  1 TRP HA   1 1 
       11 12234 1 1 19 TRP HB2  H  3.947   0.480   0.426 1.00 . A A .  1 TRP HB2  1 1 
       11 12235 1 1 19 TRP HB3  H  4.614   0.425  -1.194 1.00 . A A .  1 TRP HB3  1 1 
       11 12236 1 1 19 TRP HD1  H  2.637   2.919   1.054 1.00 . A A .  1 TRP HD1  1 1 
       11 12237 1 1 19 TRP HE1  H  3.308   5.305   0.355 1.00 . A A .  1 TRP HE1  1 1 
       11 12238 1 1 19 TRP HE3  H  5.690   1.799  -2.902 1.00 . A A .  1 TRP HE3  1 1 
       11 12239 1 1 19 TRP HH2  H  6.373   5.975  -3.498 1.00 . A A .  1 TRP HH2  1 1 
       11 12240 1 1 19 TRP HZ2  H  4.908   6.548  -1.604 1.00 . A A .  1 TRP HZ2  1 1 
       11 12241 1 1 19 TRP HZ3  H  6.758   3.644  -4.137 1.00 . A A .  1 TRP HZ3  1 1 
       11 12242 1 1 19 TRP N    N  1.361   0.524  -0.181 1.00 . A A .  1 TRP N    1 1 
       11 12243 1 1 19 TRP NE1  N  3.623   4.494  -0.099 1.00 . A A .  1 TRP NE1  1 1 
       11 12244 1 1 19 TRP O    O  2.883  -2.056  -0.570 1.00 . A A .  1 TRP O    1 1 
       11 12245 1 1 20 THR C    C  3.563  -3.053  -4.209 1.00 . A A .  2 THR C    1 1 
       11 12246 1 1 20 THR CA   C  2.349  -2.970  -3.242 1.00 . A A .  2 THR CA   1 1 
       11 12247 1 1 20 THR CB   C  1.006  -3.352  -3.969 1.00 . A A .  2 THR CB   1 1 
       11 12248 1 1 20 THR CG2  C  0.963  -4.817  -4.453 1.00 . A A .  2 THR CG2  1 1 
       11 12249 1 1 20 THR H    H  1.955  -0.887  -3.318 1.00 . A A .  2 THR H    1 1 
       11 12250 1 1 20 THR HA   H  2.507  -3.660  -2.413 1.00 . A A .  2 THR HA   1 1 
       11 12251 1 1 20 THR HB   H  0.880  -2.700  -4.827 1.00 . A A .  2 THR HB   1 1 
       11 12252 1 1 20 THR HG1  H  0.102  -2.410  -2.469 1.00 . A A .  2 THR HG1  1 1 
       11 12253 1 1 20 THR HG21 H  1.050  -5.486  -3.608 1.00 . A A .  2 THR HG21 1 1 
       11 12254 1 1 20 THR HG22 H  1.784  -4.997  -5.136 1.00 . A A .  2 THR HG22 1 1 
       11 12255 1 1 20 THR HG23 H  0.027  -5.008  -4.965 1.00 . A A .  2 THR HG23 1 1 
       11 12256 1 1 20 THR N    N  2.249  -1.596  -2.710 1.00 . A A .  2 THR N    1 1 
       11 12257 1 1 20 THR O    O  4.038  -2.017  -4.674 1.00 . A A .  2 THR O    1 1 
       11 12258 1 1 20 THR OG1  O -0.100  -3.133  -3.072 1.00 . A A .  2 THR OG1  1 1 
       11 12259 1 1 21 GLU C    C  5.124  -3.858  -6.788 1.00 . A A .  3 GLU C    1 1 
       11 12260 1 1 21 GLU CA   C  5.240  -4.516  -5.392 1.00 . A A .  3 GLU CA   1 1 
       11 12261 1 1 21 GLU CB   C  5.528  -6.042  -5.527 1.00 . A A .  3 GLU CB   1 1 
       11 12262 1 1 21 GLU CD   C  7.625  -6.191  -4.044 1.00 . A A .  3 GLU CD   1 1 
       11 12263 1 1 21 GLU CG   C  6.184  -6.683  -4.290 1.00 . A A .  3 GLU CG   1 1 
       11 12264 1 1 21 GLU H    H  3.623  -5.060  -4.114 1.00 . A A .  3 GLU H    1 1 
       11 12265 1 1 21 GLU HA   H  6.092  -4.058  -4.895 1.00 . A A .  3 GLU HA   1 1 
       11 12266 1 1 21 GLU HB2  H  4.591  -6.559  -5.714 1.00 . A A .  3 GLU HB2  1 1 
       11 12267 1 1 21 GLU HB3  H  6.184  -6.208  -6.380 1.00 . A A .  3 GLU HB3  1 1 
       11 12268 1 1 21 GLU HG2  H  5.580  -6.446  -3.416 1.00 . A A .  3 GLU HG2  1 1 
       11 12269 1 1 21 GLU HG3  H  6.193  -7.761  -4.422 1.00 . A A .  3 GLU HG3  1 1 
       11 12270 1 1 21 GLU N    N  4.061  -4.279  -4.506 1.00 . A A .  3 GLU N    1 1 
       11 12271 1 1 21 GLU O    O  6.137  -3.714  -7.478 1.00 . A A .  3 GLU O    1 1 
       11 12272 1 1 21 GLU OE1  O  7.808  -5.096  -3.459 1.00 . A A .  3 GLU OE1  1 1 
       11 12273 1 1 21 GLU OE2  O  8.581  -6.889  -4.437 1.00 . A A .  3 GLU OE2  1 1 
       11 12274 1 1 22 GLU C    C  4.440  -1.376  -8.374 1.00 . A A .  4 GLU C    1 1 
       11 12275 1 1 22 GLU CA   C  3.661  -2.718  -8.434 1.00 . A A .  4 GLU CA   1 1 
       11 12276 1 1 22 GLU CB   C  2.137  -2.433  -8.595 1.00 . A A .  4 GLU CB   1 1 
       11 12277 1 1 22 GLU CD   C  1.537  -4.510  -9.992 1.00 . A A .  4 GLU CD   1 1 
       11 12278 1 1 22 GLU CG   C  1.240  -3.681  -8.732 1.00 . A A .  4 GLU CG   1 1 
       11 12279 1 1 22 GLU H    H  3.127  -3.814  -6.686 1.00 . A A .  4 GLU H    1 1 
       11 12280 1 1 22 GLU HA   H  4.008  -3.298  -9.286 1.00 . A A .  4 GLU HA   1 1 
       11 12281 1 1 22 GLU HB2  H  1.797  -1.878  -7.726 1.00 . A A .  4 GLU HB2  1 1 
       11 12282 1 1 22 GLU HB3  H  1.987  -1.813  -9.476 1.00 . A A .  4 GLU HB3  1 1 
       11 12283 1 1 22 GLU HG2  H  1.376  -4.304  -7.850 1.00 . A A .  4 GLU HG2  1 1 
       11 12284 1 1 22 GLU HG3  H  0.203  -3.359  -8.765 1.00 . A A .  4 GLU HG3  1 1 
       11 12285 1 1 22 GLU N    N  3.896  -3.511  -7.207 1.00 . A A .  4 GLU N    1 1 
       11 12286 1 1 22 GLU O    O  5.304  -1.095  -9.214 1.00 . A A .  4 GLU O    1 1 
       11 12287 1 1 22 GLU OE1  O  1.090  -4.118 -11.091 1.00 . A A .  4 GLU OE1  1 1 
       11 12288 1 1 22 GLU OE2  O  2.236  -5.547  -9.893 1.00 . A A .  4 GLU OE2  1 1 
       11 12289 1 1 23 GLU C    C  6.147   0.625  -6.445 1.00 . A A .  5 GLU C    1 1 
       11 12290 1 1 23 GLU CA   C  4.762   0.743  -7.121 1.00 . A A .  5 GLU CA   1 1 
       11 12291 1 1 23 GLU CB   C  3.796   1.648  -6.306 1.00 . A A .  5 GLU CB   1 1 
       11 12292 1 1 23 GLU CD   C  2.187   1.846  -4.302 1.00 . A A .  5 GLU CD   1 1 
       11 12293 1 1 23 GLU CG   C  3.358   1.078  -4.938 1.00 . A A .  5 GLU CG   1 1 
       11 12294 1 1 23 GLU H    H  3.460  -0.887  -6.703 1.00 . A A .  5 GLU H    1 1 
       11 12295 1 1 23 GLU HA   H  4.909   1.204  -8.096 1.00 . A A .  5 GLU HA   1 1 
       11 12296 1 1 23 GLU HB2  H  4.275   2.607  -6.134 1.00 . A A .  5 GLU HB2  1 1 
       11 12297 1 1 23 GLU HB3  H  2.903   1.817  -6.904 1.00 . A A .  5 GLU HB3  1 1 
       11 12298 1 1 23 GLU HG2  H  3.071   0.038  -5.072 1.00 . A A .  5 GLU HG2  1 1 
       11 12299 1 1 23 GLU HG3  H  4.205   1.113  -4.256 1.00 . A A .  5 GLU HG3  1 1 
       11 12300 1 1 23 GLU N    N  4.135  -0.580  -7.341 1.00 . A A .  5 GLU N    1 1 
       11 12301 1 1 23 GLU O    O  7.054   1.415  -6.731 1.00 . A A .  5 GLU O    1 1 
       11 12302 1 1 23 GLU OE1  O  2.354   3.042  -3.980 1.00 . A A .  5 GLU OE1  1 1 
       11 12303 1 1 23 GLU OE2  O  1.094   1.266  -4.129 1.00 . A A .  5 GLU OE2  1 1 
       11 12304 1 1 24 MET C    C  8.654  -1.214  -5.627 1.00 . A A .  6 MET C    1 1 
       11 12305 1 1 24 MET CA   C  7.543  -0.597  -4.772 1.00 . A A .  6 MET CA   1 1 
       11 12306 1 1 24 MET CB   C  7.278  -1.498  -3.532 1.00 . A A .  6 MET CB   1 1 
       11 12307 1 1 24 MET CE   C  7.843  -2.101  -0.379 1.00 . A A .  6 MET CE   1 1 
       11 12308 1 1 24 MET CG   C  6.410  -0.846  -2.454 1.00 . A A .  6 MET CG   1 1 
       11 12309 1 1 24 MET H    H  5.554  -0.986  -5.419 1.00 . A A .  6 MET H    1 1 
       11 12310 1 1 24 MET HA   H  7.885   0.373  -4.424 1.00 . A A .  6 MET HA   1 1 
       11 12311 1 1 24 MET HB2  H  6.783  -2.405  -3.859 1.00 . A A .  6 MET HB2  1 1 
       11 12312 1 1 24 MET HB3  H  8.227  -1.774  -3.074 1.00 . A A .  6 MET HB3  1 1 
       11 12313 1 1 24 MET HE1  H  8.260  -1.132  -0.151 1.00 . A A .  6 MET HE1  1 1 
       11 12314 1 1 24 MET HE2  H  8.449  -2.589  -1.129 1.00 . A A .  6 MET HE2  1 1 
       11 12315 1 1 24 MET HE3  H  7.829  -2.706   0.517 1.00 . A A .  6 MET HE3  1 1 
       11 12316 1 1 24 MET HG2  H  6.871   0.081  -2.135 1.00 . A A .  6 MET HG2  1 1 
       11 12317 1 1 24 MET HG3  H  5.435  -0.625  -2.878 1.00 . A A .  6 MET HG3  1 1 
       11 12318 1 1 24 MET N    N  6.298  -0.377  -5.551 1.00 . A A .  6 MET N    1 1 
       11 12319 1 1 24 MET O    O  9.826  -1.100  -5.283 1.00 . A A .  6 MET O    1 1 
       11 12320 1 1 24 MET SD   S  6.170  -1.892  -0.998 1.00 . A A .  6 MET SD   1 1 
       11 12321 1 1 25 GLY C    C  9.873  -1.349  -8.501 1.00 . A A .  7 GLY C    1 1 
       11 12322 1 1 25 GLY CA   C  9.210  -2.442  -7.683 1.00 . A A .  7 GLY CA   1 1 
       11 12323 1 1 25 GLY H    H  7.308  -2.020  -6.862 1.00 . A A .  7 GLY H    1 1 
       11 12324 1 1 25 GLY HA2  H  9.967  -3.016  -7.163 1.00 . A A .  7 GLY HA2  1 1 
       11 12325 1 1 25 GLY HA3  H  8.673  -3.100  -8.350 1.00 . A A .  7 GLY HA3  1 1 
       11 12326 1 1 25 GLY N    N  8.263  -1.891  -6.713 1.00 . A A .  7 GLY N    1 1 
       11 12327 1 1 25 GLY O    O 11.083  -1.384  -8.729 1.00 . A A .  7 GLY O    1 1 
       11 12328 1 1 26 THR C    C 10.391   1.725  -8.721 1.00 . A A .  8 THR C    1 1 
       11 12329 1 1 26 THR CA   C  9.544   0.829  -9.650 1.00 . A A .  8 THR CA   1 1 
       11 12330 1 1 26 THR CB   C  8.341   1.641 -10.227 1.00 . A A .  8 THR CB   1 1 
       11 12331 1 1 26 THR CG2  C  8.795   2.818 -11.122 1.00 . A A .  8 THR CG2  1 1 
       11 12332 1 1 26 THR H    H  8.103  -0.432  -8.744 1.00 . A A .  8 THR H    1 1 
       11 12333 1 1 26 THR HA   H 10.158   0.490 -10.480 1.00 . A A .  8 THR HA   1 1 
       11 12334 1 1 26 THR HB   H  7.763   2.040  -9.394 1.00 . A A .  8 THR HB   1 1 
       11 12335 1 1 26 THR HG1  H  6.726   1.253 -11.292 1.00 . A A .  8 THR HG1  1 1 
       11 12336 1 1 26 THR HG21 H  7.926   3.352 -11.486 1.00 . A A .  8 THR HG21 1 1 
       11 12337 1 1 26 THR HG22 H  9.363   2.449 -11.966 1.00 . A A .  8 THR HG22 1 1 
       11 12338 1 1 26 THR HG23 H  9.414   3.497 -10.546 1.00 . A A .  8 THR HG23 1 1 
       11 12339 1 1 26 THR N    N  9.062  -0.362  -8.924 1.00 . A A .  8 THR N    1 1 
       11 12340 1 1 26 THR O    O 11.385   2.321  -9.153 1.00 . A A .  8 THR O    1 1 
       11 12341 1 1 26 THR OG1  O  7.494   0.765 -10.985 1.00 . A A .  8 THR OG1  1 1 
       11 12342 1 1 27 ALA C    C 12.080   1.936  -6.153 1.00 . A A .  9 ALA C    1 1 
       11 12343 1 1 27 ALA CA   C 10.696   2.553  -6.385 1.00 . A A .  9 ALA CA   1 1 
       11 12344 1 1 27 ALA CB   C  9.872   2.590  -5.079 1.00 . A A .  9 ALA CB   1 1 
       11 12345 1 1 27 ALA H    H  9.150   1.331  -7.190 1.00 . A A .  9 ALA H    1 1 
       11 12346 1 1 27 ALA HA   H 10.816   3.578  -6.735 1.00 . A A .  9 ALA HA   1 1 
       11 12347 1 1 27 ALA HB1  H  8.903   3.037  -5.270 1.00 . A A .  9 ALA HB1  1 1 
       11 12348 1 1 27 ALA HB2  H 10.392   3.177  -4.331 1.00 . A A .  9 ALA HB2  1 1 
       11 12349 1 1 27 ALA HB3  H  9.733   1.583  -4.709 1.00 . A A .  9 ALA HB3  1 1 
       11 12350 1 1 27 ALA N    N  9.973   1.800  -7.435 1.00 . A A .  9 ALA N    1 1 
       11 12351 1 1 27 ALA O    O 13.091   2.633  -6.189 1.00 . A A .  9 ALA O    1 1 
       11 12352 1 1 28 LYS C    C 14.256  -0.092  -6.999 1.00 . A A . 10 LYS C    1 1 
       11 12353 1 1 28 LYS CA   C 13.313  -0.211  -5.785 1.00 . A A . 10 LYS CA   1 1 
       11 12354 1 1 28 LYS CB   C 12.913  -1.698  -5.487 1.00 . A A . 10 LYS CB   1 1 
       11 12355 1 1 28 LYS CD   C 14.380  -3.375  -6.844 1.00 . A A . 10 LYS CD   1 1 
       11 12356 1 1 28 LYS CE   C 15.555  -4.368  -6.815 1.00 . A A . 10 LYS CE   1 1 
       11 12357 1 1 28 LYS CG   C 14.062  -2.761  -5.452 1.00 . A A . 10 LYS CG   1 1 
       11 12358 1 1 28 LYS H    H 11.236   0.141  -6.002 1.00 . A A . 10 LYS H    1 1 
       11 12359 1 1 28 LYS HA   H 13.827   0.189  -4.918 1.00 . A A . 10 LYS HA   1 1 
       11 12360 1 1 28 LYS HB2  H 12.422  -1.720  -4.519 1.00 . A A . 10 LYS HB2  1 1 
       11 12361 1 1 28 LYS HB3  H 12.185  -2.012  -6.231 1.00 . A A . 10 LYS HB3  1 1 
       11 12362 1 1 28 LYS HD2  H 13.496  -3.889  -7.203 1.00 . A A . 10 LYS HD2  1 1 
       11 12363 1 1 28 LYS HD3  H 14.621  -2.572  -7.536 1.00 . A A . 10 LYS HD3  1 1 
       11 12364 1 1 28 LYS HE2  H 15.816  -4.636  -7.830 1.00 . A A . 10 LYS HE2  1 1 
       11 12365 1 1 28 LYS HE3  H 16.412  -3.896  -6.346 1.00 . A A . 10 LYS HE3  1 1 
       11 12366 1 1 28 LYS HG2  H 14.962  -2.290  -5.066 1.00 . A A . 10 LYS HG2  1 1 
       11 12367 1 1 28 LYS HG3  H 13.774  -3.564  -4.777 1.00 . A A . 10 LYS HG3  1 1 
       11 12368 1 1 28 LYS HZ1  H 14.920  -5.388  -5.113 1.00 . A A . 10 LYS HZ1  1 1 
       11 12369 1 1 28 LYS HZ2  H 16.066  -6.232  -6.026 1.00 . A A . 10 LYS HZ2  1 1 
       11 12370 1 1 28 LYS HZ3  H 14.467  -6.127  -6.565 1.00 . A A . 10 LYS HZ3  1 1 
       11 12371 1 1 28 LYS N    N 12.091   0.603  -5.985 1.00 . A A . 10 LYS N    1 1 
       11 12372 1 1 28 LYS NZ   N 15.230  -5.612  -6.079 1.00 . A A . 10 LYS NZ   1 1 
       11 12373 1 1 28 LYS O    O 15.477   0.009  -6.837 1.00 . A A . 10 LYS O    1 1 
       11 12374 1 1 29 LYS C    C 15.066   1.439  -9.523 1.00 . A A . 11 LYS C    1 1 
       11 12375 1 1 29 LYS CA   C 14.406   0.050  -9.483 1.00 . A A . 11 LYS CA   1 1 
       11 12376 1 1 29 LYS CB   C 13.458  -0.154 -10.705 1.00 . A A . 11 LYS CB   1 1 
       11 12377 1 1 29 LYS CD   C 15.355  -0.629 -12.425 1.00 . A A . 11 LYS CD   1 1 
       11 12378 1 1 29 LYS CE   C 16.019  -0.169 -13.736 1.00 . A A . 11 LYS CE   1 1 
       11 12379 1 1 29 LYS CG   C 14.072   0.177 -12.095 1.00 . A A . 11 LYS CG   1 1 
       11 12380 1 1 29 LYS H    H 12.692  -0.222  -8.251 1.00 . A A . 11 LYS H    1 1 
       11 12381 1 1 29 LYS HA   H 15.185  -0.715  -9.508 1.00 . A A . 11 LYS HA   1 1 
       11 12382 1 1 29 LYS HB2  H 13.122  -1.184 -10.719 1.00 . A A . 11 LYS HB2  1 1 
       11 12383 1 1 29 LYS HB3  H 12.587   0.480 -10.568 1.00 . A A . 11 LYS HB3  1 1 
       11 12384 1 1 29 LYS HD2  H 16.067  -0.499 -11.615 1.00 . A A . 11 LYS HD2  1 1 
       11 12385 1 1 29 LYS HD3  H 15.099  -1.682 -12.505 1.00 . A A . 11 LYS HD3  1 1 
       11 12386 1 1 29 LYS HE2  H 15.355  -0.376 -14.565 1.00 . A A . 11 LYS HE2  1 1 
       11 12387 1 1 29 LYS HE3  H 16.205   0.898 -13.685 1.00 . A A . 11 LYS HE3  1 1 
       11 12388 1 1 29 LYS HG2  H 13.329  -0.033 -12.860 1.00 . A A . 11 LYS HG2  1 1 
       11 12389 1 1 29 LYS HG3  H 14.306   1.238 -12.123 1.00 . A A . 11 LYS HG3  1 1 
       11 12390 1 1 29 LYS HZ1  H 17.760  -0.481 -14.839 1.00 . A A . 11 LYS HZ1  1 1 
       11 12391 1 1 29 LYS HZ2  H 17.151  -1.879 -14.116 1.00 . A A . 11 LYS HZ2  1 1 
       11 12392 1 1 29 LYS HZ3  H 17.954  -0.726 -13.176 1.00 . A A . 11 LYS HZ3  1 1 
       11 12393 1 1 29 LYS N    N 13.665  -0.110  -8.212 1.00 . A A . 11 LYS N    1 1 
       11 12394 1 1 29 LYS NZ   N 17.310  -0.864 -13.981 1.00 . A A . 11 LYS NZ   1 1 
       11 12395 1 1 29 LYS O    O 16.205   1.573  -9.961 1.00 . A A . 11 LYS O    1 1 
       11 12396 1 1 30 GLY C    C 16.023   3.928  -7.946 1.00 . A A . 12 GLY C    1 1 
       11 12397 1 1 30 GLY CA   C 14.864   3.820  -8.934 1.00 . A A . 12 GLY CA   1 1 
       11 12398 1 1 30 GLY H    H 13.424   2.279  -8.729 1.00 . A A . 12 GLY H    1 1 
       11 12399 1 1 30 GLY HA2  H 15.193   4.146  -9.914 1.00 . A A . 12 GLY HA2  1 1 
       11 12400 1 1 30 GLY HA3  H 14.068   4.479  -8.605 1.00 . A A . 12 GLY HA3  1 1 
       11 12401 1 1 30 GLY N    N 14.337   2.458  -9.033 1.00 . A A . 12 GLY N    1 1 
       11 12402 1 1 30 GLY O    O 17.021   4.595  -8.212 1.00 . A A . 12 GLY O    1 1 
       11 12403 1 1 31 LEU C    C 18.154   2.491  -6.182 1.00 . A A . 13 LEU C    1 1 
       11 12404 1 1 31 LEU CA   C 16.877   3.230  -5.726 1.00 . A A . 13 LEU CA   1 1 
       11 12405 1 1 31 LEU CB   C 16.242   2.582  -4.456 1.00 . A A . 13 LEU CB   1 1 
       11 12406 1 1 31 LEU CD1  C 14.185   2.498  -2.895 1.00 . A A . 13 LEU CD1  1 1 
       11 12407 1 1 31 LEU CD2  C 15.530   4.655  -3.110 1.00 . A A . 13 LEU CD2  1 1 
       11 12408 1 1 31 LEU CG   C 15.041   3.380  -3.834 1.00 . A A . 13 LEU CG   1 1 
       11 12409 1 1 31 LEU H    H 15.057   2.735  -6.687 1.00 . A A . 13 LEU H    1 1 
       11 12410 1 1 31 LEU HA   H 17.138   4.258  -5.498 1.00 . A A . 13 LEU HA   1 1 
       11 12411 1 1 31 LEU HB2  H 15.898   1.584  -4.720 1.00 . A A . 13 LEU HB2  1 1 
       11 12412 1 1 31 LEU HB3  H 17.013   2.479  -3.695 1.00 . A A . 13 LEU HB3  1 1 
       11 12413 1 1 31 LEU HD11 H 13.374   3.084  -2.483 1.00 . A A . 13 LEU HD11 1 1 
       11 12414 1 1 31 LEU HD12 H 14.795   2.118  -2.088 1.00 . A A . 13 LEU HD12 1 1 
       11 12415 1 1 31 LEU HD13 H 13.775   1.669  -3.454 1.00 . A A . 13 LEU HD13 1 1 
       11 12416 1 1 31 LEU HD21 H 14.680   5.195  -2.712 1.00 . A A . 13 LEU HD21 1 1 
       11 12417 1 1 31 LEU HD22 H 16.052   5.293  -3.811 1.00 . A A . 13 LEU HD22 1 1 
       11 12418 1 1 31 LEU HD23 H 16.197   4.388  -2.300 1.00 . A A . 13 LEU HD23 1 1 
       11 12419 1 1 31 LEU HG   H 14.387   3.699  -4.639 1.00 . A A . 13 LEU HG   1 1 
       11 12420 1 1 31 LEU N    N 15.873   3.253  -6.805 1.00 . A A . 13 LEU N    1 1 
       11 12421 1 1 31 LEU O    O 19.261   2.812  -5.750 1.00 . A A . 13 LEU O    1 1 
       11 12422 1 1 32 LEU C    C 19.728   1.422  -8.833 1.00 . A A . 14 LEU C    1 1 
       11 12423 1 1 32 LEU CA   C 19.075   0.692  -7.634 1.00 . A A . 14 LEU CA   1 1 
       11 12424 1 1 32 LEU CB   C 18.566  -0.738  -8.007 1.00 . A A . 14 LEU CB   1 1 
       11 12425 1 1 32 LEU CD1  C 18.966  -3.264  -7.674 1.00 . A A . 14 LEU CD1  1 1 
       11 12426 1 1 32 LEU CD2  C 20.522  -1.965  -9.194 1.00 . A A . 14 LEU CD2  1 1 
       11 12427 1 1 32 LEU CG   C 19.630  -1.893  -7.933 1.00 . A A . 14 LEU CG   1 1 
       11 12428 1 1 32 LEU H    H 17.054   1.255  -7.301 1.00 . A A . 14 LEU H    1 1 
       11 12429 1 1 32 LEU HA   H 19.831   0.588  -6.860 1.00 . A A . 14 LEU HA   1 1 
       11 12430 1 1 32 LEU HB2  H 17.759  -0.987  -7.322 1.00 . A A . 14 LEU HB2  1 1 
       11 12431 1 1 32 LEU HB3  H 18.150  -0.714  -9.008 1.00 . A A . 14 LEU HB3  1 1 
       11 12432 1 1 32 LEU HD11 H 18.395  -3.223  -6.755 1.00 . A A . 14 LEU HD11 1 1 
       11 12433 1 1 32 LEU HD12 H 19.728  -4.028  -7.579 1.00 . A A . 14 LEU HD12 1 1 
       11 12434 1 1 32 LEU HD13 H 18.305  -3.518  -8.494 1.00 . A A . 14 LEU HD13 1 1 
       11 12435 1 1 32 LEU HD21 H 21.034  -1.021  -9.330 1.00 . A A . 14 LEU HD21 1 1 
       11 12436 1 1 32 LEU HD22 H 19.914  -2.170 -10.064 1.00 . A A . 14 LEU HD22 1 1 
       11 12437 1 1 32 LEU HD23 H 21.258  -2.750  -9.075 1.00 . A A . 14 LEU HD23 1 1 
       11 12438 1 1 32 LEU HG   H 20.282  -1.693  -7.091 1.00 . A A . 14 LEU HG   1 1 
       11 12439 1 1 32 LEU N    N 17.970   1.478  -7.046 1.00 . A A . 14 LEU N    1 1 
       11 12440 1 1 32 LEU O    O 20.915   1.265  -9.082 1.00 . A A . 14 LEU O    1 1 
       11 12441 1 1 33 GLU C    C 20.121   4.212 -10.448 1.00 . A A . 15 GLU C    1 1 
       11 12442 1 1 33 GLU CA   C 19.428   2.886 -10.804 1.00 . A A . 15 GLU CA   1 1 
       11 12443 1 1 33 GLU CB   C 18.258   3.139 -11.794 1.00 . A A . 15 GLU CB   1 1 
       11 12444 1 1 33 GLU CD   C 19.442   2.503 -13.996 1.00 . A A . 15 GLU CD   1 1 
       11 12445 1 1 33 GLU CG   C 18.689   3.597 -13.206 1.00 . A A . 15 GLU CG   1 1 
       11 12446 1 1 33 GLU H    H 18.012   2.328  -9.304 1.00 . A A . 15 GLU H    1 1 
       11 12447 1 1 33 GLU HA   H 20.154   2.230 -11.283 1.00 . A A . 15 GLU HA   1 1 
       11 12448 1 1 33 GLU HB2  H 17.692   2.221 -11.896 1.00 . A A . 15 GLU HB2  1 1 
       11 12449 1 1 33 GLU HB3  H 17.600   3.897 -11.377 1.00 . A A . 15 GLU HB3  1 1 
       11 12450 1 1 33 GLU HG2  H 17.803   3.882 -13.763 1.00 . A A . 15 GLU HG2  1 1 
       11 12451 1 1 33 GLU HG3  H 19.331   4.467 -13.111 1.00 . A A . 15 GLU HG3  1 1 
       11 12452 1 1 33 GLU N    N 18.941   2.206  -9.578 1.00 . A A . 15 GLU N    1 1 
       11 12453 1 1 33 GLU O    O 21.305   4.416 -10.739 1.00 . A A . 15 GLU O    1 1 
       11 12454 1 1 33 GLU OE1  O 18.776   1.638 -14.608 1.00 . A A . 15 GLU OE1  1 1 
       11 12455 1 1 33 GLU OE2  O 20.695   2.483 -13.987 1.00 . A A . 15 GLU OE2  1 1 
       11 12456 1 1 34 HIS C    C 20.584   6.343  -8.090 1.00 . A A . 16 HIS C    1 1 
       11 12457 1 1 34 HIS CA   C 19.798   6.446  -9.408 1.00 . A A . 16 HIS CA   1 1 
       11 12458 1 1 34 HIS CB   C 18.582   7.401  -9.192 1.00 . A A . 16 HIS CB   1 1 
       11 12459 1 1 34 HIS CD2  C 16.506   6.684 -10.606 1.00 . A A . 16 HIS CD2  1 1 
       11 12460 1 1 34 HIS CE1  C 16.569   8.271 -12.105 1.00 . A A . 16 HIS CE1  1 1 
       11 12461 1 1 34 HIS CG   C 17.579   7.462 -10.324 1.00 . A A . 16 HIS CG   1 1 
       11 12462 1 1 34 HIS H    H 18.430   4.846  -9.611 1.00 . A A . 16 HIS H    1 1 
       11 12463 1 1 34 HIS HA   H 20.441   6.851 -10.184 1.00 . A A . 16 HIS HA   1 1 
       11 12464 1 1 34 HIS HB2  H 18.043   7.087  -8.304 1.00 . A A . 16 HIS HB2  1 1 
       11 12465 1 1 34 HIS HB3  H 18.949   8.407  -9.026 1.00 . A A . 16 HIS HB3  1 1 
       11 12466 1 1 34 HIS HD1  H 18.247   9.169 -11.358 1.00 . A A . 16 HIS HD1  1 1 
       11 12467 1 1 34 HIS HD2  H 16.188   5.811 -10.057 1.00 . A A . 16 HIS HD2  1 1 
       11 12468 1 1 34 HIS HE1  H 16.321   8.901 -12.950 1.00 . A A . 16 HIS HE1  1 1 
       11 12469 1 1 34 HIS HE2  H 15.010   6.950 -12.044 1.00 . A A . 16 HIS HE2  1 1 
       11 12470 1 1 34 HIS N    N 19.345   5.105  -9.815 1.00 . A A . 16 HIS N    1 1 
       11 12471 1 1 34 HIS ND1  N 17.588   8.445 -11.289 1.00 . A A . 16 HIS ND1  1 1 
       11 12472 1 1 34 HIS NE2  N 15.897   7.209 -11.714 1.00 . A A . 16 HIS NE2  1 1 
       11 12473 1 1 34 HIS O    O 21.762   6.714  -8.004 1.00 . A A . 16 HIS O    1 1 
       11 12474 1 1 35 GLY C    C 19.245   6.172  -4.745 1.00 . A A . 17 GLY C    1 1 
       11 12475 1 1 35 GLY CA   C 20.367   5.785  -5.696 1.00 . A A . 17 GLY CA   1 1 
       11 12476 1 1 35 GLY H    H 19.026   5.382  -7.275 1.00 . A A . 17 GLY H    1 1 
       11 12477 1 1 35 GLY HA2  H 20.705   4.788  -5.448 1.00 . A A . 17 GLY HA2  1 1 
       11 12478 1 1 35 GLY HA3  H 21.190   6.478  -5.574 1.00 . A A . 17 GLY HA3  1 1 
       11 12479 1 1 35 GLY N    N 19.895   5.797  -7.078 1.00 . A A . 17 GLY N    1 1 
       11 12480 1 1 35 GLY O    O 18.078   6.192  -5.143 1.00 . A A . 17 GLY O    1 1 
       11 12481 1 1 36 ARG C    C 18.213   8.450  -2.611 1.00 . A A . 18 ARG C    1 1 
       11 12482 1 1 36 ARG CA   C 18.588   6.937  -2.470 1.00 . A A . 18 ARG CA   1 1 
       11 12483 1 1 36 ARG CB   C 19.155   6.614  -1.053 1.00 . A A . 18 ARG CB   1 1 
       11 12484 1 1 36 ARG CD   C 18.699   6.397   1.473 1.00 . A A . 18 ARG CD   1 1 
       11 12485 1 1 36 ARG CG   C 18.093   6.587   0.072 1.00 . A A . 18 ARG CG   1 1 
       11 12486 1 1 36 ARG CZ   C 20.053   7.725   3.103 1.00 . A A . 18 ARG CZ   1 1 
       11 12487 1 1 36 ARG H    H 20.529   6.531  -3.244 1.00 . A A . 18 ARG H    1 1 
       11 12488 1 1 36 ARG HA   H 17.689   6.349  -2.629 1.00 . A A . 18 ARG HA   1 1 
       11 12489 1 1 36 ARG HB2  H 19.635   5.637  -1.085 1.00 . A A . 18 ARG HB2  1 1 
       11 12490 1 1 36 ARG HB3  H 19.906   7.356  -0.800 1.00 . A A . 18 ARG HB3  1 1 
       11 12491 1 1 36 ARG HD2  H 17.889   6.313   2.190 1.00 . A A . 18 ARG HD2  1 1 
       11 12492 1 1 36 ARG HD3  H 19.275   5.478   1.486 1.00 . A A . 18 ARG HD3  1 1 
       11 12493 1 1 36 ARG HE   H 19.818   8.155   1.161 1.00 . A A . 18 ARG HE   1 1 
       11 12494 1 1 36 ARG HG2  H 17.547   7.524   0.063 1.00 . A A . 18 ARG HG2  1 1 
       11 12495 1 1 36 ARG HG3  H 17.398   5.773  -0.123 1.00 . A A . 18 ARG HG3  1 1 
       11 12496 1 1 36 ARG HH11 H 19.204   6.076   3.923 1.00 . A A . 18 ARG HH11 1 1 
       11 12497 1 1 36 ARG HH12 H 20.124   7.060   5.012 1.00 . A A . 18 ARG HH12 1 1 
       11 12498 1 1 36 ARG HH21 H 21.039   9.411   2.602 1.00 . A A . 18 ARG HH21 1 1 
       11 12499 1 1 36 ARG HH22 H 21.169   8.939   4.263 1.00 . A A . 18 ARG HH22 1 1 
       11 12500 1 1 36 ARG N    N 19.584   6.533  -3.493 1.00 . A A . 18 ARG N    1 1 
       11 12501 1 1 36 ARG NE   N 19.573   7.517   1.866 1.00 . A A . 18 ARG NE   1 1 
       11 12502 1 1 36 ARG NH1  N 19.770   6.887   4.094 1.00 . A A . 18 ARG NH1  1 1 
       11 12503 1 1 36 ARG NH2  N 20.809   8.777   3.344 1.00 . A A . 18 ARG NH2  1 1 
       11 12504 1 1 36 ARG O    O 17.765   9.095  -1.650 1.00 . A A . 18 ARG O    1 1 
       11 12505 1 1 37 ASN C    C 16.583  10.636  -4.108 1.00 . A A . 19 ASN C    1 1 
       11 12506 1 1 37 ASN CA   C 18.105  10.392  -4.175 1.00 . A A . 19 ASN CA   1 1 
       11 12507 1 1 37 ASN CB   C 18.671  10.726  -5.591 1.00 . A A . 19 ASN CB   1 1 
       11 12508 1 1 37 ASN CG   C 20.187  10.506  -5.740 1.00 . A A . 19 ASN CG   1 1 
       11 12509 1 1 37 ASN H    H 18.728   8.417  -4.539 1.00 . A A . 19 ASN H    1 1 
       11 12510 1 1 37 ASN HA   H 18.601  11.021  -3.436 1.00 . A A . 19 ASN HA   1 1 
       11 12511 1 1 37 ASN HB2  H 18.176  10.100  -6.328 1.00 . A A . 19 ASN HB2  1 1 
       11 12512 1 1 37 ASN HB3  H 18.454  11.763  -5.819 1.00 . A A . 19 ASN HB3  1 1 
       11 12513 1 1 37 ASN HD21 H 20.308  11.995  -7.056 1.00 . A A . 19 ASN HD21 1 1 
       11 12514 1 1 37 ASN HD22 H 21.792  11.182  -6.704 1.00 . A A . 19 ASN HD22 1 1 
       11 12515 1 1 37 ASN N    N 18.388   8.990  -3.833 1.00 . A A . 19 ASN N    1 1 
       11 12516 1 1 37 ASN ND2  N 20.826  11.311  -6.581 1.00 . A A . 19 ASN ND2  1 1 
       11 12517 1 1 37 ASN O    O 15.863  10.328  -5.057 1.00 . A A . 19 ASN O    1 1 
       11 12518 1 1 37 ASN OD1  O 20.778   9.619  -5.115 1.00 . A A . 19 ASN OD1  1 1 
       11 12519 1 1 38 TRP C    C 13.825  11.876  -3.663 1.00 . A A . 20 TRP C    1 1 
       11 12520 1 1 38 TRP CA   C 14.700  11.242  -2.564 1.00 . A A . 20 TRP CA   1 1 
       11 12521 1 1 38 TRP CB   C 14.554  12.063  -1.259 1.00 . A A . 20 TRP CB   1 1 
       11 12522 1 1 38 TRP CD1  C 16.623  12.374   0.250 1.00 . A A . 20 TRP CD1  1 1 
       11 12523 1 1 38 TRP CD2  C 15.466  10.502   0.648 1.00 . A A . 20 TRP CD2  1 1 
       11 12524 1 1 38 TRP CE2  C 16.551  10.562   1.538 1.00 . A A . 20 TRP CE2  1 1 
       11 12525 1 1 38 TRP CE3  C 14.600   9.411   0.713 1.00 . A A . 20 TRP CE3  1 1 
       11 12526 1 1 38 TRP CG   C 15.517  11.677  -0.159 1.00 . A A . 20 TRP CG   1 1 
       11 12527 1 1 38 TRP CH2  C 15.936   8.518   2.516 1.00 . A A . 20 TRP CH2  1 1 
       11 12528 1 1 38 TRP CZ2  C 16.798   9.573   2.478 1.00 . A A . 20 TRP CZ2  1 1 
       11 12529 1 1 38 TRP CZ3  C 14.846   8.429   1.642 1.00 . A A . 20 TRP CZ3  1 1 
       11 12530 1 1 38 TRP H    H 16.790  11.509  -2.325 1.00 . A A . 20 TRP H    1 1 
       11 12531 1 1 38 TRP HA   H 14.357  10.226  -2.376 1.00 . A A . 20 TRP HA   1 1 
       11 12532 1 1 38 TRP HB2  H 14.714  13.112  -1.485 1.00 . A A . 20 TRP HB2  1 1 
       11 12533 1 1 38 TRP HB3  H 13.545  11.943  -0.878 1.00 . A A . 20 TRP HB3  1 1 
       11 12534 1 1 38 TRP HD1  H 16.943  13.317  -0.175 1.00 . A A . 20 TRP HD1  1 1 
       11 12535 1 1 38 TRP HE1  H 18.047  12.021   1.745 1.00 . A A . 20 TRP HE1  1 1 
       11 12536 1 1 38 TRP HE3  H 13.753   9.328   0.047 1.00 . A A . 20 TRP HE3  1 1 
       11 12537 1 1 38 TRP HH2  H 16.092   7.719   3.231 1.00 . A A . 20 TRP HH2  1 1 
       11 12538 1 1 38 TRP HZ2  H 17.637   9.624   3.162 1.00 . A A . 20 TRP HZ2  1 1 
       11 12539 1 1 38 TRP HZ3  H 14.185   7.566   1.708 1.00 . A A . 20 TRP HZ3  1 1 
       11 12540 1 1 38 TRP N    N 16.128  11.159  -2.952 1.00 . A A . 20 TRP N    1 1 
       11 12541 1 1 38 TRP NE1  N 17.238  11.716   1.277 1.00 . A A . 20 TRP NE1  1 1 
       11 12542 1 1 38 TRP O    O 12.771  11.350  -4.004 1.00 . A A . 20 TRP O    1 1 
       11 12543 1 1 39 SER C    C 13.506  12.911  -6.554 1.00 . A A . 21 SER C    1 1 
       11 12544 1 1 39 SER CA   C 13.613  13.752  -5.273 1.00 . A A . 21 SER CA   1 1 
       11 12545 1 1 39 SER CB   C 14.366  15.069  -5.553 1.00 . A A . 21 SER CB   1 1 
       11 12546 1 1 39 SER H    H 15.123  13.381  -3.832 1.00 . A A . 21 SER H    1 1 
       11 12547 1 1 39 SER HA   H 12.612  13.989  -4.928 1.00 . A A . 21 SER HA   1 1 
       11 12548 1 1 39 SER HB2  H 14.390  15.667  -4.653 1.00 . A A . 21 SER HB2  1 1 
       11 12549 1 1 39 SER HB3  H 15.384  14.842  -5.850 1.00 . A A . 21 SER HB3  1 1 
       11 12550 1 1 39 SER HG   H 14.333  15.839  -7.351 1.00 . A A . 21 SER HG   1 1 
       11 12551 1 1 39 SER N    N 14.292  13.015  -4.195 1.00 . A A . 21 SER N    1 1 
       11 12552 1 1 39 SER O    O 12.447  12.853  -7.179 1.00 . A A . 21 SER O    1 1 
       11 12553 1 1 39 SER OG   O 13.752  15.827  -6.580 1.00 . A A . 21 SER OG   1 1 
       11 12554 1 1 40 ALA C    C 13.699  10.244  -8.106 1.00 . A A . 22 ALA C    1 1 
       11 12555 1 1 40 ALA CA   C 14.683  11.426  -8.151 1.00 . A A . 22 ALA CA   1 1 
       11 12556 1 1 40 ALA CB   C 16.116  10.927  -8.384 1.00 . A A . 22 ALA CB   1 1 
       11 12557 1 1 40 ALA H    H 15.400  12.281  -6.335 1.00 . A A . 22 ALA H    1 1 
       11 12558 1 1 40 ALA HA   H 14.416  12.072  -8.987 1.00 . A A . 22 ALA HA   1 1 
       11 12559 1 1 40 ALA HB1  H 16.790  11.772  -8.423 1.00 . A A . 22 ALA HB1  1 1 
       11 12560 1 1 40 ALA HB2  H 16.171  10.385  -9.321 1.00 . A A . 22 ALA HB2  1 1 
       11 12561 1 1 40 ALA HB3  H 16.411  10.272  -7.573 1.00 . A A . 22 ALA HB3  1 1 
       11 12562 1 1 40 ALA N    N 14.611  12.237  -6.918 1.00 . A A . 22 ALA N    1 1 
       11 12563 1 1 40 ALA O    O 13.163   9.841  -9.139 1.00 . A A . 22 ALA O    1 1 
       11 12564 1 1 41 ILE C    C 11.086   9.072  -6.609 1.00 . A A . 23 ILE C    1 1 
       11 12565 1 1 41 ILE CA   C 12.539   8.559  -6.704 1.00 . A A . 23 ILE CA   1 1 
       11 12566 1 1 41 ILE CB   C 12.893   7.712  -5.422 1.00 . A A . 23 ILE CB   1 1 
       11 12567 1 1 41 ILE CD1  C 15.103   6.881  -6.513 1.00 . A A . 23 ILE CD1  1 1 
       11 12568 1 1 41 ILE CG1  C 14.433   7.483  -5.294 1.00 . A A . 23 ILE CG1  1 1 
       11 12569 1 1 41 ILE CG2  C 12.130   6.358  -5.412 1.00 . A A . 23 ILE CG2  1 1 
       11 12570 1 1 41 ILE H    H 13.941  10.054  -6.121 1.00 . A A . 23 ILE H    1 1 
       11 12571 1 1 41 ILE HA   H 12.622   7.903  -7.571 1.00 . A A . 23 ILE HA   1 1 
       11 12572 1 1 41 ILE HB   H 12.560   8.278  -4.555 1.00 . A A . 23 ILE HB   1 1 
       11 12573 1 1 41 ILE HD11 H 15.027   7.562  -7.352 1.00 . A A . 23 ILE HD11 1 1 
       11 12574 1 1 41 ILE HD12 H 14.626   5.944  -6.763 1.00 . A A . 23 ILE HD12 1 1 
       11 12575 1 1 41 ILE HD13 H 16.145   6.704  -6.294 1.00 . A A . 23 ILE HD13 1 1 
       11 12576 1 1 41 ILE HG12 H 14.916   8.430  -5.102 1.00 . A A . 23 ILE HG12 1 1 
       11 12577 1 1 41 ILE HG13 H 14.630   6.825  -4.456 1.00 . A A . 23 ILE HG13 1 1 
       11 12578 1 1 41 ILE HG21 H 12.378   5.808  -4.512 1.00 . A A . 23 ILE HG21 1 1 
       11 12579 1 1 41 ILE HG22 H 12.410   5.767  -6.276 1.00 . A A . 23 ILE HG22 1 1 
       11 12580 1 1 41 ILE HG23 H 11.062   6.537  -5.436 1.00 . A A . 23 ILE HG23 1 1 
       11 12581 1 1 41 ILE N    N 13.471   9.691  -6.901 1.00 . A A . 23 ILE N    1 1 
       11 12582 1 1 41 ILE O    O 10.162   8.462  -7.144 1.00 . A A . 23 ILE O    1 1 
       11 12583 1 1 42 ALA C    C  8.908  11.303  -6.960 1.00 . A A . 24 ALA C    1 1 
       11 12584 1 1 42 ALA CA   C  9.588  10.828  -5.661 1.00 . A A . 24 ALA CA   1 1 
       11 12585 1 1 42 ALA CB   C  9.731  11.995  -4.676 1.00 . A A . 24 ALA CB   1 1 
       11 12586 1 1 42 ALA H    H 11.705  10.676  -5.593 1.00 . A A . 24 ALA H    1 1 
       11 12587 1 1 42 ALA HA   H  8.965  10.077  -5.187 1.00 . A A . 24 ALA HA   1 1 
       11 12588 1 1 42 ALA HB1  H  8.755  12.409  -4.450 1.00 . A A . 24 ALA HB1  1 1 
       11 12589 1 1 42 ALA HB2  H 10.355  12.764  -5.108 1.00 . A A . 24 ALA HB2  1 1 
       11 12590 1 1 42 ALA HB3  H 10.187  11.642  -3.757 1.00 . A A . 24 ALA HB3  1 1 
       11 12591 1 1 42 ALA N    N 10.910  10.218  -5.927 1.00 . A A . 24 ALA N    1 1 
       11 12592 1 1 42 ALA O    O  7.693  11.164  -7.129 1.00 . A A . 24 ALA O    1 1 
       11 12593 1 1 43 ARG C    C  9.148  11.202 -10.194 1.00 . A A . 25 ARG C    1 1 
       11 12594 1 1 43 ARG CA   C  9.274  12.361  -9.181 1.00 . A A . 25 ARG CA   1 1 
       11 12595 1 1 43 ARG CB   C 10.235  13.474  -9.693 1.00 . A A . 25 ARG CB   1 1 
       11 12596 1 1 43 ARG CD   C 11.312  15.779  -9.201 1.00 . A A . 25 ARG CD   1 1 
       11 12597 1 1 43 ARG CG   C 10.337  14.682  -8.724 1.00 . A A . 25 ARG CG   1 1 
       11 12598 1 1 43 ARG CZ   C 10.627  17.866  -7.979 1.00 . A A . 25 ARG CZ   1 1 
       11 12599 1 1 43 ARG H    H 10.668  11.953  -7.637 1.00 . A A . 25 ARG H    1 1 
       11 12600 1 1 43 ARG HA   H  8.289  12.797  -9.047 1.00 . A A . 25 ARG HA   1 1 
       11 12601 1 1 43 ARG HB2  H 11.230  13.053  -9.823 1.00 . A A . 25 ARG HB2  1 1 
       11 12602 1 1 43 ARG HB3  H  9.881  13.835 -10.656 1.00 . A A . 25 ARG HB3  1 1 
       11 12603 1 1 43 ARG HD2  H 12.281  15.329  -9.387 1.00 . A A . 25 ARG HD2  1 1 
       11 12604 1 1 43 ARG HD3  H 10.938  16.211 -10.124 1.00 . A A . 25 ARG HD3  1 1 
       11 12605 1 1 43 ARG HE   H 12.279  16.794  -7.629 1.00 . A A . 25 ARG HE   1 1 
       11 12606 1 1 43 ARG HG2  H  9.352  15.125  -8.617 1.00 . A A . 25 ARG HG2  1 1 
       11 12607 1 1 43 ARG HG3  H 10.665  14.322  -7.751 1.00 . A A . 25 ARG HG3  1 1 
       11 12608 1 1 43 ARG HH11 H  9.335  17.367  -9.455 1.00 . A A . 25 ARG HH11 1 1 
       11 12609 1 1 43 ARG HH12 H  8.898  18.768  -8.538 1.00 . A A . 25 ARG HH12 1 1 
       11 12610 1 1 43 ARG HH21 H 11.715  18.647  -6.462 1.00 . A A . 25 ARG HH21 1 1 
       11 12611 1 1 43 ARG HH22 H 10.253  19.500  -6.848 1.00 . A A . 25 ARG HH22 1 1 
       11 12612 1 1 43 ARG N    N  9.724  11.864  -7.864 1.00 . A A . 25 ARG N    1 1 
       11 12613 1 1 43 ARG NE   N 11.475  16.848  -8.191 1.00 . A A . 25 ARG NE   1 1 
       11 12614 1 1 43 ARG NH1  N  9.532  18.013  -8.720 1.00 . A A . 25 ARG NH1  1 1 
       11 12615 1 1 43 ARG NH2  N 10.883  18.739  -7.019 1.00 . A A . 25 ARG NH2  1 1 
       11 12616 1 1 43 ARG O    O  8.412  11.315 -11.179 1.00 . A A . 25 ARG O    1 1 
       11 12617 1 1 44 MET C    C  8.493   8.136 -10.576 1.00 . A A . 26 MET C    1 1 
       11 12618 1 1 44 MET CA   C  9.825   8.886 -10.789 1.00 . A A . 26 MET CA   1 1 
       11 12619 1 1 44 MET CB   C 11.033   7.960 -10.464 1.00 . A A . 26 MET CB   1 1 
       11 12620 1 1 44 MET CE   C 12.393   4.195 -11.781 1.00 . A A . 26 MET CE   1 1 
       11 12621 1 1 44 MET CG   C 11.118   6.645 -11.255 1.00 . A A . 26 MET CG   1 1 
       11 12622 1 1 44 MET H    H 10.479  10.103  -9.172 1.00 . A A . 26 MET H    1 1 
       11 12623 1 1 44 MET HA   H  9.894   9.195 -11.830 1.00 . A A . 26 MET HA   1 1 
       11 12624 1 1 44 MET HB2  H 11.945   8.513 -10.654 1.00 . A A . 26 MET HB2  1 1 
       11 12625 1 1 44 MET HB3  H 11.004   7.714  -9.406 1.00 . A A . 26 MET HB3  1 1 
       11 12626 1 1 44 MET HE1  H 12.337   4.432 -12.834 1.00 . A A . 26 MET HE1  1 1 
       11 12627 1 1 44 MET HE2  H 11.484   3.700 -11.473 1.00 . A A . 26 MET HE2  1 1 
       11 12628 1 1 44 MET HE3  H 13.234   3.539 -11.604 1.00 . A A . 26 MET HE3  1 1 
       11 12629 1 1 44 MET HG2  H 10.248   6.036 -11.030 1.00 . A A . 26 MET HG2  1 1 
       11 12630 1 1 44 MET HG3  H 11.135   6.868 -12.314 1.00 . A A . 26 MET HG3  1 1 
       11 12631 1 1 44 MET N    N  9.882  10.100  -9.944 1.00 . A A . 26 MET N    1 1 
       11 12632 1 1 44 MET O    O  7.712   7.971 -11.517 1.00 . A A . 26 MET O    1 1 
       11 12633 1 1 44 MET SD   S 12.610   5.705 -10.836 1.00 . A A . 26 MET SD   1 1 
       11 12634 1 1 45 VAL C    C  5.796   7.738  -8.729 1.00 . A A . 27 VAL C    1 1 
       11 12635 1 1 45 VAL CA   C  7.049   6.875  -8.996 1.00 . A A . 27 VAL CA   1 1 
       11 12636 1 1 45 VAL CB   C  7.334   5.873  -7.795 1.00 . A A . 27 VAL CB   1 1 
       11 12637 1 1 45 VAL CG1  C  8.541   4.972  -8.123 1.00 . A A . 27 VAL CG1  1 1 
       11 12638 1 1 45 VAL CG2  C  7.562   6.580  -6.431 1.00 . A A . 27 VAL CG2  1 1 
       11 12639 1 1 45 VAL H    H  8.835   7.953  -8.608 1.00 . A A . 27 VAL H    1 1 
       11 12640 1 1 45 VAL HA   H  6.840   6.262  -9.876 1.00 . A A . 27 VAL HA   1 1 
       11 12641 1 1 45 VAL HB   H  6.459   5.226  -7.691 1.00 . A A . 27 VAL HB   1 1 
       11 12642 1 1 45 VAL HG11 H  8.350   4.422  -9.032 1.00 . A A . 27 VAL HG11 1 1 
       11 12643 1 1 45 VAL HG12 H  8.709   4.269  -7.316 1.00 . A A . 27 VAL HG12 1 1 
       11 12644 1 1 45 VAL HG13 H  9.432   5.580  -8.256 1.00 . A A . 27 VAL HG13 1 1 
       11 12645 1 1 45 VAL HG21 H  8.425   7.232  -6.498 1.00 . A A . 27 VAL HG21 1 1 
       11 12646 1 1 45 VAL HG22 H  7.733   5.843  -5.653 1.00 . A A . 27 VAL HG22 1 1 
       11 12647 1 1 45 VAL HG23 H  6.693   7.168  -6.175 1.00 . A A . 27 VAL HG23 1 1 
       11 12648 1 1 45 VAL N    N  8.229   7.706  -9.324 1.00 . A A . 27 VAL N    1 1 
       11 12649 1 1 45 VAL O    O  4.721   7.481  -9.288 1.00 . A A . 27 VAL O    1 1 
       11 12650 1 1 46 GLY C    C  4.532  10.747  -8.468 1.00 . A A . 28 GLY C    1 1 
       11 12651 1 1 46 GLY CA   C  4.837   9.632  -7.474 1.00 . A A . 28 GLY CA   1 1 
       11 12652 1 1 46 GLY H    H  6.840   8.945  -7.518 1.00 . A A . 28 GLY H    1 1 
       11 12653 1 1 46 GLY HA2  H  3.947   9.030  -7.328 1.00 . A A . 28 GLY HA2  1 1 
       11 12654 1 1 46 GLY HA3  H  5.096  10.083  -6.524 1.00 . A A . 28 GLY HA3  1 1 
       11 12655 1 1 46 GLY N    N  5.950   8.767  -7.879 1.00 . A A . 28 GLY N    1 1 
       11 12656 1 1 46 GLY O    O  3.378  11.180  -8.570 1.00 . A A . 28 GLY O    1 1 
       11 12657 1 1 47 SER C    C  5.263  13.664  -9.158 1.00 . A A . 29 SER C    1 1 
       11 12658 1 1 47 SER CA   C  5.566  12.423 -10.034 1.00 . A A . 29 SER CA   1 1 
       11 12659 1 1 47 SER CB   C  4.571  12.262 -11.229 1.00 . A A . 29 SER CB   1 1 
       11 12660 1 1 47 SER H    H  6.428  10.698  -9.140 1.00 . A A . 29 SER H    1 1 
       11 12661 1 1 47 SER HA   H  6.567  12.542 -10.435 1.00 . A A . 29 SER HA   1 1 
       11 12662 1 1 47 SER HB2  H  4.822  11.374 -11.790 1.00 . A A . 29 SER HB2  1 1 
       11 12663 1 1 47 SER HB3  H  3.562  12.169 -10.849 1.00 . A A . 29 SER HB3  1 1 
       11 12664 1 1 47 SER HG   H  4.279  14.159 -11.665 1.00 . A A . 29 SER HG   1 1 
       11 12665 1 1 47 SER N    N  5.593  11.207  -9.185 1.00 . A A . 29 SER N    1 1 
       11 12666 1 1 47 SER O    O  4.660  14.646  -9.605 1.00 . A A . 29 SER O    1 1 
       11 12667 1 1 47 SER OG   O  4.618  13.378 -12.115 1.00 . A A . 29 SER OG   1 1 
       11 12668 1 1 48 LYS C    C  6.601  15.046  -6.040 1.00 . A A . 30 LYS C    1 1 
       11 12669 1 1 48 LYS CA   C  5.353  14.568  -6.837 1.00 . A A . 30 LYS CA   1 1 
       11 12670 1 1 48 LYS CB   C  4.282  13.875  -5.920 1.00 . A A . 30 LYS CB   1 1 
       11 12671 1 1 48 LYS CD   C  2.512  15.817  -5.720 1.00 . A A . 30 LYS CD   1 1 
       11 12672 1 1 48 LYS CE   C  3.203  17.157  -6.062 1.00 . A A . 30 LYS CE   1 1 
       11 12673 1 1 48 LYS CG   C  3.428  14.786  -4.976 1.00 . A A . 30 LYS CG   1 1 
       11 12674 1 1 48 LYS H    H  6.388  12.910  -7.665 1.00 . A A . 30 LYS H    1 1 
       11 12675 1 1 48 LYS HA   H  4.899  15.440  -7.306 1.00 . A A . 30 LYS HA   1 1 
       11 12676 1 1 48 LYS HB2  H  3.586  13.339  -6.561 1.00 . A A . 30 LYS HB2  1 1 
       11 12677 1 1 48 LYS HB3  H  4.789  13.140  -5.302 1.00 . A A . 30 LYS HB3  1 1 
       11 12678 1 1 48 LYS HD2  H  2.169  15.369  -6.644 1.00 . A A . 30 LYS HD2  1 1 
       11 12679 1 1 48 LYS HD3  H  1.643  16.024  -5.096 1.00 . A A . 30 LYS HD3  1 1 
       11 12680 1 1 48 LYS HE2  H  3.494  17.660  -5.149 1.00 . A A . 30 LYS HE2  1 1 
       11 12681 1 1 48 LYS HE3  H  4.091  16.958  -6.649 1.00 . A A . 30 LYS HE3  1 1 
       11 12682 1 1 48 LYS HG2  H  2.795  14.147  -4.363 1.00 . A A . 30 LYS HG2  1 1 
       11 12683 1 1 48 LYS HG3  H  4.106  15.324  -4.319 1.00 . A A . 30 LYS HG3  1 1 
       11 12684 1 1 48 LYS HZ1  H  1.473  18.282  -6.288 1.00 . A A . 30 LYS HZ1  1 1 
       11 12685 1 1 48 LYS HZ2  H  2.048  17.624  -7.737 1.00 . A A . 30 LYS HZ2  1 1 
       11 12686 1 1 48 LYS HZ3  H  2.827  18.955  -7.041 1.00 . A A . 30 LYS HZ3  1 1 
       11 12687 1 1 48 LYS N    N  5.739  13.613  -7.892 1.00 . A A . 30 LYS N    1 1 
       11 12688 1 1 48 LYS NZ   N  2.326  18.066  -6.835 1.00 . A A . 30 LYS NZ   1 1 
       11 12689 1 1 48 LYS O    O  7.729  14.667  -6.364 1.00 . A A . 30 LYS O    1 1 
       11 12690 1 1 49 THR C    C  8.395  15.483  -3.563 1.00 . A A . 31 THR C    1 1 
       11 12691 1 1 49 THR CA   C  7.369  16.509  -4.124 1.00 . A A . 31 THR CA   1 1 
       11 12692 1 1 49 THR CB   C  6.619  17.199  -2.932 1.00 . A A . 31 THR CB   1 1 
       11 12693 1 1 49 THR CG2  C  7.537  18.041  -2.031 1.00 . A A . 31 THR CG2  1 1 
       11 12694 1 1 49 THR H    H  5.430  16.149  -4.858 1.00 . A A . 31 THR H    1 1 
       11 12695 1 1 49 THR HA   H  7.889  17.273  -4.687 1.00 . A A . 31 THR HA   1 1 
       11 12696 1 1 49 THR HB   H  6.156  16.426  -2.326 1.00 . A A . 31 THR HB   1 1 
       11 12697 1 1 49 THR HG1  H  4.992  18.289  -2.721 1.00 . A A . 31 THR HG1  1 1 
       11 12698 1 1 49 THR HG21 H  7.987  18.835  -2.611 1.00 . A A . 31 THR HG21 1 1 
       11 12699 1 1 49 THR HG22 H  8.320  17.416  -1.616 1.00 . A A . 31 THR HG22 1 1 
       11 12700 1 1 49 THR HG23 H  6.962  18.471  -1.221 1.00 . A A . 31 THR HG23 1 1 
       11 12701 1 1 49 THR N    N  6.356  15.900  -5.018 1.00 . A A . 31 THR N    1 1 
       11 12702 1 1 49 THR O    O  8.051  14.324  -3.337 1.00 . A A . 31 THR O    1 1 
       11 12703 1 1 49 THR OG1  O  5.573  18.033  -3.444 1.00 . A A . 31 THR OG1  1 1 
       11 12704 1 1 50 VAL C    C 10.372  14.418  -1.440 1.00 . A A . 32 VAL C    1 1 
       11 12705 1 1 50 VAL CA   C 10.766  15.167  -2.749 1.00 . A A . 32 VAL CA   1 1 
       11 12706 1 1 50 VAL CB   C 12.000  16.121  -2.489 1.00 . A A . 32 VAL CB   1 1 
       11 12707 1 1 50 VAL CG1  C 11.616  17.314  -1.574 1.00 . A A . 32 VAL CG1  1 1 
       11 12708 1 1 50 VAL CG2  C 13.221  15.369  -1.913 1.00 . A A . 32 VAL CG2  1 1 
       11 12709 1 1 50 VAL H    H  9.809  16.899  -3.547 1.00 . A A . 32 VAL H    1 1 
       11 12710 1 1 50 VAL HA   H 11.057  14.428  -3.495 1.00 . A A . 32 VAL HA   1 1 
       11 12711 1 1 50 VAL HB   H 12.294  16.537  -3.452 1.00 . A A . 32 VAL HB   1 1 
       11 12712 1 1 50 VAL HG11 H 12.459  17.990  -1.478 1.00 . A A . 32 VAL HG11 1 1 
       11 12713 1 1 50 VAL HG12 H 11.342  16.951  -0.591 1.00 . A A . 32 VAL HG12 1 1 
       11 12714 1 1 50 VAL HG13 H 10.778  17.851  -2.000 1.00 . A A . 32 VAL HG13 1 1 
       11 12715 1 1 50 VAL HG21 H 14.056  16.054  -1.794 1.00 . A A . 32 VAL HG21 1 1 
       11 12716 1 1 50 VAL HG22 H 13.513  14.573  -2.584 1.00 . A A . 32 VAL HG22 1 1 
       11 12717 1 1 50 VAL HG23 H 12.971  14.947  -0.948 1.00 . A A . 32 VAL HG23 1 1 
       11 12718 1 1 50 VAL N    N  9.639  15.961  -3.324 1.00 . A A . 32 VAL N    1 1 
       11 12719 1 1 50 VAL O    O 10.865  13.308  -1.161 1.00 . A A . 32 VAL O    1 1 
       11 12720 1 1 51 SER C    C  8.287  13.132   0.455 1.00 . A A . 33 SER C    1 1 
       11 12721 1 1 51 SER CA   C  8.914  14.540   0.584 1.00 . A A . 33 SER CA   1 1 
       11 12722 1 1 51 SER CB   C  7.859  15.542   1.100 1.00 . A A . 33 SER CB   1 1 
       11 12723 1 1 51 SER H    H  9.098  15.892  -1.023 1.00 . A A . 33 SER H    1 1 
       11 12724 1 1 51 SER HA   H  9.733  14.503   1.295 1.00 . A A . 33 SER HA   1 1 
       11 12725 1 1 51 SER HB2  H  7.016  15.567   0.420 1.00 . A A . 33 SER HB2  1 1 
       11 12726 1 1 51 SER HB3  H  7.522  15.241   2.087 1.00 . A A . 33 SER HB3  1 1 
       11 12727 1 1 51 SER HG   H  8.897  16.941   1.997 1.00 . A A . 33 SER HG   1 1 
       11 12728 1 1 51 SER N    N  9.444  15.039  -0.693 1.00 . A A . 33 SER N    1 1 
       11 12729 1 1 51 SER O    O  8.376  12.335   1.382 1.00 . A A . 33 SER O    1 1 
       11 12730 1 1 51 SER OG   O  8.397  16.852   1.178 1.00 . A A . 33 SER OG   1 1 
       11 12731 1 1 52 GLN C    C  7.769  10.343  -0.738 1.00 . A A . 34 GLN C    1 1 
       11 12732 1 1 52 GLN CA   C  6.918  11.612  -0.988 1.00 . A A . 34 GLN CA   1 1 
       11 12733 1 1 52 GLN CB   C  6.371  11.687  -2.458 1.00 . A A . 34 GLN CB   1 1 
       11 12734 1 1 52 GLN CD   C  6.209   9.295  -3.426 1.00 . A A . 34 GLN CD   1 1 
       11 12735 1 1 52 GLN CG   C  5.453  10.536  -2.954 1.00 . A A . 34 GLN CG   1 1 
       11 12736 1 1 52 GLN H    H  7.768  13.509  -1.437 1.00 . A A . 34 GLN H    1 1 
       11 12737 1 1 52 GLN HA   H  6.072  11.604  -0.303 1.00 . A A . 34 GLN HA   1 1 
       11 12738 1 1 52 GLN HB2  H  5.803  12.609  -2.551 1.00 . A A . 34 GLN HB2  1 1 
       11 12739 1 1 52 GLN HB3  H  7.221  11.755  -3.130 1.00 . A A . 34 GLN HB3  1 1 
       11 12740 1 1 52 GLN HE21 H  6.492  10.111  -5.218 1.00 . A A . 34 GLN HE21 1 1 
       11 12741 1 1 52 GLN HE22 H  7.154   8.538  -4.984 1.00 . A A . 34 GLN HE22 1 1 
       11 12742 1 1 52 GLN HG2  H  4.789  10.246  -2.145 1.00 . A A . 34 GLN HG2  1 1 
       11 12743 1 1 52 GLN HG3  H  4.851  10.905  -3.779 1.00 . A A . 34 GLN HG3  1 1 
       11 12744 1 1 52 GLN N    N  7.690  12.851  -0.719 1.00 . A A . 34 GLN N    1 1 
       11 12745 1 1 52 GLN NE2  N  6.662   9.314  -4.669 1.00 . A A . 34 GLN NE2  1 1 
       11 12746 1 1 52 GLN O    O  7.389   9.485   0.070 1.00 . A A . 34 GLN O    1 1 
       11 12747 1 1 52 GLN OE1  O  6.435   8.357  -2.671 1.00 . A A . 34 GLN OE1  1 1 
       11 12748 1 1 53 CYS C    C 10.501   9.015   0.090 1.00 . A A . 35 CYS C    1 1 
       11 12749 1 1 53 CYS CA   C  9.838   9.076  -1.291 1.00 . A A . 35 CYS CA   1 1 
       11 12750 1 1 53 CYS CB   C 10.929   9.099  -2.377 1.00 . A A . 35 CYS CB   1 1 
       11 12751 1 1 53 CYS H    H  9.210  10.998  -1.980 1.00 . A A . 35 CYS H    1 1 
       11 12752 1 1 53 CYS HA   H  9.235   8.184  -1.425 1.00 . A A . 35 CYS HA   1 1 
       11 12753 1 1 53 CYS HB2  H 10.472   8.973  -3.350 1.00 . A A . 35 CYS HB2  1 1 
       11 12754 1 1 53 CYS HB3  H 11.446  10.050  -2.351 1.00 . A A . 35 CYS HB3  1 1 
       11 12755 1 1 53 CYS HG   H 11.772   6.993  -1.218 1.00 . A A . 35 CYS HG   1 1 
       11 12756 1 1 53 CYS N    N  8.940  10.254  -1.404 1.00 . A A . 35 CYS N    1 1 
       11 12757 1 1 53 CYS O    O 10.817   7.931   0.598 1.00 . A A . 35 CYS O    1 1 
       11 12758 1 1 53 CYS SG   S 12.172   7.797  -2.192 1.00 . A A . 35 CYS SG   1 1 
       11 12759 1 1 54 LYS C    C 10.392   9.811   3.113 1.00 . A A . 36 LYS C    1 1 
       11 12760 1 1 54 LYS CA   C 11.338  10.312   2.002 1.00 . A A . 36 LYS CA   1 1 
       11 12761 1 1 54 LYS CB   C 11.771  11.776   2.253 1.00 . A A . 36 LYS CB   1 1 
       11 12762 1 1 54 LYS CD   C 12.924  13.466   3.822 1.00 . A A . 36 LYS CD   1 1 
       11 12763 1 1 54 LYS CE   C 11.641  14.283   4.058 1.00 . A A . 36 LYS CE   1 1 
       11 12764 1 1 54 LYS CG   C 12.630  11.976   3.524 1.00 . A A . 36 LYS CG   1 1 
       11 12765 1 1 54 LYS H    H 10.408  11.009   0.231 1.00 . A A . 36 LYS H    1 1 
       11 12766 1 1 54 LYS HA   H 12.227   9.685   1.994 1.00 . A A . 36 LYS HA   1 1 
       11 12767 1 1 54 LYS HB2  H 12.348  12.119   1.397 1.00 . A A . 36 LYS HB2  1 1 
       11 12768 1 1 54 LYS HB3  H 10.881  12.391   2.334 1.00 . A A . 36 LYS HB3  1 1 
       11 12769 1 1 54 LYS HD2  H 13.545  13.529   4.710 1.00 . A A . 36 LYS HD2  1 1 
       11 12770 1 1 54 LYS HD3  H 13.465  13.891   2.981 1.00 . A A . 36 LYS HD3  1 1 
       11 12771 1 1 54 LYS HE2  H 11.061  14.311   3.145 1.00 . A A . 36 LYS HE2  1 1 
       11 12772 1 1 54 LYS HE3  H 11.055  13.812   4.838 1.00 . A A . 36 LYS HE3  1 1 
       11 12773 1 1 54 LYS HG2  H 12.110  11.545   4.374 1.00 . A A . 36 LYS HG2  1 1 
       11 12774 1 1 54 LYS HG3  H 13.574  11.456   3.391 1.00 . A A . 36 LYS HG3  1 1 
       11 12775 1 1 54 LYS HZ1  H 12.430  15.683   5.385 1.00 . A A . 36 LYS HZ1  1 1 
       11 12776 1 1 54 LYS HZ2  H 11.054  16.217   4.554 1.00 . A A . 36 LYS HZ2  1 1 
       11 12777 1 1 54 LYS HZ3  H 12.544  16.138   3.759 1.00 . A A . 36 LYS HZ3  1 1 
       11 12778 1 1 54 LYS N    N 10.699  10.193   0.690 1.00 . A A . 36 LYS N    1 1 
       11 12779 1 1 54 LYS NZ   N 11.938  15.676   4.467 1.00 . A A . 36 LYS NZ   1 1 
       11 12780 1 1 54 LYS O    O 10.845   9.227   4.086 1.00 . A A . 36 LYS O    1 1 
       11 12781 1 1 55 ASN C    C  7.775   8.059   3.775 1.00 . A A . 37 ASN C    1 1 
       11 12782 1 1 55 ASN CA   C  8.047   9.567   3.915 1.00 . A A . 37 ASN CA   1 1 
       11 12783 1 1 55 ASN CB   C  6.735  10.382   3.756 1.00 . A A . 37 ASN CB   1 1 
       11 12784 1 1 55 ASN CG   C  6.884  11.880   4.074 1.00 . A A . 37 ASN CG   1 1 
       11 12785 1 1 55 ASN H    H  8.775  10.479   2.130 1.00 . A A . 37 ASN H    1 1 
       11 12786 1 1 55 ASN HA   H  8.441   9.745   4.913 1.00 . A A . 37 ASN HA   1 1 
       11 12787 1 1 55 ASN HB2  H  6.383  10.283   2.736 1.00 . A A . 37 ASN HB2  1 1 
       11 12788 1 1 55 ASN HB3  H  5.981   9.976   4.422 1.00 . A A . 37 ASN HB3  1 1 
       11 12789 1 1 55 ASN HD21 H  8.273  11.540   5.466 1.00 . A A . 37 ASN HD21 1 1 
       11 12790 1 1 55 ASN HD22 H  7.868  13.194   5.198 1.00 . A A . 37 ASN HD22 1 1 
       11 12791 1 1 55 ASN N    N  9.073  10.018   2.940 1.00 . A A . 37 ASN N    1 1 
       11 12792 1 1 55 ASN ND2  N  7.762  12.238   5.008 1.00 . A A . 37 ASN ND2  1 1 
       11 12793 1 1 55 ASN O    O  7.283   7.417   4.716 1.00 . A A . 37 ASN O    1 1 
       11 12794 1 1 55 ASN OD1  O  6.191  12.718   3.501 1.00 . A A . 37 ASN OD1  1 1 
       11 12795 1 1 56 PHE C    C  9.188   5.365   3.210 1.00 . A A . 38 PHE C    1 1 
       11 12796 1 1 56 PHE CA   C  8.102   6.046   2.351 1.00 . A A . 38 PHE CA   1 1 
       11 12797 1 1 56 PHE CB   C  8.347   5.734   0.843 1.00 . A A . 38 PHE CB   1 1 
       11 12798 1 1 56 PHE CD1  C  7.465   3.334   0.775 1.00 . A A . 38 PHE CD1  1 1 
       11 12799 1 1 56 PHE CD2  C  9.680   3.732  -0.049 1.00 . A A . 38 PHE CD2  1 1 
       11 12800 1 1 56 PHE CE1  C  7.608   1.986   0.491 1.00 . A A . 38 PHE CE1  1 1 
       11 12801 1 1 56 PHE CE2  C  9.815   2.382  -0.335 1.00 . A A . 38 PHE CE2  1 1 
       11 12802 1 1 56 PHE CG   C  8.495   4.237   0.508 1.00 . A A . 38 PHE CG   1 1 
       11 12803 1 1 56 PHE CZ   C  8.782   1.512  -0.058 1.00 . A A . 38 PHE CZ   1 1 
       11 12804 1 1 56 PHE H    H  8.342   8.103   1.846 1.00 . A A . 38 PHE H    1 1 
       11 12805 1 1 56 PHE HA   H  7.130   5.660   2.636 1.00 . A A . 38 PHE HA   1 1 
       11 12806 1 1 56 PHE HB2  H  7.521   6.122   0.260 1.00 . A A . 38 PHE HB2  1 1 
       11 12807 1 1 56 PHE HB3  H  9.258   6.239   0.538 1.00 . A A . 38 PHE HB3  1 1 
       11 12808 1 1 56 PHE HD1  H  6.539   3.693   1.201 1.00 . A A . 38 PHE HD1  1 1 
       11 12809 1 1 56 PHE HD2  H 10.495   4.411  -0.268 1.00 . A A . 38 PHE HD2  1 1 
       11 12810 1 1 56 PHE HE1  H  6.797   1.299   0.708 1.00 . A A . 38 PHE HE1  1 1 
       11 12811 1 1 56 PHE HE2  H 10.737   2.009  -0.767 1.00 . A A . 38 PHE HE2  1 1 
       11 12812 1 1 56 PHE HZ   H  8.888   0.455  -0.275 1.00 . A A . 38 PHE HZ   1 1 
       11 12813 1 1 56 PHE N    N  8.099   7.507   2.588 1.00 . A A . 38 PHE N    1 1 
       11 12814 1 1 56 PHE O    O  9.017   4.234   3.635 1.00 . A A . 38 PHE O    1 1 
       11 12815 1 1 57 TYR C    C 11.243   5.063   5.553 1.00 . A A . 39 TYR C    1 1 
       11 12816 1 1 57 TYR CA   C 11.498   5.559   4.112 1.00 . A A . 39 TYR CA   1 1 
       11 12817 1 1 57 TYR CB   C 12.593   6.650   4.112 1.00 . A A . 39 TYR CB   1 1 
       11 12818 1 1 57 TYR CD1  C 14.583   5.242   3.433 1.00 . A A . 39 TYR CD1  1 1 
       11 12819 1 1 57 TYR CD2  C 14.804   6.571   5.409 1.00 . A A . 39 TYR CD2  1 1 
       11 12820 1 1 57 TYR CE1  C 15.879   4.801   3.588 1.00 . A A . 39 TYR CE1  1 1 
       11 12821 1 1 57 TYR CE2  C 16.104   6.121   5.570 1.00 . A A . 39 TYR CE2  1 1 
       11 12822 1 1 57 TYR CG   C 14.015   6.134   4.338 1.00 . A A . 39 TYR CG   1 1 
       11 12823 1 1 57 TYR CZ   C 16.637   5.241   4.652 1.00 . A A . 39 TYR CZ   1 1 
       11 12824 1 1 57 TYR H    H 10.272   7.044   3.209 1.00 . A A . 39 TYR H    1 1 
       11 12825 1 1 57 TYR HA   H 11.836   4.726   3.513 1.00 . A A . 39 TYR HA   1 1 
       11 12826 1 1 57 TYR HB2  H 12.586   7.157   3.153 1.00 . A A . 39 TYR HB2  1 1 
       11 12827 1 1 57 TYR HB3  H 12.371   7.383   4.884 1.00 . A A . 39 TYR HB3  1 1 
       11 12828 1 1 57 TYR HD1  H 13.988   4.891   2.593 1.00 . A A . 39 TYR HD1  1 1 
       11 12829 1 1 57 TYR HD2  H 14.384   7.262   6.127 1.00 . A A . 39 TYR HD2  1 1 
       11 12830 1 1 57 TYR HE1  H 16.295   4.109   2.871 1.00 . A A . 39 TYR HE1  1 1 
       11 12831 1 1 57 TYR HE2  H 16.699   6.466   6.408 1.00 . A A . 39 TYR HE2  1 1 
       11 12832 1 1 57 TYR HH   H 18.123   4.618   5.708 1.00 . A A . 39 TYR HH   1 1 
       11 12833 1 1 57 TYR N    N 10.280   6.099   3.470 1.00 . A A . 39 TYR N    1 1 
       11 12834 1 1 57 TYR O    O 11.937   4.168   6.050 1.00 . A A . 39 TYR O    1 1 
       11 12835 1 1 57 TYR OH   O 17.944   4.812   4.784 1.00 . A A . 39 TYR OH   1 1 
       11 12836 1 1 58 PHE C    C  8.919   4.172   7.668 1.00 . A A . 40 PHE C    1 1 
       11 12837 1 1 58 PHE CA   C  9.895   5.371   7.613 1.00 . A A . 40 PHE CA   1 1 
       11 12838 1 1 58 PHE CB   C  9.274   6.622   8.281 1.00 . A A . 40 PHE CB   1 1 
       11 12839 1 1 58 PHE CD1  C 10.179   8.692   7.098 1.00 . A A . 40 PHE CD1  1 1 
       11 12840 1 1 58 PHE CD2  C 10.958   8.246   9.312 1.00 . A A . 40 PHE CD2  1 1 
       11 12841 1 1 58 PHE CE1  C 10.973   9.828   7.051 1.00 . A A . 40 PHE CE1  1 1 
       11 12842 1 1 58 PHE CE2  C 11.749   9.383   9.261 1.00 . A A . 40 PHE CE2  1 1 
       11 12843 1 1 58 PHE CG   C 10.157   7.877   8.230 1.00 . A A . 40 PHE CG   1 1 
       11 12844 1 1 58 PHE CZ   C 11.753  10.173   8.132 1.00 . A A . 40 PHE CZ   1 1 
       11 12845 1 1 58 PHE H    H  9.743   6.362   5.746 1.00 . A A . 40 PHE H    1 1 
       11 12846 1 1 58 PHE HA   H 10.804   5.103   8.148 1.00 . A A . 40 PHE HA   1 1 
       11 12847 1 1 58 PHE HB2  H  8.335   6.856   7.792 1.00 . A A . 40 PHE HB2  1 1 
       11 12848 1 1 58 PHE HB3  H  9.068   6.400   9.325 1.00 . A A . 40 PHE HB3  1 1 
       11 12849 1 1 58 PHE HD1  H  9.576   8.422   6.236 1.00 . A A . 40 PHE HD1  1 1 
       11 12850 1 1 58 PHE HD2  H 10.962   7.632  10.204 1.00 . A A . 40 PHE HD2  1 1 
       11 12851 1 1 58 PHE HE1  H 10.974  10.449   6.163 1.00 . A A . 40 PHE HE1  1 1 
       11 12852 1 1 58 PHE HE2  H 12.366   9.653  10.110 1.00 . A A . 40 PHE HE2  1 1 
       11 12853 1 1 58 PHE HZ   H 12.372  11.062   8.093 1.00 . A A . 40 PHE HZ   1 1 
       11 12854 1 1 58 PHE N    N 10.258   5.679   6.216 1.00 . A A . 40 PHE N    1 1 
       11 12855 1 1 58 PHE O    O  8.831   3.475   8.682 1.00 . A A . 40 PHE O    1 1 
       11 12856 1 1 59 ASN C    C  7.821   1.691   5.590 1.00 . A A . 41 ASN C    1 1 
       11 12857 1 1 59 ASN CA   C  7.219   2.834   6.427 1.00 . A A . 41 ASN CA   1 1 
       11 12858 1 1 59 ASN CB   C  5.907   3.350   5.775 1.00 . A A . 41 ASN CB   1 1 
       11 12859 1 1 59 ASN CG   C  5.179   4.408   6.610 1.00 . A A . 41 ASN CG   1 1 
       11 12860 1 1 59 ASN H    H  8.338   4.520   5.779 1.00 . A A . 41 ASN H    1 1 
       11 12861 1 1 59 ASN HA   H  6.995   2.451   7.424 1.00 . A A . 41 ASN HA   1 1 
       11 12862 1 1 59 ASN HB2  H  6.138   3.777   4.806 1.00 . A A . 41 ASN HB2  1 1 
       11 12863 1 1 59 ASN HB3  H  5.228   2.512   5.630 1.00 . A A . 41 ASN HB3  1 1 
       11 12864 1 1 59 ASN HD21 H  4.540   5.325   4.964 1.00 . A A . 41 ASN HD21 1 1 
       11 12865 1 1 59 ASN HD22 H  4.041   6.039   6.454 1.00 . A A . 41 ASN HD22 1 1 
       11 12866 1 1 59 ASN N    N  8.197   3.939   6.556 1.00 . A A . 41 ASN N    1 1 
       11 12867 1 1 59 ASN ND2  N  4.523   5.355   5.944 1.00 . A A . 41 ASN ND2  1 1 
       11 12868 1 1 59 ASN O    O  8.754   1.908   4.817 1.00 . A A . 41 ASN O    1 1 
       11 12869 1 1 59 ASN OD1  O  5.220   4.386   7.842 1.00 . A A . 41 ASN OD1  1 1 
       11 12870 1 1 60 TYR C    C  9.161  -1.217   5.272 1.00 . A A . 42 TYR C    1 1 
       11 12871 1 1 60 TYR CA   C  7.692  -0.764   5.049 1.00 . A A . 42 TYR CA   1 1 
       11 12872 1 1 60 TYR CB   C  7.367  -0.614   3.526 1.00 . A A . 42 TYR CB   1 1 
       11 12873 1 1 60 TYR CD1  C  5.219   0.755   3.271 1.00 . A A . 42 TYR CD1  1 1 
       11 12874 1 1 60 TYR CD2  C  5.072  -1.605   2.966 1.00 . A A . 42 TYR CD2  1 1 
       11 12875 1 1 60 TYR CE1  C  3.859   0.868   3.049 1.00 . A A . 42 TYR CE1  1 1 
       11 12876 1 1 60 TYR CE2  C  3.710  -1.497   2.747 1.00 . A A . 42 TYR CE2  1 1 
       11 12877 1 1 60 TYR CG   C  5.859  -0.484   3.237 1.00 . A A . 42 TYR CG   1 1 
       11 12878 1 1 60 TYR CZ   C  3.109  -0.260   2.789 1.00 . A A . 42 TYR CZ   1 1 
       11 12879 1 1 60 TYR H    H  6.644   0.367   6.523 1.00 . A A . 42 TYR H    1 1 
       11 12880 1 1 60 TYR HA   H  7.063  -1.556   5.442 1.00 . A A . 42 TYR HA   1 1 
       11 12881 1 1 60 TYR HB2  H  7.865   0.268   3.136 1.00 . A A . 42 TYR HB2  1 1 
       11 12882 1 1 60 TYR HB3  H  7.735  -1.483   2.992 1.00 . A A . 42 TYR HB3  1 1 
       11 12883 1 1 60 TYR HD1  H  5.803   1.643   3.470 1.00 . A A . 42 TYR HD1  1 1 
       11 12884 1 1 60 TYR HD2  H  5.540  -2.580   2.928 1.00 . A A . 42 TYR HD2  1 1 
       11 12885 1 1 60 TYR HE1  H  3.389   1.841   3.084 1.00 . A A . 42 TYR HE1  1 1 
       11 12886 1 1 60 TYR HE2  H  3.121  -2.384   2.536 1.00 . A A . 42 TYR HE2  1 1 
       11 12887 1 1 60 TYR HH   H  1.277  -0.793   3.120 1.00 . A A . 42 TYR HH   1 1 
       11 12888 1 1 60 TYR N    N  7.315   0.461   5.813 1.00 . A A . 42 TYR N    1 1 
       11 12889 1 1 60 TYR O    O  9.507  -2.343   4.908 1.00 . A A . 42 TYR O    1 1 
       11 12890 1 1 60 TYR OH   O  1.748  -0.149   2.569 1.00 . A A . 42 TYR OH   1 1 
       11 12891 1 1 61 LYS C    C 11.716  -1.857   7.035 1.00 . A A . 43 LYS C    1 1 
       11 12892 1 1 61 LYS CA   C 11.438  -0.627   6.135 1.00 . A A . 43 LYS CA   1 1 
       11 12893 1 1 61 LYS CB   C 12.136   0.671   6.673 1.00 . A A . 43 LYS CB   1 1 
       11 12894 1 1 61 LYS CD   C 11.859   0.587   9.273 1.00 . A A . 43 LYS CD   1 1 
       11 12895 1 1 61 LYS CE   C 11.356   1.329  10.526 1.00 . A A . 43 LYS CE   1 1 
       11 12896 1 1 61 LYS CG   C 11.531   1.331   7.951 1.00 . A A . 43 LYS CG   1 1 
       11 12897 1 1 61 LYS H    H  9.615   0.432   6.321 1.00 . A A . 43 LYS H    1 1 
       11 12898 1 1 61 LYS HA   H 11.858  -0.844   5.155 1.00 . A A . 43 LYS HA   1 1 
       11 12899 1 1 61 LYS HB2  H 13.177   0.446   6.877 1.00 . A A . 43 LYS HB2  1 1 
       11 12900 1 1 61 LYS HB3  H 12.110   1.412   5.879 1.00 . A A . 43 LYS HB3  1 1 
       11 12901 1 1 61 LYS HD2  H 11.403  -0.394   9.241 1.00 . A A . 43 LYS HD2  1 1 
       11 12902 1 1 61 LYS HD3  H 12.938   0.470   9.344 1.00 . A A . 43 LYS HD3  1 1 
       11 12903 1 1 61 LYS HE2  H 11.658   0.777  11.406 1.00 . A A . 43 LYS HE2  1 1 
       11 12904 1 1 61 LYS HE3  H 11.806   2.312  10.557 1.00 . A A . 43 LYS HE3  1 1 
       11 12905 1 1 61 LYS HG2  H 11.915   2.344   8.027 1.00 . A A . 43 LYS HG2  1 1 
       11 12906 1 1 61 LYS HG3  H 10.451   1.378   7.834 1.00 . A A . 43 LYS HG3  1 1 
       11 12907 1 1 61 LYS HZ1  H  9.584   1.965  11.428 1.00 . A A . 43 LYS HZ1  1 1 
       11 12908 1 1 61 LYS HZ2  H  9.418   0.549  10.520 1.00 . A A . 43 LYS HZ2  1 1 
       11 12909 1 1 61 LYS HZ3  H  9.556   2.044   9.740 1.00 . A A . 43 LYS HZ3  1 1 
       11 12910 1 1 61 LYS N    N  9.991  -0.379   5.935 1.00 . A A . 43 LYS N    1 1 
       11 12911 1 1 61 LYS NZ   N  9.878   1.479  10.553 1.00 . A A . 43 LYS NZ   1 1 
       11 12912 1 1 61 LYS O    O 12.864  -2.302   7.152 1.00 . A A . 43 LYS O    1 1 
       11 12913 1 1 62 LYS C    C 11.282  -4.780   7.700 1.00 . A A . 44 LYS C    1 1 
       11 12914 1 1 62 LYS CA   C 10.634  -3.601   8.472 1.00 . A A . 44 LYS CA   1 1 
       11 12915 1 1 62 LYS CB   C  9.160  -3.927   8.856 1.00 . A A . 44 LYS CB   1 1 
       11 12916 1 1 62 LYS CD   C  9.695  -5.201  11.037 1.00 . A A . 44 LYS CD   1 1 
       11 12917 1 1 62 LYS CE   C  9.423  -6.461  11.881 1.00 . A A . 44 LYS CE   1 1 
       11 12918 1 1 62 LYS CG   C  8.940  -5.216   9.687 1.00 . A A . 44 LYS CG   1 1 
       11 12919 1 1 62 LYS H    H  9.805  -1.853   7.619 1.00 . A A . 44 LYS H    1 1 
       11 12920 1 1 62 LYS HA   H 11.201  -3.413   9.380 1.00 . A A . 44 LYS HA   1 1 
       11 12921 1 1 62 LYS HB2  H  8.761  -3.091   9.423 1.00 . A A . 44 LYS HB2  1 1 
       11 12922 1 1 62 LYS HB3  H  8.578  -4.016   7.941 1.00 . A A . 44 LYS HB3  1 1 
       11 12923 1 1 62 LYS HD2  H 10.760  -5.136  10.844 1.00 . A A . 44 LYS HD2  1 1 
       11 12924 1 1 62 LYS HD3  H  9.383  -4.327  11.604 1.00 . A A . 44 LYS HD3  1 1 
       11 12925 1 1 62 LYS HE2  H  8.372  -6.498  12.137 1.00 . A A . 44 LYS HE2  1 1 
       11 12926 1 1 62 LYS HE3  H  9.680  -7.342  11.303 1.00 . A A . 44 LYS HE3  1 1 
       11 12927 1 1 62 LYS HG2  H  7.878  -5.320   9.888 1.00 . A A . 44 LYS HG2  1 1 
       11 12928 1 1 62 LYS HG3  H  9.274  -6.073   9.105 1.00 . A A . 44 LYS HG3  1 1 
       11 12929 1 1 62 LYS HZ1  H  9.954  -5.655  13.727 1.00 . A A . 44 LYS HZ1  1 1 
       11 12930 1 1 62 LYS HZ2  H 11.227  -6.430  12.925 1.00 . A A . 44 LYS HZ2  1 1 
       11 12931 1 1 62 LYS HZ3  H 10.021  -7.344  13.670 1.00 . A A . 44 LYS HZ3  1 1 
       11 12932 1 1 62 LYS N    N 10.641  -2.360   7.675 1.00 . A A . 44 LYS N    1 1 
       11 12933 1 1 62 LYS NZ   N 10.211  -6.473  13.138 1.00 . A A . 44 LYS NZ   1 1 
       11 12934 1 1 62 LYS O    O 12.194  -5.437   8.211 1.00 . A A . 44 LYS O    1 1 
       11 12935 1 1 63 ARG C    C 12.051  -5.470   4.332 1.00 . A A . 45 ARG C    1 1 
       11 12936 1 1 63 ARG CA   C 11.340  -6.067   5.559 1.00 . A A . 45 ARG CA   1 1 
       11 12937 1 1 63 ARG CB   C 10.194  -7.013   5.107 1.00 . A A . 45 ARG CB   1 1 
       11 12938 1 1 63 ARG CD   C  8.391  -8.721   5.774 1.00 . A A . 45 ARG CD   1 1 
       11 12939 1 1 63 ARG CG   C  9.589  -7.870   6.238 1.00 . A A . 45 ARG CG   1 1 
       11 12940 1 1 63 ARG CZ   C  8.001 -10.625   4.187 1.00 . A A . 45 ARG CZ   1 1 
       11 12941 1 1 63 ARG H    H 10.085  -4.440   6.126 1.00 . A A . 45 ARG H    1 1 
       11 12942 1 1 63 ARG HA   H 12.073  -6.651   6.118 1.00 . A A . 45 ARG HA   1 1 
       11 12943 1 1 63 ARG HB2  H  9.398  -6.414   4.674 1.00 . A A . 45 ARG HB2  1 1 
       11 12944 1 1 63 ARG HB3  H 10.574  -7.686   4.342 1.00 . A A . 45 ARG HB3  1 1 
       11 12945 1 1 63 ARG HD2  H  8.081  -9.360   6.597 1.00 . A A . 45 ARG HD2  1 1 
       11 12946 1 1 63 ARG HD3  H  7.572  -8.059   5.518 1.00 . A A . 45 ARG HD3  1 1 
       11 12947 1 1 63 ARG HE   H  9.478  -9.294   4.061 1.00 . A A . 45 ARG HE   1 1 
       11 12948 1 1 63 ARG HG2  H 10.355  -8.532   6.624 1.00 . A A . 45 ARG HG2  1 1 
       11 12949 1 1 63 ARG HG3  H  9.261  -7.210   7.036 1.00 . A A . 45 ARG HG3  1 1 
       11 12950 1 1 63 ARG HH11 H  6.729 -10.650   5.767 1.00 . A A . 45 ARG HH11 1 1 
       11 12951 1 1 63 ARG HH12 H  6.465 -11.890   4.586 1.00 . A A . 45 ARG HH12 1 1 
       11 12952 1 1 63 ARG HH21 H  9.115 -10.887   2.522 1.00 . A A . 45 ARG HH21 1 1 
       11 12953 1 1 63 ARG HH22 H  7.820 -12.023   2.735 1.00 . A A . 45 ARG HH22 1 1 
       11 12954 1 1 63 ARG N    N 10.814  -5.008   6.455 1.00 . A A . 45 ARG N    1 1 
       11 12955 1 1 63 ARG NE   N  8.705  -9.563   4.599 1.00 . A A . 45 ARG NE   1 1 
       11 12956 1 1 63 ARG NH1  N  6.980 -11.090   4.902 1.00 . A A . 45 ARG NH1  1 1 
       11 12957 1 1 63 ARG NH2  N  8.335 -11.226   3.058 1.00 . A A . 45 ARG NH2  1 1 
       11 12958 1 1 63 ARG O    O 12.781  -6.187   3.625 1.00 . A A . 45 ARG O    1 1 
       11 12959 1 1 64 GLN C    C 13.907  -3.147   3.271 1.00 . A A . 46 GLN C    1 1 
       11 12960 1 1 64 GLN CA   C 12.441  -3.472   2.928 1.00 . A A . 46 GLN CA   1 1 
       11 12961 1 1 64 GLN CB   C 11.612  -2.184   2.574 1.00 . A A . 46 GLN CB   1 1 
       11 12962 1 1 64 GLN CD   C 13.125  -1.142   0.735 1.00 . A A . 46 GLN CD   1 1 
       11 12963 1 1 64 GLN CG   C 11.734  -1.650   1.121 1.00 . A A . 46 GLN CG   1 1 
       11 12964 1 1 64 GLN H    H 11.266  -3.657   4.686 1.00 . A A . 46 GLN H    1 1 
       11 12965 1 1 64 GLN HA   H 12.419  -4.148   2.070 1.00 . A A . 46 GLN HA   1 1 
       11 12966 1 1 64 GLN HB2  H 10.558  -2.396   2.749 1.00 . A A . 46 GLN HB2  1 1 
       11 12967 1 1 64 GLN HB3  H 11.901  -1.385   3.253 1.00 . A A . 46 GLN HB3  1 1 
       11 12968 1 1 64 GLN HE21 H 13.657  -2.960   0.149 1.00 . A A . 46 GLN HE21 1 1 
       11 12969 1 1 64 GLN HE22 H 14.867  -1.742   0.013 1.00 . A A . 46 GLN HE22 1 1 
       11 12970 1 1 64 GLN HG2  H 11.461  -2.447   0.437 1.00 . A A . 46 GLN HG2  1 1 
       11 12971 1 1 64 GLN HG3  H 11.031  -0.832   0.999 1.00 . A A . 46 GLN HG3  1 1 
       11 12972 1 1 64 GLN N    N 11.837  -4.167   4.077 1.00 . A A . 46 GLN N    1 1 
       11 12973 1 1 64 GLN NE2  N 13.966  -2.035   0.242 1.00 . A A . 46 GLN NE2  1 1 
       11 12974 1 1 64 GLN O    O 14.180  -2.160   3.961 1.00 . A A . 46 GLN O    1 1 
       11 12975 1 1 64 GLN OE1  O 13.443   0.032   0.907 1.00 . A A . 46 GLN OE1  1 1 
       11 12976 1 1 65 ASN C    C 16.699  -2.760   1.847 1.00 . A A . 47 ASN C    1 1 
       11 12977 1 1 65 ASN CA   C 16.289  -3.759   2.932 1.00 . A A . 47 ASN CA   1 1 
       11 12978 1 1 65 ASN CB   C 17.138  -5.050   2.820 1.00 . A A . 47 ASN CB   1 1 
       11 12979 1 1 65 ASN CG   C 17.036  -5.966   4.032 1.00 . A A . 47 ASN CG   1 1 
       11 12980 1 1 65 ASN H    H 14.549  -4.862   2.429 1.00 . A A . 47 ASN H    1 1 
       11 12981 1 1 65 ASN HA   H 16.479  -3.303   3.907 1.00 . A A . 47 ASN HA   1 1 
       11 12982 1 1 65 ASN HB2  H 16.823  -5.606   1.948 1.00 . A A . 47 ASN HB2  1 1 
       11 12983 1 1 65 ASN HB3  H 18.185  -4.783   2.689 1.00 . A A . 47 ASN HB3  1 1 
       11 12984 1 1 65 ASN HD21 H 18.551  -5.031   4.910 1.00 . A A . 47 ASN HD21 1 1 
       11 12985 1 1 65 ASN HD22 H 17.845  -6.323   5.817 1.00 . A A . 47 ASN HD22 1 1 
       11 12986 1 1 65 ASN N    N 14.843  -4.020   2.829 1.00 . A A . 47 ASN N    1 1 
       11 12987 1 1 65 ASN ND2  N 17.896  -5.752   5.019 1.00 . A A . 47 ASN ND2  1 1 
       11 12988 1 1 65 ASN O    O 17.028  -3.143   0.718 1.00 . A A . 47 ASN O    1 1 
       11 12989 1 1 65 ASN OD1  O 16.203  -6.858   4.081 1.00 . A A . 47 ASN OD1  1 1 
       11 12990 1 1 66 LEU C    C 18.650  -0.479   1.288 1.00 . A A . 48 LEU C    1 1 
       11 12991 1 1 66 LEU CA   C 17.115  -0.371   1.364 1.00 . A A . 48 LEU CA   1 1 
       11 12992 1 1 66 LEU CB   C 16.643   0.987   1.982 1.00 . A A . 48 LEU CB   1 1 
       11 12993 1 1 66 LEU CD1  C 18.397   2.812   1.389 1.00 . A A . 48 LEU CD1  1 1 
       11 12994 1 1 66 LEU CD2  C 16.612   2.154  -0.298 1.00 . A A . 48 LEU CD2  1 1 
       11 12995 1 1 66 LEU CG   C 16.951   2.308   1.191 1.00 . A A . 48 LEU CG   1 1 
       11 12996 1 1 66 LEU H    H 16.164  -1.252   3.042 1.00 . A A . 48 LEU H    1 1 
       11 12997 1 1 66 LEU HA   H 16.697  -0.475   0.365 1.00 . A A . 48 LEU HA   1 1 
       11 12998 1 1 66 LEU HB2  H 15.565   0.932   2.109 1.00 . A A . 48 LEU HB2  1 1 
       11 12999 1 1 66 LEU HB3  H 17.082   1.076   2.971 1.00 . A A . 48 LEU HB3  1 1 
       11 13000 1 1 66 LEU HD11 H 18.536   3.742   0.854 1.00 . A A . 48 LEU HD11 1 1 
       11 13001 1 1 66 LEU HD12 H 19.101   2.079   1.018 1.00 . A A . 48 LEU HD12 1 1 
       11 13002 1 1 66 LEU HD13 H 18.577   2.980   2.443 1.00 . A A . 48 LEU HD13 1 1 
       11 13003 1 1 66 LEU HD21 H 16.771   3.097  -0.805 1.00 . A A . 48 LEU HD21 1 1 
       11 13004 1 1 66 LEU HD22 H 15.574   1.867  -0.406 1.00 . A A . 48 LEU HD22 1 1 
       11 13005 1 1 66 LEU HD23 H 17.242   1.395  -0.745 1.00 . A A . 48 LEU HD23 1 1 
       11 13006 1 1 66 LEU HG   H 16.305   3.089   1.575 1.00 . A A . 48 LEU HG   1 1 
       11 13007 1 1 66 LEU N    N 16.603  -1.472   2.190 1.00 . A A . 48 LEU N    1 1 
       11 13008 1 1 66 LEU O    O 19.256  -0.202   0.249 1.00 . A A . 48 LEU O    1 1 
       11 13009 1 1 67 ASP C    C 21.218  -2.168   1.544 1.00 . A A . 49 ASP C    1 1 
       11 13010 1 1 67 ASP CA   C 20.689  -1.134   2.566 1.00 . A A . 49 ASP CA   1 1 
       11 13011 1 1 67 ASP CB   C 21.012  -1.577   4.019 1.00 . A A . 49 ASP CB   1 1 
       11 13012 1 1 67 ASP CG   C 20.298  -2.882   4.435 1.00 . A A . 49 ASP CG   1 1 
       11 13013 1 1 67 ASP H    H 18.659  -1.108   3.183 1.00 . A A . 49 ASP H    1 1 
       11 13014 1 1 67 ASP HA   H 21.175  -0.180   2.373 1.00 . A A . 49 ASP HA   1 1 
       11 13015 1 1 67 ASP HB2  H 22.085  -1.712   4.119 1.00 . A A . 49 ASP HB2  1 1 
       11 13016 1 1 67 ASP HB3  H 20.705  -0.787   4.698 1.00 . A A . 49 ASP HB3  1 1 
       11 13017 1 1 67 ASP N    N 19.239  -0.918   2.415 1.00 . A A . 49 ASP N    1 1 
       11 13018 1 1 67 ASP O    O 22.338  -2.044   1.069 1.00 . A A . 49 ASP O    1 1 
       11 13019 1 1 67 ASP OD1  O 19.116  -2.823   4.842 1.00 . A A . 49 ASP OD1  1 1 
       11 13020 1 1 67 ASP OD2  O 20.901  -3.970   4.321 1.00 . A A . 49 ASP OD2  1 1 
       11 13021 1 1 68 GLU C    C 20.810  -3.516  -1.197 1.00 . A A . 50 GLU C    1 1 
       11 13022 1 1 68 GLU CA   C 20.686  -4.187   0.183 1.00 . A A . 50 GLU CA   1 1 
       11 13023 1 1 68 GLU CB   C 19.554  -5.247   0.157 1.00 . A A . 50 GLU CB   1 1 
       11 13024 1 1 68 GLU CD   C 20.822  -7.425  -0.402 1.00 . A A . 50 GLU CD   1 1 
       11 13025 1 1 68 GLU CG   C 19.737  -6.423  -0.827 1.00 . A A . 50 GLU CG   1 1 
       11 13026 1 1 68 GLU H    H 19.518  -3.222   1.684 1.00 . A A . 50 GLU H    1 1 
       11 13027 1 1 68 GLU HA   H 21.627  -4.666   0.444 1.00 . A A . 50 GLU HA   1 1 
       11 13028 1 1 68 GLU HB2  H 19.454  -5.659   1.153 1.00 . A A . 50 GLU HB2  1 1 
       11 13029 1 1 68 GLU HB3  H 18.626  -4.746  -0.089 1.00 . A A . 50 GLU HB3  1 1 
       11 13030 1 1 68 GLU HG2  H 18.795  -6.960  -0.903 1.00 . A A . 50 GLU HG2  1 1 
       11 13031 1 1 68 GLU HG3  H 19.985  -6.016  -1.807 1.00 . A A . 50 GLU HG3  1 1 
       11 13032 1 1 68 GLU N    N 20.378  -3.168   1.214 1.00 . A A . 50 GLU N    1 1 
       11 13033 1 1 68 GLU O    O 21.838  -3.619  -1.862 1.00 . A A . 50 GLU O    1 1 
       11 13034 1 1 68 GLU OE1  O 20.673  -8.046   0.677 1.00 . A A . 50 GLU OE1  1 1 
       11 13035 1 1 68 GLU OE2  O 21.805  -7.625  -1.143 1.00 . A A . 50 GLU OE2  1 1 
       11 13036 1 1 69 ILE C    C 20.775  -1.176  -3.194 1.00 . A A . 51 ILE C    1 1 
       11 13037 1 1 69 ILE CA   C 19.596  -2.127  -2.879 1.00 . A A . 51 ILE CA   1 1 
       11 13038 1 1 69 ILE CB   C 18.253  -1.302  -2.919 1.00 . A A . 51 ILE CB   1 1 
       11 13039 1 1 69 ILE CD1  C 15.729  -1.382  -2.344 1.00 . A A . 51 ILE CD1  1 1 
       11 13040 1 1 69 ILE CG1  C 17.023  -2.172  -2.509 1.00 . A A . 51 ILE CG1  1 1 
       11 13041 1 1 69 ILE CG2  C 18.022  -0.656  -4.302 1.00 . A A . 51 ILE CG2  1 1 
       11 13042 1 1 69 ILE H    H 19.052  -2.622  -0.885 1.00 . A A . 51 ILE H    1 1 
       11 13043 1 1 69 ILE HA   H 19.546  -2.916  -3.629 1.00 . A A . 51 ILE HA   1 1 
       11 13044 1 1 69 ILE HB   H 18.351  -0.493  -2.200 1.00 . A A . 51 ILE HB   1 1 
       11 13045 1 1 69 ILE HD11 H 15.848  -0.647  -1.554 1.00 . A A . 51 ILE HD11 1 1 
       11 13046 1 1 69 ILE HD12 H 14.930  -2.058  -2.080 1.00 . A A . 51 ILE HD12 1 1 
       11 13047 1 1 69 ILE HD13 H 15.480  -0.881  -3.270 1.00 . A A . 51 ILE HD13 1 1 
       11 13048 1 1 69 ILE HG12 H 16.847  -2.930  -3.261 1.00 . A A . 51 ILE HG12 1 1 
       11 13049 1 1 69 ILE HG13 H 17.230  -2.660  -1.562 1.00 . A A . 51 ILE HG13 1 1 
       11 13050 1 1 69 ILE HG21 H 18.845   0.009  -4.541 1.00 . A A . 51 ILE HG21 1 1 
       11 13051 1 1 69 ILE HG22 H 17.103  -0.083  -4.291 1.00 . A A . 51 ILE HG22 1 1 
       11 13052 1 1 69 ILE HG23 H 17.953  -1.422  -5.065 1.00 . A A . 51 ILE HG23 1 1 
       11 13053 1 1 69 ILE N    N 19.756  -2.764  -1.552 1.00 . A A . 51 ILE N    1 1 
       11 13054 1 1 69 ILE O    O 21.399  -1.248  -4.263 1.00 . A A . 51 ILE O    1 1 
       11 13055 1 1 70 LEU C    C 23.501   0.212  -2.313 1.00 . A A . 52 LEU C    1 1 
       11 13056 1 1 70 LEU CA   C 22.066   0.762  -2.354 1.00 . A A . 52 LEU CA   1 1 
       11 13057 1 1 70 LEU CB   C 21.826   1.865  -1.260 1.00 . A A . 52 LEU CB   1 1 
       11 13058 1 1 70 LEU CD1  C 21.790   3.963  -2.711 1.00 . A A . 52 LEU CD1  1 1 
       11 13059 1 1 70 LEU CD2  C 19.626   2.700  -2.290 1.00 . A A . 52 LEU CD2  1 1 
       11 13060 1 1 70 LEU CG   C 20.994   3.109  -1.709 1.00 . A A . 52 LEU CG   1 1 
       11 13061 1 1 70 LEU H    H 20.589  -0.397  -1.369 1.00 . A A . 52 LEU H    1 1 
       11 13062 1 1 70 LEU HA   H 21.905   1.214  -3.335 1.00 . A A . 52 LEU HA   1 1 
       11 13063 1 1 70 LEU HB2  H 21.316   1.409  -0.419 1.00 . A A . 52 LEU HB2  1 1 
       11 13064 1 1 70 LEU HB3  H 22.786   2.225  -0.907 1.00 . A A . 52 LEU HB3  1 1 
       11 13065 1 1 70 LEU HD11 H 22.013   3.383  -3.602 1.00 . A A . 52 LEU HD11 1 1 
       11 13066 1 1 70 LEU HD12 H 22.716   4.284  -2.253 1.00 . A A . 52 LEU HD12 1 1 
       11 13067 1 1 70 LEU HD13 H 21.210   4.833  -2.985 1.00 . A A . 52 LEU HD13 1 1 
       11 13068 1 1 70 LEU HD21 H 19.766   2.093  -3.176 1.00 . A A . 52 LEU HD21 1 1 
       11 13069 1 1 70 LEU HD22 H 19.057   3.584  -2.543 1.00 . A A . 52 LEU HD22 1 1 
       11 13070 1 1 70 LEU HD23 H 19.082   2.130  -1.549 1.00 . A A . 52 LEU HD23 1 1 
       11 13071 1 1 70 LEU HG   H 20.803   3.733  -0.841 1.00 . A A . 52 LEU HG   1 1 
       11 13072 1 1 70 LEU N    N 21.068  -0.310  -2.220 1.00 . A A . 52 LEU N    1 1 
       11 13073 1 1 70 LEU O    O 24.331   0.642  -3.110 1.00 . A A . 52 LEU O    1 1 
       11 13074 1 1 71 GLN C    C 25.590  -2.058  -2.499 1.00 . A A . 53 GLN C    1 1 
       11 13075 1 1 71 GLN CA   C 25.135  -1.329  -1.229 1.00 . A A . 53 GLN CA   1 1 
       11 13076 1 1 71 GLN CB   C 25.184  -2.296  -0.010 1.00 . A A . 53 GLN CB   1 1 
       11 13077 1 1 71 GLN CD   C 27.689  -1.955   0.606 1.00 . A A . 53 GLN CD   1 1 
       11 13078 1 1 71 GLN CG   C 26.563  -2.952   0.267 1.00 . A A . 53 GLN CG   1 1 
       11 13079 1 1 71 GLN H    H 23.042  -1.091  -0.845 1.00 . A A . 53 GLN H    1 1 
       11 13080 1 1 71 GLN HA   H 25.815  -0.500  -1.039 1.00 . A A . 53 GLN HA   1 1 
       11 13081 1 1 71 GLN HB2  H 24.888  -1.747   0.879 1.00 . A A . 53 GLN HB2  1 1 
       11 13082 1 1 71 GLN HB3  H 24.458  -3.089  -0.169 1.00 . A A . 53 GLN HB3  1 1 
       11 13083 1 1 71 GLN HE21 H 29.062  -3.189  -0.140 1.00 . A A . 53 GLN HE21 1 1 
       11 13084 1 1 71 GLN HE22 H 29.661  -1.697   0.495 1.00 . A A . 53 GLN HE22 1 1 
       11 13085 1 1 71 GLN HG2  H 26.460  -3.634   1.104 1.00 . A A . 53 GLN HG2  1 1 
       11 13086 1 1 71 GLN HG3  H 26.853  -3.520  -0.611 1.00 . A A . 53 GLN HG3  1 1 
       11 13087 1 1 71 GLN N    N 23.774  -0.755  -1.407 1.00 . A A . 53 GLN N    1 1 
       11 13088 1 1 71 GLN NE2  N 28.929  -2.316   0.288 1.00 . A A . 53 GLN NE2  1 1 
       11 13089 1 1 71 GLN O    O 26.730  -1.901  -2.937 1.00 . A A . 53 GLN O    1 1 
       11 13090 1 1 71 GLN OE1  O 27.449  -0.884   1.168 1.00 . A A . 53 GLN OE1  1 1 
       11 13091 1 1 72 GLN C    C 25.222  -2.741  -5.515 1.00 . A A . 54 GLN C    1 1 
       11 13092 1 1 72 GLN CA   C 24.951  -3.630  -4.293 1.00 . A A . 54 GLN CA   1 1 
       11 13093 1 1 72 GLN CB   C 23.806  -4.634  -4.546 1.00 . A A . 54 GLN CB   1 1 
       11 13094 1 1 72 GLN CD   C 24.753  -6.684  -3.249 1.00 . A A . 54 GLN CD   1 1 
       11 13095 1 1 72 GLN CG   C 23.621  -5.654  -3.400 1.00 . A A . 54 GLN CG   1 1 
       11 13096 1 1 72 GLN H    H 23.759  -2.841  -2.718 1.00 . A A . 54 GLN H    1 1 
       11 13097 1 1 72 GLN HA   H 25.859  -4.200  -4.081 1.00 . A A . 54 GLN HA   1 1 
       11 13098 1 1 72 GLN HB2  H 22.878  -4.082  -4.661 1.00 . A A . 54 GLN HB2  1 1 
       11 13099 1 1 72 GLN HB3  H 24.005  -5.182  -5.463 1.00 . A A . 54 GLN HB3  1 1 
       11 13100 1 1 72 GLN HE21 H 23.532  -7.891  -2.250 1.00 . A A . 54 GLN HE21 1 1 
       11 13101 1 1 72 GLN HE22 H 25.145  -8.474  -2.483 1.00 . A A . 54 GLN HE22 1 1 
       11 13102 1 1 72 GLN HG2  H 23.538  -5.113  -2.464 1.00 . A A . 54 GLN HG2  1 1 
       11 13103 1 1 72 GLN HG3  H 22.691  -6.188  -3.570 1.00 . A A . 54 GLN HG3  1 1 
       11 13104 1 1 72 GLN N    N 24.666  -2.821  -3.097 1.00 . A A . 54 GLN N    1 1 
       11 13105 1 1 72 GLN NE2  N 24.446  -7.798  -2.602 1.00 . A A . 54 GLN NE2  1 1 
       11 13106 1 1 72 GLN O    O 26.207  -2.953  -6.220 1.00 . A A . 54 GLN O    1 1 
       11 13107 1 1 72 GLN OE1  O 25.899  -6.469  -3.652 1.00 . A A . 54 GLN OE1  1 1 
       11 13108 1 1 73 HIS C    C 25.927   0.020  -6.597 1.00 . A A . 55 HIS C    1 1 
       11 13109 1 1 73 HIS CA   C 24.582  -0.706  -6.800 1.00 . A A . 55 HIS CA   1 1 
       11 13110 1 1 73 HIS CB   C 23.424   0.329  -6.841 1.00 . A A . 55 HIS CB   1 1 
       11 13111 1 1 73 HIS CD2  C 23.991   1.426  -9.153 1.00 . A A . 55 HIS CD2  1 1 
       11 13112 1 1 73 HIS CE1  C 23.645   3.521  -8.612 1.00 . A A . 55 HIS CE1  1 1 
       11 13113 1 1 73 HIS CG   C 23.625   1.452  -7.842 1.00 . A A . 55 HIS CG   1 1 
       11 13114 1 1 73 HIS H    H 23.577  -1.628  -5.148 1.00 . A A . 55 HIS H    1 1 
       11 13115 1 1 73 HIS HA   H 24.608  -1.243  -7.748 1.00 . A A . 55 HIS HA   1 1 
       11 13116 1 1 73 HIS HB2  H 22.500  -0.175  -7.100 1.00 . A A . 55 HIS HB2  1 1 
       11 13117 1 1 73 HIS HB3  H 23.311   0.777  -5.861 1.00 . A A . 55 HIS HB3  1 1 
       11 13118 1 1 73 HIS HD1  H 23.133   3.133  -6.674 1.00 . A A . 55 HIS HD1  1 1 
       11 13119 1 1 73 HIS HD2  H 24.240   0.548  -9.734 1.00 . A A . 55 HIS HD2  1 1 
       11 13120 1 1 73 HIS HE1  H 23.560   4.599  -8.666 1.00 . A A . 55 HIS HE1  1 1 
       11 13121 1 1 73 HIS HE2  H 23.987   2.984 -10.554 1.00 . A A . 55 HIS HE2  1 1 
       11 13122 1 1 73 HIS N    N 24.369  -1.710  -5.726 1.00 . A A . 55 HIS N    1 1 
       11 13123 1 1 73 HIS ND1  N 23.419   2.783  -7.540 1.00 . A A . 55 HIS ND1  1 1 
       11 13124 1 1 73 HIS NE2  N 23.994   2.723  -9.605 1.00 . A A . 55 HIS NE2  1 1 
       11 13125 1 1 73 HIS O    O 26.664   0.245  -7.553 1.00 . A A . 55 HIS O    1 1 
       11 13126 1 1 74 LYS C    C 28.708   0.388  -5.336 1.00 . A A . 56 LYS C    1 1 
       11 13127 1 1 74 LYS CA   C 27.407   1.101  -4.919 1.00 . A A . 56 LYS CA   1 1 
       11 13128 1 1 74 LYS CB   C 27.345   1.329  -3.382 1.00 . A A . 56 LYS CB   1 1 
       11 13129 1 1 74 LYS CD   C 28.336   2.326  -1.237 1.00 . A A . 56 LYS CD   1 1 
       11 13130 1 1 74 LYS CE   C 29.567   2.939  -0.548 1.00 . A A . 56 LYS CE   1 1 
       11 13131 1 1 74 LYS CG   C 28.573   1.999  -2.733 1.00 . A A . 56 LYS CG   1 1 
       11 13132 1 1 74 LYS H    H 25.603   0.031  -4.632 1.00 . A A . 56 LYS H    1 1 
       11 13133 1 1 74 LYS HA   H 27.363   2.070  -5.416 1.00 . A A . 56 LYS HA   1 1 
       11 13134 1 1 74 LYS HB2  H 26.475   1.945  -3.170 1.00 . A A . 56 LYS HB2  1 1 
       11 13135 1 1 74 LYS HB3  H 27.191   0.363  -2.902 1.00 . A A . 56 LYS HB3  1 1 
       11 13136 1 1 74 LYS HD2  H 27.515   3.030  -1.161 1.00 . A A . 56 LYS HD2  1 1 
       11 13137 1 1 74 LYS HD3  H 28.062   1.411  -0.716 1.00 . A A . 56 LYS HD3  1 1 
       11 13138 1 1 74 LYS HE2  H 29.308   3.192   0.474 1.00 . A A . 56 LYS HE2  1 1 
       11 13139 1 1 74 LYS HE3  H 30.367   2.211  -0.537 1.00 . A A . 56 LYS HE3  1 1 
       11 13140 1 1 74 LYS HG2  H 29.423   1.328  -2.817 1.00 . A A . 56 LYS HG2  1 1 
       11 13141 1 1 74 LYS HG3  H 28.791   2.917  -3.265 1.00 . A A . 56 LYS HG3  1 1 
       11 13142 1 1 74 LYS HZ1  H 30.400   3.946  -2.183 1.00 . A A . 56 LYS HZ1  1 1 
       11 13143 1 1 74 LYS HZ2  H 30.828   4.604  -0.681 1.00 . A A . 56 LYS HZ2  1 1 
       11 13144 1 1 74 LYS HZ3  H 29.280   4.865  -1.312 1.00 . A A . 56 LYS HZ3  1 1 
       11 13145 1 1 74 LYS N    N 26.219   0.337  -5.332 1.00 . A A . 56 LYS N    1 1 
       11 13146 1 1 74 LYS NZ   N 30.053   4.175  -1.229 1.00 . A A . 56 LYS NZ   1 1 
       11 13147 1 1 74 LYS O    O 29.528   0.965  -6.056 1.00 . A A . 56 LYS O    1 1 
       11 13148 1 1 75 LEU C    C 30.221  -2.125  -6.629 1.00 . A A . 57 LEU C    1 1 
       11 13149 1 1 75 LEU CA   C 30.084  -1.668  -5.159 1.00 . A A . 57 LEU CA   1 1 
       11 13150 1 1 75 LEU CB   C 30.193  -2.850  -4.140 1.00 . A A . 57 LEU CB   1 1 
       11 13151 1 1 75 LEU CD1  C 29.050  -4.951  -5.177 1.00 . A A . 57 LEU CD1  1 1 
       11 13152 1 1 75 LEU CD2  C 28.934  -4.550  -2.665 1.00 . A A . 57 LEU CD2  1 1 
       11 13153 1 1 75 LEU CG   C 29.002  -3.884  -4.061 1.00 . A A . 57 LEU CG   1 1 
       11 13154 1 1 75 LEU H    H 28.104  -1.316  -4.455 1.00 . A A . 57 LEU H    1 1 
       11 13155 1 1 75 LEU HA   H 30.917  -0.990  -4.961 1.00 . A A . 57 LEU HA   1 1 
       11 13156 1 1 75 LEU HB2  H 31.102  -3.402  -4.360 1.00 . A A . 57 LEU HB2  1 1 
       11 13157 1 1 75 LEU HB3  H 30.314  -2.404  -3.157 1.00 . A A . 57 LEU HB3  1 1 
       11 13158 1 1 75 LEU HD11 H 29.973  -5.513  -5.110 1.00 . A A . 57 LEU HD11 1 1 
       11 13159 1 1 75 LEU HD12 H 28.992  -4.471  -6.145 1.00 . A A . 57 LEU HD12 1 1 
       11 13160 1 1 75 LEU HD13 H 28.209  -5.625  -5.067 1.00 . A A . 57 LEU HD13 1 1 
       11 13161 1 1 75 LEU HD21 H 29.847  -5.103  -2.474 1.00 . A A . 57 LEU HD21 1 1 
       11 13162 1 1 75 LEU HD22 H 28.091  -5.231  -2.624 1.00 . A A . 57 LEU HD22 1 1 
       11 13163 1 1 75 LEU HD23 H 28.808  -3.792  -1.905 1.00 . A A . 57 LEU HD23 1 1 
       11 13164 1 1 75 LEU HG   H 28.074  -3.339  -4.196 1.00 . A A . 57 LEU HG   1 1 
       11 13165 1 1 75 LEU N    N 28.850  -0.889  -4.928 1.00 . A A . 57 LEU N    1 1 
       11 13166 1 1 75 LEU O    O 31.342  -2.252  -7.127 1.00 . A A . 57 LEU O    1 1 
       11 13167 1 1 76 LYS C    C 29.578  -1.538  -9.609 1.00 . A A . 58 LYS C    1 1 
       11 13168 1 1 76 LYS CA   C 29.069  -2.714  -8.765 1.00 . A A . 58 LYS CA   1 1 
       11 13169 1 1 76 LYS CB   C 27.648  -3.132  -9.244 1.00 . A A . 58 LYS CB   1 1 
       11 13170 1 1 76 LYS CD   C 25.698  -4.814  -9.125 1.00 . A A . 58 LYS CD   1 1 
       11 13171 1 1 76 LYS CE   C 25.210  -6.189  -8.622 1.00 . A A . 58 LYS CE   1 1 
       11 13172 1 1 76 LYS CG   C 27.168  -4.511  -8.733 1.00 . A A . 58 LYS CG   1 1 
       11 13173 1 1 76 LYS H    H 28.220  -2.283  -6.847 1.00 . A A . 58 LYS H    1 1 
       11 13174 1 1 76 LYS HA   H 29.746  -3.556  -8.896 1.00 . A A . 58 LYS HA   1 1 
       11 13175 1 1 76 LYS HB2  H 26.939  -2.378  -8.914 1.00 . A A . 58 LYS HB2  1 1 
       11 13176 1 1 76 LYS HB3  H 27.636  -3.155 -10.333 1.00 . A A . 58 LYS HB3  1 1 
       11 13177 1 1 76 LYS HD2  H 25.058  -4.045  -8.703 1.00 . A A . 58 LYS HD2  1 1 
       11 13178 1 1 76 LYS HD3  H 25.612  -4.788 -10.207 1.00 . A A . 58 LYS HD3  1 1 
       11 13179 1 1 76 LYS HE2  H 25.272  -6.218  -7.540 1.00 . A A . 58 LYS HE2  1 1 
       11 13180 1 1 76 LYS HE3  H 24.177  -6.325  -8.918 1.00 . A A . 58 LYS HE3  1 1 
       11 13181 1 1 76 LYS HG2  H 27.807  -5.278  -9.157 1.00 . A A . 58 LYS HG2  1 1 
       11 13182 1 1 76 LYS HG3  H 27.259  -4.533  -7.650 1.00 . A A . 58 LYS HG3  1 1 
       11 13183 1 1 76 LYS HZ1  H 25.613  -8.218  -8.893 1.00 . A A . 58 LYS HZ1  1 1 
       11 13184 1 1 76 LYS HZ2  H 26.994  -7.257  -8.829 1.00 . A A . 58 LYS HZ2  1 1 
       11 13185 1 1 76 LYS HZ3  H 26.032  -7.259 -10.218 1.00 . A A . 58 LYS HZ3  1 1 
       11 13186 1 1 76 LYS N    N 29.076  -2.353  -7.321 1.00 . A A . 58 LYS N    1 1 
       11 13187 1 1 76 LYS NZ   N 26.017  -7.308  -9.180 1.00 . A A . 58 LYS NZ   1 1 
       11 13188 1 1 76 LYS O    O 30.460  -1.700 -10.447 1.00 . A A . 58 LYS O    1 1 
       11 13189 1 1 77 MET C    C 30.799   1.338  -9.770 1.00 . A A . 59 MET C    1 1 
       11 13190 1 1 77 MET CA   C 29.342   0.900 -10.030 1.00 . A A . 59 MET CA   1 1 
       11 13191 1 1 77 MET CB   C 28.359   2.007  -9.567 1.00 . A A . 59 MET CB   1 1 
       11 13192 1 1 77 MET CE   C 28.026   4.650  -7.787 1.00 . A A . 59 MET CE   1 1 
       11 13193 1 1 77 MET CG   C 28.531   3.384 -10.230 1.00 . A A . 59 MET CG   1 1 
       11 13194 1 1 77 MET H    H 28.381  -0.316  -8.581 1.00 . A A . 59 MET H    1 1 
       11 13195 1 1 77 MET HA   H 29.200   0.719 -11.094 1.00 . A A . 59 MET HA   1 1 
       11 13196 1 1 77 MET HB2  H 27.345   1.674  -9.756 1.00 . A A . 59 MET HB2  1 1 
       11 13197 1 1 77 MET HB3  H 28.474   2.135  -8.497 1.00 . A A . 59 MET HB3  1 1 
       11 13198 1 1 77 MET HE1  H 27.447   5.362  -7.218 1.00 . A A . 59 MET HE1  1 1 
       11 13199 1 1 77 MET HE2  H 29.071   4.930  -7.755 1.00 . A A . 59 MET HE2  1 1 
       11 13200 1 1 77 MET HE3  H 27.906   3.666  -7.356 1.00 . A A . 59 MET HE3  1 1 
       11 13201 1 1 77 MET HG2  H 29.559   3.709 -10.124 1.00 . A A . 59 MET HG2  1 1 
       11 13202 1 1 77 MET HG3  H 28.292   3.300 -11.283 1.00 . A A . 59 MET HG3  1 1 
       11 13203 1 1 77 MET N    N 29.030  -0.351  -9.314 1.00 . A A . 59 MET N    1 1 
       11 13204 1 1 77 MET O    O 31.461   1.863 -10.661 1.00 . A A . 59 MET O    1 1 
       11 13205 1 1 77 MET SD   S 27.451   4.635  -9.493 1.00 . A A . 59 MET SD   1 1 
       11 13206 1 1 78 GLU C    C 33.744   0.720  -8.709 1.00 . A A . 60 GLU C    1 1 
       11 13207 1 1 78 GLU CA   C 32.605   1.546  -8.067 1.00 . A A . 60 GLU CA   1 1 
       11 13208 1 1 78 GLU CB   C 32.646   1.470  -6.505 1.00 . A A . 60 GLU CB   1 1 
       11 13209 1 1 78 GLU CD   C 35.054   2.368  -6.109 1.00 . A A . 60 GLU CD   1 1 
       11 13210 1 1 78 GLU CG   C 33.558   2.494  -5.787 1.00 . A A . 60 GLU CG   1 1 
       11 13211 1 1 78 GLU H    H 30.720   0.565  -7.923 1.00 . A A . 60 GLU H    1 1 
       11 13212 1 1 78 GLU HA   H 32.716   2.586  -8.369 1.00 . A A . 60 GLU HA   1 1 
       11 13213 1 1 78 GLU HB2  H 31.638   1.627  -6.129 1.00 . A A . 60 GLU HB2  1 1 
       11 13214 1 1 78 GLU HB3  H 32.954   0.469  -6.209 1.00 . A A . 60 GLU HB3  1 1 
       11 13215 1 1 78 GLU HG2  H 33.217   3.490  -6.047 1.00 . A A . 60 GLU HG2  1 1 
       11 13216 1 1 78 GLU HG3  H 33.432   2.366  -4.714 1.00 . A A . 60 GLU HG3  1 1 
       11 13217 1 1 78 GLU N    N 31.284   1.076  -8.542 1.00 . A A . 60 GLU N    1 1 
       11 13218 1 1 78 GLU O    O 34.742   1.283  -9.171 1.00 . A A . 60 GLU O    1 1 
       11 13219 1 1 78 GLU OE1  O 35.670   1.340  -5.737 1.00 . A A . 60 GLU OE1  1 1 
       11 13220 1 1 78 GLU OE2  O 35.625   3.296  -6.727 1.00 . A A . 60 GLU OE2  1 1 
       11 13221 1 1 79 LYS C    C 34.864  -1.335 -10.757 1.00 . A A . 61 LYS C    1 1 
       11 13222 1 1 79 LYS CA   C 34.616  -1.542  -9.251 1.00 . A A . 61 LYS CA   1 1 
       11 13223 1 1 79 LYS CB   C 34.254  -3.026  -8.932 1.00 . A A . 61 LYS CB   1 1 
       11 13224 1 1 79 LYS CD   C 32.617  -5.015  -9.186 1.00 . A A . 61 LYS CD   1 1 
       11 13225 1 1 79 LYS CE   C 31.390  -5.577  -9.929 1.00 . A A . 61 LYS CE   1 1 
       11 13226 1 1 79 LYS CG   C 32.970  -3.566  -9.611 1.00 . A A . 61 LYS CG   1 1 
       11 13227 1 1 79 LYS H    H 32.724  -0.988  -8.428 1.00 . A A . 61 LYS H    1 1 
       11 13228 1 1 79 LYS HA   H 35.538  -1.298  -8.721 1.00 . A A . 61 LYS HA   1 1 
       11 13229 1 1 79 LYS HB2  H 35.083  -3.658  -9.235 1.00 . A A . 61 LYS HB2  1 1 
       11 13230 1 1 79 LYS HB3  H 34.132  -3.123  -7.857 1.00 . A A . 61 LYS HB3  1 1 
       11 13231 1 1 79 LYS HD2  H 33.467  -5.655  -9.393 1.00 . A A . 61 LYS HD2  1 1 
       11 13232 1 1 79 LYS HD3  H 32.417  -5.030  -8.118 1.00 . A A . 61 LYS HD3  1 1 
       11 13233 1 1 79 LYS HE2  H 31.167  -6.566  -9.545 1.00 . A A . 61 LYS HE2  1 1 
       11 13234 1 1 79 LYS HE3  H 30.542  -4.930  -9.755 1.00 . A A . 61 LYS HE3  1 1 
       11 13235 1 1 79 LYS HG2  H 32.139  -2.918  -9.350 1.00 . A A . 61 LYS HG2  1 1 
       11 13236 1 1 79 LYS HG3  H 33.110  -3.540 -10.690 1.00 . A A . 61 LYS HG3  1 1 
       11 13237 1 1 79 LYS HZ1  H 30.771  -6.045 -11.868 1.00 . A A . 61 LYS HZ1  1 1 
       11 13238 1 1 79 LYS HZ2  H 32.413  -6.333 -11.589 1.00 . A A . 61 LYS HZ2  1 1 
       11 13239 1 1 79 LYS HZ3  H 31.855  -4.749 -11.797 1.00 . A A . 61 LYS HZ3  1 1 
       11 13240 1 1 79 LYS N    N 33.574  -0.618  -8.748 1.00 . A A . 61 LYS N    1 1 
       11 13241 1 1 79 LYS NZ   N 31.624  -5.684 -11.396 1.00 . A A . 61 LYS NZ   1 1 
       11 13242 1 1 79 LYS O    O 36.015  -1.346 -11.213 1.00 . A A . 61 LYS O    1 1 
       11 13243 1 1 80 GLU C    C 34.299   0.622 -13.216 1.00 . A A . 62 GLU C    1 1 
       11 13244 1 1 80 GLU CA   C 33.837  -0.821 -12.957 1.00 . A A . 62 GLU CA   1 1 
       11 13245 1 1 80 GLU CB   C 32.477  -1.107 -13.644 1.00 . A A . 62 GLU CB   1 1 
       11 13246 1 1 80 GLU CD   C 29.971  -0.567 -13.834 1.00 . A A . 62 GLU CD   1 1 
       11 13247 1 1 80 GLU CG   C 31.308  -0.237 -13.151 1.00 . A A . 62 GLU CG   1 1 
       11 13248 1 1 80 GLU H    H 32.893  -1.111 -11.075 1.00 . A A . 62 GLU H    1 1 
       11 13249 1 1 80 GLU HA   H 34.585  -1.493 -13.383 1.00 . A A . 62 GLU HA   1 1 
       11 13250 1 1 80 GLU HB2  H 32.588  -0.958 -14.714 1.00 . A A . 62 GLU HB2  1 1 
       11 13251 1 1 80 GLU HB3  H 32.221  -2.150 -13.471 1.00 . A A . 62 GLU HB3  1 1 
       11 13252 1 1 80 GLU HG2  H 31.198  -0.376 -12.080 1.00 . A A . 62 GLU HG2  1 1 
       11 13253 1 1 80 GLU HG3  H 31.548   0.808 -13.335 1.00 . A A . 62 GLU HG3  1 1 
       11 13254 1 1 80 GLU N    N 33.771  -1.098 -11.510 1.00 . A A . 62 GLU N    1 1 
       11 13255 1 1 80 GLU O    O 34.823   0.918 -14.286 1.00 . A A . 62 GLU O    1 1 
       11 13256 1 1 80 GLU OE1  O 29.234  -1.453 -13.346 1.00 . A A . 62 GLU OE1  1 1 
       11 13257 1 1 80 GLU OE2  O 29.653   0.058 -14.870 1.00 . A A . 62 GLU OE2  1 1 
       11 13258 1 1 81 ARG C    C 36.075   2.951 -12.341 1.00 . A A . 63 ARG C    1 1 
       11 13259 1 1 81 ARG CA   C 34.540   2.915 -12.288 1.00 . A A . 63 ARG CA   1 1 
       11 13260 1 1 81 ARG CB   C 33.969   3.738 -11.094 1.00 . A A . 63 ARG CB   1 1 
       11 13261 1 1 81 ARG CD   C 35.498   5.772 -10.518 1.00 . A A . 63 ARG CD   1 1 
       11 13262 1 1 81 ARG CG   C 34.180   5.282 -11.153 1.00 . A A . 63 ARG CG   1 1 
       11 13263 1 1 81 ARG CZ   C 36.408   8.015  -9.841 1.00 . A A . 63 ARG CZ   1 1 
       11 13264 1 1 81 ARG H    H 33.605   1.213 -11.419 1.00 . A A . 63 ARG H    1 1 
       11 13265 1 1 81 ARG HA   H 34.148   3.333 -13.213 1.00 . A A . 63 ARG HA   1 1 
       11 13266 1 1 81 ARG HB2  H 32.898   3.557 -11.052 1.00 . A A . 63 ARG HB2  1 1 
       11 13267 1 1 81 ARG HB3  H 34.404   3.365 -10.172 1.00 . A A . 63 ARG HB3  1 1 
       11 13268 1 1 81 ARG HD2  H 35.545   5.430  -9.489 1.00 . A A . 63 ARG HD2  1 1 
       11 13269 1 1 81 ARG HD3  H 36.336   5.361 -11.071 1.00 . A A . 63 ARG HD3  1 1 
       11 13270 1 1 81 ARG HE   H 34.936   7.694 -11.145 1.00 . A A . 63 ARG HE   1 1 
       11 13271 1 1 81 ARG HG2  H 34.168   5.594 -12.192 1.00 . A A . 63 ARG HG2  1 1 
       11 13272 1 1 81 ARG HG3  H 33.350   5.767 -10.641 1.00 . A A . 63 ARG HG3  1 1 
       11 13273 1 1 81 ARG HH11 H 37.418   6.494  -8.957 1.00 . A A . 63 ARG HH11 1 1 
       11 13274 1 1 81 ARG HH12 H 37.933   8.084  -8.512 1.00 . A A . 63 ARG HH12 1 1 
       11 13275 1 1 81 ARG HH21 H 35.609   9.744 -10.528 1.00 . A A . 63 ARG HH21 1 1 
       11 13276 1 1 81 ARG HH22 H 36.914   9.922  -9.399 1.00 . A A . 63 ARG HH22 1 1 
       11 13277 1 1 81 ARG N    N 34.088   1.513 -12.220 1.00 . A A . 63 ARG N    1 1 
       11 13278 1 1 81 ARG NE   N 35.578   7.244 -10.557 1.00 . A A . 63 ARG NE   1 1 
       11 13279 1 1 81 ARG NH1  N 37.330   7.488  -9.042 1.00 . A A . 63 ARG NH1  1 1 
       11 13280 1 1 81 ARG NH2  N 36.306   9.331  -9.935 1.00 . A A . 63 ARG NH2  1 1 
       11 13281 1 1 81 ARG O    O 36.638   3.600 -13.212 1.00 . A A . 63 ARG O    1 1 
       11 13282 1 1 82 ASN C    C 38.727   1.489 -12.756 1.00 . A A . 64 ASN C    1 1 
       11 13283 1 1 82 ASN CA   C 38.223   2.086 -11.429 1.00 . A A . 64 ASN CA   1 1 
       11 13284 1 1 82 ASN CB   C 38.730   1.220 -10.247 1.00 . A A . 64 ASN CB   1 1 
       11 13285 1 1 82 ASN CG   C 38.503   1.881  -8.889 1.00 . A A . 64 ASN CG   1 1 
       11 13286 1 1 82 ASN H    H 36.225   1.720 -10.751 1.00 . A A . 64 ASN H    1 1 
       11 13287 1 1 82 ASN HA   H 38.631   3.089 -11.326 1.00 . A A . 64 ASN HA   1 1 
       11 13288 1 1 82 ASN HB2  H 38.223   0.261 -10.262 1.00 . A A . 64 ASN HB2  1 1 
       11 13289 1 1 82 ASN HB3  H 39.798   1.043 -10.365 1.00 . A A . 64 ASN HB3  1 1 
       11 13290 1 1 82 ASN HD21 H 36.776   0.941  -8.662 1.00 . A A . 64 ASN HD21 1 1 
       11 13291 1 1 82 ASN HD22 H 37.233   1.985  -7.368 1.00 . A A . 64 ASN HD22 1 1 
       11 13292 1 1 82 ASN N    N 36.741   2.205 -11.433 1.00 . A A . 64 ASN N    1 1 
       11 13293 1 1 82 ASN ND2  N 37.394   1.570  -8.244 1.00 . A A . 64 ASN ND2  1 1 
       11 13294 1 1 82 ASN O    O 39.722   1.958 -13.317 1.00 . A A . 64 ASN O    1 1 
       11 13295 1 1 82 ASN OD1  O 39.334   2.666  -8.425 1.00 . A A . 64 ASN OD1  1 1 
       11 13296 1 1 83 ALA C    C 38.224   0.647 -15.746 1.00 . A A . 65 ALA C    1 1 
       11 13297 1 1 83 ALA CA   C 38.340  -0.251 -14.490 1.00 . A A . 65 ALA CA   1 1 
       11 13298 1 1 83 ALA CB   C 37.453  -1.499 -14.632 1.00 . A A . 65 ALA CB   1 1 
       11 13299 1 1 83 ALA H    H 37.186   0.201 -12.767 1.00 . A A . 65 ALA H    1 1 
       11 13300 1 1 83 ALA HA   H 39.370  -0.587 -14.395 1.00 . A A . 65 ALA HA   1 1 
       11 13301 1 1 83 ALA HB1  H 37.745  -2.064 -15.507 1.00 . A A . 65 ALA HB1  1 1 
       11 13302 1 1 83 ALA HB2  H 36.416  -1.203 -14.726 1.00 . A A . 65 ALA HB2  1 1 
       11 13303 1 1 83 ALA HB3  H 37.563  -2.125 -13.753 1.00 . A A . 65 ALA HB3  1 1 
       11 13304 1 1 83 ALA N    N 37.994   0.474 -13.254 1.00 . A A . 65 ALA N    1 1 
       11 13305 1 1 83 ALA O    O 39.026   0.521 -16.681 1.00 . A A . 65 ALA O    1 1 
       11 13306 1 1 84 ARG C    C 37.840   3.776 -16.742 1.00 . A A . 66 ARG C    1 1 
       11 13307 1 1 84 ARG CA   C 37.000   2.491 -16.893 1.00 . A A . 66 ARG CA   1 1 
       11 13308 1 1 84 ARG CB   C 35.480   2.838 -17.038 1.00 . A A . 66 ARG CB   1 1 
       11 13309 1 1 84 ARG CD   C 33.373   3.941 -16.020 1.00 . A A . 66 ARG CD   1 1 
       11 13310 1 1 84 ARG CG   C 34.907   3.769 -15.940 1.00 . A A . 66 ARG CG   1 1 
       11 13311 1 1 84 ARG CZ   C 31.712   4.410 -17.848 1.00 . A A . 66 ARG CZ   1 1 
       11 13312 1 1 84 ARG H    H 36.620   1.607 -14.989 1.00 . A A . 66 ARG H    1 1 
       11 13313 1 1 84 ARG HA   H 37.324   1.989 -17.804 1.00 . A A . 66 ARG HA   1 1 
       11 13314 1 1 84 ARG HB2  H 35.319   3.311 -18.000 1.00 . A A . 66 ARG HB2  1 1 
       11 13315 1 1 84 ARG HB3  H 34.918   1.907 -17.019 1.00 . A A . 66 ARG HB3  1 1 
       11 13316 1 1 84 ARG HD2  H 32.906   2.968 -15.895 1.00 . A A . 66 ARG HD2  1 1 
       11 13317 1 1 84 ARG HD3  H 33.054   4.588 -15.211 1.00 . A A . 66 ARG HD3  1 1 
       11 13318 1 1 84 ARG HE   H 33.599   5.059 -17.786 1.00 . A A . 66 ARG HE   1 1 
       11 13319 1 1 84 ARG HG2  H 35.156   3.352 -14.972 1.00 . A A . 66 ARG HG2  1 1 
       11 13320 1 1 84 ARG HG3  H 35.377   4.746 -16.033 1.00 . A A . 66 ARG HG3  1 1 
       11 13321 1 1 84 ARG HH11 H 30.925   3.283 -16.351 1.00 . A A . 66 ARG HH11 1 1 
       11 13322 1 1 84 ARG HH12 H 29.844   3.644 -17.656 1.00 . A A . 66 ARG HH12 1 1 
       11 13323 1 1 84 ARG HH21 H 32.170   5.503 -19.495 1.00 . A A . 66 ARG HH21 1 1 
       11 13324 1 1 84 ARG HH22 H 30.549   4.891 -19.436 1.00 . A A . 66 ARG HH22 1 1 
       11 13325 1 1 84 ARG N    N 37.225   1.560 -15.759 1.00 . A A . 66 ARG N    1 1 
       11 13326 1 1 84 ARG NE   N 32.934   4.533 -17.301 1.00 . A A . 66 ARG NE   1 1 
       11 13327 1 1 84 ARG NH1  N 30.749   3.722 -17.237 1.00 . A A . 66 ARG NH1  1 1 
       11 13328 1 1 84 ARG NH2  N 31.458   4.981 -19.021 1.00 . A A . 66 ARG NH2  1 1 
       11 13329 1 1 84 ARG O    O 37.858   4.612 -17.652 1.00 . A A . 66 ARG O    1 1 
       11 13330 1 1 85 ARG C    C 40.895   4.716 -15.373 1.00 . A A . 67 ARG C    1 1 
       11 13331 1 1 85 ARG CA   C 39.402   5.103 -15.324 1.00 . A A . 67 ARG CA   1 1 
       11 13332 1 1 85 ARG CB   C 39.046   5.764 -13.954 1.00 . A A . 67 ARG CB   1 1 
       11 13333 1 1 85 ARG CD   C 37.416   7.617 -14.810 1.00 . A A . 67 ARG CD   1 1 
       11 13334 1 1 85 ARG CG   C 37.642   6.424 -13.850 1.00 . A A . 67 ARG CG   1 1 
       11 13335 1 1 85 ARG CZ   C 36.876   8.008 -17.234 1.00 . A A . 67 ARG CZ   1 1 
       11 13336 1 1 85 ARG H    H 38.423   3.260 -14.887 1.00 . A A . 67 ARG H    1 1 
       11 13337 1 1 85 ARG HA   H 39.228   5.841 -16.108 1.00 . A A . 67 ARG HA   1 1 
       11 13338 1 1 85 ARG HB2  H 39.111   5.002 -13.182 1.00 . A A . 67 ARG HB2  1 1 
       11 13339 1 1 85 ARG HB3  H 39.790   6.527 -13.737 1.00 . A A . 67 ARG HB3  1 1 
       11 13340 1 1 85 ARG HD2  H 36.520   8.145 -14.499 1.00 . A A . 67 ARG HD2  1 1 
       11 13341 1 1 85 ARG HD3  H 38.260   8.292 -14.733 1.00 . A A . 67 ARG HD3  1 1 
       11 13342 1 1 85 ARG HE   H 37.472   6.287 -16.436 1.00 . A A . 67 ARG HE   1 1 
       11 13343 1 1 85 ARG HG2  H 36.892   5.673 -14.060 1.00 . A A . 67 ARG HG2  1 1 
       11 13344 1 1 85 ARG HG3  H 37.506   6.770 -12.827 1.00 . A A . 67 ARG HG3  1 1 
       11 13345 1 1 85 ARG HH11 H 36.558   9.643 -16.090 1.00 . A A . 67 ARG HH11 1 1 
       11 13346 1 1 85 ARG HH12 H 36.236   9.851 -17.777 1.00 . A A . 67 ARG HH12 1 1 
       11 13347 1 1 85 ARG HH21 H 37.087   6.576 -18.634 1.00 . A A . 67 ARG HH21 1 1 
       11 13348 1 1 85 ARG HH22 H 36.550   8.115 -19.221 1.00 . A A . 67 ARG HH22 1 1 
       11 13349 1 1 85 ARG N    N 38.521   3.939 -15.587 1.00 . A A . 67 ARG N    1 1 
       11 13350 1 1 85 ARG NE   N 37.259   7.212 -16.224 1.00 . A A . 67 ARG NE   1 1 
       11 13351 1 1 85 ARG NH1  N 36.531   9.268 -17.018 1.00 . A A . 67 ARG NH1  1 1 
       11 13352 1 1 85 ARG NH2  N 36.836   7.529 -18.460 1.00 . A A . 67 ARG NH2  1 1 
       11 13353 1 1 85 ARG O    O 41.746   5.487 -14.915 1.00 . A A . 67 ARG O    1 1 
       11 13354 1 1 86 LYS C    C 42.916   2.658 -17.570 1.00 . A A . 68 LYS C    1 1 
       11 13355 1 1 86 LYS CA   C 42.631   3.105 -16.117 1.00 . A A . 68 LYS CA   1 1 
       11 13356 1 1 86 LYS CB   C 43.011   1.991 -15.092 1.00 . A A . 68 LYS CB   1 1 
       11 13357 1 1 86 LYS CD   C 42.638  -0.382 -14.164 1.00 . A A . 68 LYS CD   1 1 
       11 13358 1 1 86 LYS CE   C 42.698   0.067 -12.691 1.00 . A A . 68 LYS CE   1 1 
       11 13359 1 1 86 LYS CG   C 42.130   0.720 -15.120 1.00 . A A . 68 LYS CG   1 1 
       11 13360 1 1 86 LYS H    H 40.510   2.954 -16.278 1.00 . A A . 68 LYS H    1 1 
       11 13361 1 1 86 LYS HA   H 43.268   3.969 -15.912 1.00 . A A . 68 LYS HA   1 1 
       11 13362 1 1 86 LYS HB2  H 44.039   1.693 -15.270 1.00 . A A . 68 LYS HB2  1 1 
       11 13363 1 1 86 LYS HB3  H 42.955   2.414 -14.092 1.00 . A A . 68 LYS HB3  1 1 
       11 13364 1 1 86 LYS HD2  H 41.973  -1.237 -14.239 1.00 . A A . 68 LYS HD2  1 1 
       11 13365 1 1 86 LYS HD3  H 43.631  -0.684 -14.480 1.00 . A A . 68 LYS HD3  1 1 
       11 13366 1 1 86 LYS HE2  H 43.322   0.947 -12.608 1.00 . A A . 68 LYS HE2  1 1 
       11 13367 1 1 86 LYS HE3  H 41.699   0.301 -12.342 1.00 . A A . 68 LYS HE3  1 1 
       11 13368 1 1 86 LYS HG2  H 41.120   0.991 -14.836 1.00 . A A . 68 LYS HG2  1 1 
       11 13369 1 1 86 LYS HG3  H 42.115   0.324 -16.130 1.00 . A A . 68 LYS HG3  1 1 
       11 13370 1 1 86 LYS HZ1  H 42.687  -1.853 -11.877 1.00 . A A . 68 LYS HZ1  1 1 
       11 13371 1 1 86 LYS HZ2  H 43.287  -0.666 -10.836 1.00 . A A . 68 LYS HZ2  1 1 
       11 13372 1 1 86 LYS HZ3  H 44.239  -1.222 -12.119 1.00 . A A . 68 LYS HZ3  1 1 
       11 13373 1 1 86 LYS N    N 41.225   3.541 -15.956 1.00 . A A . 68 LYS N    1 1 
       11 13374 1 1 86 LYS NZ   N 43.267  -0.990 -11.819 1.00 . A A . 68 LYS NZ   1 1 
       11 13375 1 1 86 LYS O    O 42.371   1.662 -18.055 1.00 . A A . 68 LYS O    1 1 
       11 13376 1 1 87 LYS C    C 45.830   2.822 -19.329 1.00 . A A . 69 LYS C    1 1 
       11 13377 1 1 87 LYS CA   C 44.338   3.094 -19.575 1.00 . A A . 69 LYS CA   1 1 
       11 13378 1 1 87 LYS CB   C 44.123   4.231 -20.635 1.00 . A A . 69 LYS CB   1 1 
       11 13379 1 1 87 LYS CD   C 41.554   4.476 -20.349 1.00 . A A . 69 LYS CD   1 1 
       11 13380 1 1 87 LYS CE   C 40.189   4.449 -21.051 1.00 . A A . 69 LYS CE   1 1 
       11 13381 1 1 87 LYS CG   C 42.730   4.256 -21.324 1.00 . A A . 69 LYS CG   1 1 
       11 13382 1 1 87 LYS H    H 43.961   4.336 -17.897 1.00 . A A . 69 LYS H    1 1 
       11 13383 1 1 87 LYS HA   H 43.872   2.178 -19.935 1.00 . A A . 69 LYS HA   1 1 
       11 13384 1 1 87 LYS HB2  H 44.276   5.186 -20.153 1.00 . A A . 69 LYS HB2  1 1 
       11 13385 1 1 87 LYS HB3  H 44.872   4.127 -21.417 1.00 . A A . 69 LYS HB3  1 1 
       11 13386 1 1 87 LYS HD2  H 41.570   3.693 -19.599 1.00 . A A . 69 LYS HD2  1 1 
       11 13387 1 1 87 LYS HD3  H 41.679   5.436 -19.859 1.00 . A A . 69 LYS HD3  1 1 
       11 13388 1 1 87 LYS HE2  H 40.112   5.298 -21.717 1.00 . A A . 69 LYS HE2  1 1 
       11 13389 1 1 87 LYS HE3  H 40.107   3.536 -21.629 1.00 . A A . 69 LYS HE3  1 1 
       11 13390 1 1 87 LYS HG2  H 42.721   5.056 -22.057 1.00 . A A . 69 LYS HG2  1 1 
       11 13391 1 1 87 LYS HG3  H 42.583   3.309 -21.844 1.00 . A A . 69 LYS HG3  1 1 
       11 13392 1 1 87 LYS HZ1  H 39.054   3.637 -19.502 1.00 . A A . 69 LYS HZ1  1 1 
       11 13393 1 1 87 LYS HZ2  H 38.159   4.567 -20.593 1.00 . A A . 69 LYS HZ2  1 1 
       11 13394 1 1 87 LYS HZ3  H 39.159   5.323 -19.459 1.00 . A A . 69 LYS HZ3  1 1 
       11 13395 1 1 87 LYS N    N 43.739   3.457 -18.274 1.00 . A A . 69 LYS N    1 1 
       11 13396 1 1 87 LYS NZ   N 39.063   4.499 -20.086 1.00 . A A . 69 LYS NZ   1 1 
       11 13397 1 1 87 LYS O    O 46.710   3.410 -19.974 1.00 . A A . 69 LYS O    1 1 
       11 13398 1 1 88 LYS C    C 48.102   0.683 -18.999 1.00 . A A . 70 LYS C    1 1 
       11 13399 1 1 88 LYS CA   C 47.461   1.583 -17.920 1.00 . A A . 70 LYS CA   1 1 
       11 13400 1 1 88 LYS CB   C 47.420   0.909 -16.496 1.00 . A A . 70 LYS CB   1 1 
       11 13401 1 1 88 LYS CD   C 49.951   0.258 -16.081 1.00 . A A . 70 LYS CD   1 1 
       11 13402 1 1 88 LYS CE   C 50.893   1.064 -17.012 1.00 . A A . 70 LYS CE   1 1 
       11 13403 1 1 88 LYS CG   C 48.698   1.050 -15.591 1.00 . A A . 70 LYS CG   1 1 
       11 13404 1 1 88 LYS H    H 45.344   1.503 -17.900 1.00 . A A . 70 LYS H    1 1 
       11 13405 1 1 88 LYS HA   H 48.035   2.507 -17.847 1.00 . A A . 70 LYS HA   1 1 
       11 13406 1 1 88 LYS HB2  H 46.594   1.351 -15.941 1.00 . A A . 70 LYS HB2  1 1 
       11 13407 1 1 88 LYS HB3  H 47.207  -0.146 -16.614 1.00 . A A . 70 LYS HB3  1 1 
       11 13408 1 1 88 LYS HD2  H 50.524  -0.060 -15.211 1.00 . A A . 70 LYS HD2  1 1 
       11 13409 1 1 88 LYS HD3  H 49.616  -0.625 -16.606 1.00 . A A . 70 LYS HD3  1 1 
       11 13410 1 1 88 LYS HE2  H 50.304   1.580 -17.754 1.00 . A A . 70 LYS HE2  1 1 
       11 13411 1 1 88 LYS HE3  H 51.446   1.792 -16.424 1.00 . A A . 70 LYS HE3  1 1 
       11 13412 1 1 88 LYS HG2  H 48.956   2.103 -15.516 1.00 . A A . 70 LYS HG2  1 1 
       11 13413 1 1 88 LYS HG3  H 48.437   0.702 -14.592 1.00 . A A . 70 LYS HG3  1 1 
       11 13414 1 1 88 LYS HZ1  H 52.480   0.754 -18.332 1.00 . A A . 70 LYS HZ1  1 1 
       11 13415 1 1 88 LYS HZ2  H 51.348  -0.503 -18.317 1.00 . A A . 70 LYS HZ2  1 1 
       11 13416 1 1 88 LYS HZ3  H 52.444  -0.333 -17.039 1.00 . A A . 70 LYS HZ3  1 1 
       11 13417 1 1 88 LYS N    N 46.097   1.934 -18.350 1.00 . A A . 70 LYS N    1 1 
       11 13418 1 1 88 LYS NZ   N 51.859   0.185 -17.722 1.00 . A A . 70 LYS NZ   1 1 
       11 13419 1 1 88 LYS O    O 48.050  -0.550 -18.928 1.00 . A A . 70 LYS O    1 1 
       11 13420 1 1 89 LYS C    C 50.798   0.423 -20.803 1.00 . A A . 71 LYS C    1 1 
       11 13421 1 1 89 LYS CA   C 49.319   0.720 -21.157 1.00 . A A . 71 LYS CA   1 1 
       11 13422 1 1 89 LYS CB   C 49.176   1.674 -22.390 1.00 . A A . 71 LYS CB   1 1 
       11 13423 1 1 89 LYS CD   C 49.148  -0.184 -24.189 1.00 . A A . 71 LYS CD   1 1 
       11 13424 1 1 89 LYS CE   C 49.721  -0.663 -25.535 1.00 . A A . 71 LYS CE   1 1 
       11 13425 1 1 89 LYS CG   C 49.772   1.153 -23.722 1.00 . A A . 71 LYS CG   1 1 
       11 13426 1 1 89 LYS H    H 48.661   2.331 -19.968 1.00 . A A . 71 LYS H    1 1 
       11 13427 1 1 89 LYS HA   H 48.794  -0.212 -21.377 1.00 . A A . 71 LYS HA   1 1 
       11 13428 1 1 89 LYS HB2  H 48.120   1.873 -22.552 1.00 . A A . 71 LYS HB2  1 1 
       11 13429 1 1 89 LYS HB3  H 49.661   2.611 -22.154 1.00 . A A . 71 LYS HB3  1 1 
       11 13430 1 1 89 LYS HD2  H 49.340  -0.945 -23.441 1.00 . A A . 71 LYS HD2  1 1 
       11 13431 1 1 89 LYS HD3  H 48.075  -0.052 -24.294 1.00 . A A . 71 LYS HD3  1 1 
       11 13432 1 1 89 LYS HE2  H 49.467   0.055 -26.305 1.00 . A A . 71 LYS HE2  1 1 
       11 13433 1 1 89 LYS HE3  H 50.800  -0.736 -25.459 1.00 . A A . 71 LYS HE3  1 1 
       11 13434 1 1 89 LYS HG2  H 49.598   1.902 -24.489 1.00 . A A . 71 LYS HG2  1 1 
       11 13435 1 1 89 LYS HG3  H 50.845   1.021 -23.596 1.00 . A A . 71 LYS HG3  1 1 
       11 13436 1 1 89 LYS HZ1  H 48.152  -1.930 -26.046 1.00 . A A . 71 LYS HZ1  1 1 
       11 13437 1 1 89 LYS HZ2  H 49.404  -2.700 -25.211 1.00 . A A . 71 LYS HZ2  1 1 
       11 13438 1 1 89 LYS HZ3  H 49.604  -2.285 -26.837 1.00 . A A . 71 LYS HZ3  1 1 
       11 13439 1 1 89 LYS N    N 48.676   1.352 -20.004 1.00 . A A . 71 LYS N    1 1 
       11 13440 1 1 89 LYS NZ   N 49.183  -1.985 -25.936 1.00 . A A . 71 LYS NZ   1 1 
       11 13441 1 1 89 LYS O    O 51.142  -0.753 -20.573 1.00 . A A . 71 LYS O    1 1 
       11 13442 1 1 89 LYS OXT  O 51.594   1.380 -20.693 1.00 . A A . 71 LYS OXT  1 1 
       12 13443 1 1 19 TRP C    C  2.163   0.048  -1.998 1.00 . A A .  1 TRP C    1 1 
       12 13444 1 1 19 TRP CA   C  2.228   1.590  -2.042 1.00 . A A .  1 TRP CA   1 1 
       12 13445 1 1 19 TRP CB   C  3.652   2.087  -1.668 1.00 . A A .  1 TRP CB   1 1 
       12 13446 1 1 19 TRP CD1  C  3.508   4.509  -0.771 1.00 . A A .  1 TRP CD1  1 1 
       12 13447 1 1 19 TRP CD2  C  4.407   4.349  -2.814 1.00 . A A .  1 TRP CD2  1 1 
       12 13448 1 1 19 TRP CE2  C  4.388   5.702  -2.435 1.00 . A A .  1 TRP CE2  1 1 
       12 13449 1 1 19 TRP CE3  C  4.931   4.007  -4.062 1.00 . A A .  1 TRP CE3  1 1 
       12 13450 1 1 19 TRP CG   C  3.834   3.594  -1.736 1.00 . A A .  1 TRP CG   1 1 
       12 13451 1 1 19 TRP CH2  C  5.384   6.348  -4.472 1.00 . A A .  1 TRP CH2  1 1 
       12 13452 1 1 19 TRP CZ2  C  4.874   6.715  -3.257 1.00 . A A .  1 TRP CZ2  1 1 
       12 13453 1 1 19 TRP CZ3  C  5.415   5.008  -4.875 1.00 . A A .  1 TRP CZ3  1 1 
       12 13454 1 1 19 TRP H    H  1.403   1.894  -0.156 1.00 . A A .  1 TRP H    1 1 
       12 13455 1 1 19 TRP HA   H  1.997   1.920  -3.050 1.00 . A A .  1 TRP HA   1 1 
       12 13456 1 1 19 TRP HB2  H  3.882   1.772  -0.656 1.00 . A A .  1 TRP HB2  1 1 
       12 13457 1 1 19 TRP HB3  H  4.371   1.635  -2.342 1.00 . A A .  1 TRP HB3  1 1 
       12 13458 1 1 19 TRP HD1  H  3.056   4.260   0.178 1.00 . A A .  1 TRP HD1  1 1 
       12 13459 1 1 19 TRP HE1  H  3.697   6.594  -0.671 1.00 . A A .  1 TRP HE1  1 1 
       12 13460 1 1 19 TRP HE3  H  4.965   2.977  -4.390 1.00 . A A .  1 TRP HE3  1 1 
       12 13461 1 1 19 TRP HH2  H  5.778   7.102  -5.144 1.00 . A A .  1 TRP HH2  1 1 
       12 13462 1 1 19 TRP HZ2  H  4.858   7.755  -2.958 1.00 . A A .  1 TRP HZ2  1 1 
       12 13463 1 1 19 TRP HZ3  H  5.827   4.761  -5.848 1.00 . A A .  1 TRP HZ3  1 1 
       12 13464 1 1 19 TRP N    N  1.210   2.171  -1.139 1.00 . A A .  1 TRP N    1 1 
       12 13465 1 1 19 TRP NE1  N  3.837   5.772  -1.187 1.00 . A A .  1 TRP NE1  1 1 
       12 13466 1 1 19 TRP O    O  2.629  -0.575  -1.037 1.00 . A A .  1 TRP O    1 1 
       12 13467 1 1 20 THR C    C  2.883  -2.457  -3.851 1.00 . A A .  2 THR C    1 1 
       12 13468 1 1 20 THR CA   C  1.509  -2.000  -3.271 1.00 . A A .  2 THR CA   1 1 
       12 13469 1 1 20 THR CB   C  0.327  -2.327  -4.257 1.00 . A A .  2 THR CB   1 1 
       12 13470 1 1 20 THR CG2  C -0.047  -3.823  -4.286 1.00 . A A .  2 THR CG2  1 1 
       12 13471 1 1 20 THR H    H  1.055   0.035  -3.660 1.00 . A A .  2 THR H    1 1 
       12 13472 1 1 20 THR HA   H  1.330  -2.506  -2.326 1.00 . A A .  2 THR HA   1 1 
       12 13473 1 1 20 THR HB   H  0.615  -2.021  -5.262 1.00 . A A .  2 THR HB   1 1 
       12 13474 1 1 20 THR HG1  H -0.774  -1.324  -2.946 1.00 . A A .  2 THR HG1  1 1 
       12 13475 1 1 20 THR HG21 H -0.313  -4.156  -3.294 1.00 . A A .  2 THR HG21 1 1 
       12 13476 1 1 20 THR HG22 H  0.797  -4.403  -4.645 1.00 . A A .  2 THR HG22 1 1 
       12 13477 1 1 20 THR HG23 H -0.887  -3.981  -4.955 1.00 . A A .  2 THR HG23 1 1 
       12 13478 1 1 20 THR N    N  1.536  -0.540  -3.030 1.00 . A A .  2 THR N    1 1 
       12 13479 1 1 20 THR O    O  3.703  -1.612  -4.227 1.00 . A A .  2 THR O    1 1 
       12 13480 1 1 20 THR OG1  O -0.834  -1.572  -3.877 1.00 . A A .  2 THR OG1  1 1 
       12 13481 1 1 21 GLU C    C  4.939  -3.971  -5.716 1.00 . A A .  3 GLU C    1 1 
       12 13482 1 1 21 GLU CA   C  4.435  -4.373  -4.304 1.00 . A A .  3 GLU CA   1 1 
       12 13483 1 1 21 GLU CB   C  4.372  -5.917  -4.206 1.00 . A A .  3 GLU CB   1 1 
       12 13484 1 1 21 GLU CD   C  4.005  -7.997  -2.744 1.00 . A A .  3 GLU CD   1 1 
       12 13485 1 1 21 GLU CG   C  4.009  -6.461  -2.812 1.00 . A A .  3 GLU CG   1 1 
       12 13486 1 1 21 GLU H    H  2.376  -4.400  -3.777 1.00 . A A .  3 GLU H    1 1 
       12 13487 1 1 21 GLU HA   H  5.152  -4.014  -3.568 1.00 . A A .  3 GLU HA   1 1 
       12 13488 1 1 21 GLU HB2  H  3.634  -6.282  -4.913 1.00 . A A .  3 GLU HB2  1 1 
       12 13489 1 1 21 GLU HB3  H  5.344  -6.321  -4.480 1.00 . A A .  3 GLU HB3  1 1 
       12 13490 1 1 21 GLU HG2  H  4.728  -6.078  -2.091 1.00 . A A .  3 GLU HG2  1 1 
       12 13491 1 1 21 GLU HG3  H  3.022  -6.090  -2.540 1.00 . A A .  3 GLU HG3  1 1 
       12 13492 1 1 21 GLU N    N  3.117  -3.785  -3.947 1.00 . A A .  3 GLU N    1 1 
       12 13493 1 1 21 GLU O    O  6.143  -4.051  -5.989 1.00 . A A .  3 GLU O    1 1 
       12 13494 1 1 21 GLU OE1  O  5.082  -8.594  -2.525 1.00 . A A .  3 GLU OE1  1 1 
       12 13495 1 1 21 GLU OE2  O  2.930  -8.615  -2.911 1.00 . A A .  3 GLU OE2  1 1 
       12 13496 1 1 22 GLU C    C  5.061  -1.867  -8.074 1.00 . A A .  4 GLU C    1 1 
       12 13497 1 1 22 GLU CA   C  4.300  -3.205  -7.989 1.00 . A A .  4 GLU CA   1 1 
       12 13498 1 1 22 GLU CB   C  2.974  -3.152  -8.813 1.00 . A A .  4 GLU CB   1 1 
       12 13499 1 1 22 GLU CD   C  1.400  -4.924  -7.684 1.00 . A A .  4 GLU CD   1 1 
       12 13500 1 1 22 GLU CG   C  2.213  -4.505  -8.933 1.00 . A A .  4 GLU CG   1 1 
       12 13501 1 1 22 GLU H    H  3.087  -3.501  -6.278 1.00 . A A .  4 GLU H    1 1 
       12 13502 1 1 22 GLU HA   H  4.934  -3.986  -8.404 1.00 . A A .  4 GLU HA   1 1 
       12 13503 1 1 22 GLU HB2  H  2.310  -2.427  -8.358 1.00 . A A .  4 GLU HB2  1 1 
       12 13504 1 1 22 GLU HB3  H  3.205  -2.812  -9.821 1.00 . A A .  4 GLU HB3  1 1 
       12 13505 1 1 22 GLU HG2  H  1.536  -4.444  -9.775 1.00 . A A .  4 GLU HG2  1 1 
       12 13506 1 1 22 GLU HG3  H  2.940  -5.284  -9.143 1.00 . A A .  4 GLU HG3  1 1 
       12 13507 1 1 22 GLU N    N  4.011  -3.558  -6.587 1.00 . A A .  4 GLU N    1 1 
       12 13508 1 1 22 GLU O    O  6.128  -1.781  -8.696 1.00 . A A .  4 GLU O    1 1 
       12 13509 1 1 22 GLU OE1  O  1.961  -5.573  -6.770 1.00 . A A .  4 GLU OE1  1 1 
       12 13510 1 1 22 GLU OE2  O  0.196  -4.604  -7.613 1.00 . A A .  4 GLU OE2  1 1 
       12 13511 1 1 23 GLU C    C  6.273   0.547  -6.348 1.00 . A A .  5 GLU C    1 1 
       12 13512 1 1 23 GLU CA   C  5.108   0.518  -7.357 1.00 . A A .  5 GLU CA   1 1 
       12 13513 1 1 23 GLU CB   C  4.050   1.613  -7.027 1.00 . A A .  5 GLU CB   1 1 
       12 13514 1 1 23 GLU CD   C  1.827   0.709  -5.969 1.00 . A A .  5 GLU CD   1 1 
       12 13515 1 1 23 GLU CG   C  3.204   1.373  -5.740 1.00 . A A .  5 GLU CG   1 1 
       12 13516 1 1 23 GLU H    H  3.684  -1.001  -6.921 1.00 . A A .  5 GLU H    1 1 
       12 13517 1 1 23 GLU HA   H  5.520   0.728  -8.347 1.00 . A A .  5 GLU HA   1 1 
       12 13518 1 1 23 GLU HB2  H  4.569   2.562  -6.916 1.00 . A A .  5 GLU HB2  1 1 
       12 13519 1 1 23 GLU HB3  H  3.374   1.702  -7.872 1.00 . A A .  5 GLU HB3  1 1 
       12 13520 1 1 23 GLU HG2  H  3.771   0.731  -5.069 1.00 . A A .  5 GLU HG2  1 1 
       12 13521 1 1 23 GLU HG3  H  3.056   2.332  -5.245 1.00 . A A .  5 GLU HG3  1 1 
       12 13522 1 1 23 GLU N    N  4.509  -0.837  -7.413 1.00 . A A .  5 GLU N    1 1 
       12 13523 1 1 23 GLU O    O  7.209   1.341  -6.490 1.00 . A A .  5 GLU O    1 1 
       12 13524 1 1 23 GLU OE1  O  1.754  -0.349  -6.623 1.00 . A A .  5 GLU OE1  1 1 
       12 13525 1 1 23 GLU OE2  O  0.811   1.231  -5.459 1.00 . A A .  5 GLU OE2  1 1 
       12 13526 1 1 24 MET C    C  8.483  -1.202  -5.167 1.00 . A A .  6 MET C    1 1 
       12 13527 1 1 24 MET CA   C  7.286  -0.623  -4.381 1.00 . A A .  6 MET CA   1 1 
       12 13528 1 1 24 MET CB   C  6.799  -1.651  -3.319 1.00 . A A .  6 MET CB   1 1 
       12 13529 1 1 24 MET CE   C  6.611  -0.662  -0.230 1.00 . A A .  6 MET CE   1 1 
       12 13530 1 1 24 MET CG   C  7.841  -2.101  -2.277 1.00 . A A .  6 MET CG   1 1 
       12 13531 1 1 24 MET H    H  5.313  -0.749  -5.167 1.00 . A A .  6 MET H    1 1 
       12 13532 1 1 24 MET HA   H  7.587   0.297  -3.887 1.00 . A A .  6 MET HA   1 1 
       12 13533 1 1 24 MET HB2  H  5.963  -1.215  -2.782 1.00 . A A .  6 MET HB2  1 1 
       12 13534 1 1 24 MET HB3  H  6.439  -2.535  -3.839 1.00 . A A .  6 MET HB3  1 1 
       12 13535 1 1 24 MET HE1  H  6.293  -1.614   0.170 1.00 . A A .  6 MET HE1  1 1 
       12 13536 1 1 24 MET HE2  H  5.886  -0.309  -0.948 1.00 . A A .  6 MET HE2  1 1 
       12 13537 1 1 24 MET HE3  H  6.695   0.055   0.575 1.00 . A A .  6 MET HE3  1 1 
       12 13538 1 1 24 MET HG2  H  7.468  -2.982  -1.771 1.00 . A A .  6 MET HG2  1 1 
       12 13539 1 1 24 MET HG3  H  8.761  -2.354  -2.787 1.00 . A A .  6 MET HG3  1 1 
       12 13540 1 1 24 MET N    N  6.173  -0.311  -5.314 1.00 . A A .  6 MET N    1 1 
       12 13541 1 1 24 MET O    O  9.643  -0.903  -4.873 1.00 . A A .  6 MET O    1 1 
       12 13542 1 1 24 MET SD   S  8.205  -0.849  -1.032 1.00 . A A .  6 MET SD   1 1 
       12 13543 1 1 25 GLY C    C  9.687  -1.663  -8.123 1.00 . A A .  7 GLY C    1 1 
       12 13544 1 1 25 GLY CA   C  9.144  -2.633  -7.076 1.00 . A A .  7 GLY CA   1 1 
       12 13545 1 1 25 GLY H    H  7.214  -2.226  -6.334 1.00 . A A .  7 GLY H    1 1 
       12 13546 1 1 25 GLY HA2  H  9.968  -3.021  -6.484 1.00 . A A .  7 GLY HA2  1 1 
       12 13547 1 1 25 GLY HA3  H  8.674  -3.460  -7.591 1.00 . A A .  7 GLY HA3  1 1 
       12 13548 1 1 25 GLY N    N  8.157  -2.028  -6.184 1.00 . A A .  7 GLY N    1 1 
       12 13549 1 1 25 GLY O    O 10.822  -1.819  -8.590 1.00 . A A .  7 GLY O    1 1 
       12 13550 1 1 26 THR C    C 10.251   1.386  -8.638 1.00 . A A .  8 THR C    1 1 
       12 13551 1 1 26 THR CA   C  9.294   0.436  -9.397 1.00 . A A .  8 THR CA   1 1 
       12 13552 1 1 26 THR CB   C  8.057   1.234  -9.943 1.00 . A A .  8 THR CB   1 1 
       12 13553 1 1 26 THR CG2  C  8.445   2.205 -11.086 1.00 . A A .  8 THR CG2  1 1 
       12 13554 1 1 26 THR H    H  7.951  -0.656  -8.166 1.00 . A A .  8 THR H    1 1 
       12 13555 1 1 26 THR HA   H  9.825  -0.003 -10.237 1.00 . A A .  8 THR HA   1 1 
       12 13556 1 1 26 THR HB   H  7.629   1.814  -9.125 1.00 . A A .  8 THR HB   1 1 
       12 13557 1 1 26 THR HG1  H  7.354  -0.586 -10.276 1.00 . A A .  8 THR HG1  1 1 
       12 13558 1 1 26 THR HG21 H  7.567   2.741 -11.417 1.00 . A A .  8 THR HG21 1 1 
       12 13559 1 1 26 THR HG22 H  8.860   1.649 -11.918 1.00 . A A .  8 THR HG22 1 1 
       12 13560 1 1 26 THR HG23 H  9.184   2.917 -10.732 1.00 . A A .  8 THR HG23 1 1 
       12 13561 1 1 26 THR N    N  8.868  -0.660  -8.501 1.00 . A A .  8 THR N    1 1 
       12 13562 1 1 26 THR O    O 11.174   1.964  -9.223 1.00 . A A .  8 THR O    1 1 
       12 13563 1 1 26 THR OG1  O  7.058   0.324 -10.422 1.00 . A A .  8 THR OG1  1 1 
       12 13564 1 1 27 ALA C    C 12.114   1.528  -6.021 1.00 . A A .  9 ALA C    1 1 
       12 13565 1 1 27 ALA CA   C 10.848   2.312  -6.398 1.00 . A A .  9 ALA CA   1 1 
       12 13566 1 1 27 ALA CB   C 10.043   2.704  -5.150 1.00 . A A .  9 ALA CB   1 1 
       12 13567 1 1 27 ALA H    H  9.212   1.081  -6.950 1.00 . A A .  9 ALA H    1 1 
       12 13568 1 1 27 ALA HA   H 11.140   3.229  -6.910 1.00 . A A .  9 ALA HA   1 1 
       12 13569 1 1 27 ALA HB1  H  9.169   3.272  -5.443 1.00 . A A .  9 ALA HB1  1 1 
       12 13570 1 1 27 ALA HB2  H 10.653   3.313  -4.490 1.00 . A A .  9 ALA HB2  1 1 
       12 13571 1 1 27 ALA HB3  H  9.726   1.814  -4.620 1.00 . A A .  9 ALA HB3  1 1 
       12 13572 1 1 27 ALA N    N 10.001   1.527  -7.319 1.00 . A A .  9 ALA N    1 1 
       12 13573 1 1 27 ALA O    O 13.145   2.116  -5.748 1.00 . A A .  9 ALA O    1 1 
       12 13574 1 1 28 LYS C    C 14.115  -0.547  -7.027 1.00 . A A . 10 LYS C    1 1 
       12 13575 1 1 28 LYS CA   C 13.151  -0.721  -5.841 1.00 . A A . 10 LYS CA   1 1 
       12 13576 1 1 28 LYS CB   C 12.614  -2.189  -5.707 1.00 . A A . 10 LYS CB   1 1 
       12 13577 1 1 28 LYS CD   C 14.063  -3.857  -7.111 1.00 . A A . 10 LYS CD   1 1 
       12 13578 1 1 28 LYS CE   C 14.885  -5.163  -7.077 1.00 . A A . 10 LYS CE   1 1 
       12 13579 1 1 28 LYS CG   C 13.654  -3.351  -5.698 1.00 . A A . 10 LYS CG   1 1 
       12 13580 1 1 28 LYS H    H 11.117  -0.196  -6.138 1.00 . A A . 10 LYS H    1 1 
       12 13581 1 1 28 LYS HA   H 13.668  -0.445  -4.920 1.00 . A A . 10 LYS HA   1 1 
       12 13582 1 1 28 LYS HB2  H 12.055  -2.249  -4.780 1.00 . A A . 10 LYS HB2  1 1 
       12 13583 1 1 28 LYS HB3  H 11.917  -2.368  -6.521 1.00 . A A . 10 LYS HB3  1 1 
       12 13584 1 1 28 LYS HD2  H 13.165  -4.028  -7.692 1.00 . A A . 10 LYS HD2  1 1 
       12 13585 1 1 28 LYS HD3  H 14.654  -3.086  -7.600 1.00 . A A . 10 LYS HD3  1 1 
       12 13586 1 1 28 LYS HE2  H 14.266  -5.962  -6.682 1.00 . A A . 10 LYS HE2  1 1 
       12 13587 1 1 28 LYS HE3  H 15.182  -5.417  -8.086 1.00 . A A . 10 LYS HE3  1 1 
       12 13588 1 1 28 LYS HG2  H 14.547  -3.006  -5.194 1.00 . A A . 10 LYS HG2  1 1 
       12 13589 1 1 28 LYS HG3  H 13.238  -4.185  -5.137 1.00 . A A . 10 LYS HG3  1 1 
       12 13590 1 1 28 LYS HZ1  H 16.678  -5.919  -6.315 1.00 . A A . 10 LYS HZ1  1 1 
       12 13591 1 1 28 LYS HZ2  H 15.844  -4.926  -5.236 1.00 . A A . 10 LYS HZ2  1 1 
       12 13592 1 1 28 LYS HZ3  H 16.682  -4.241  -6.536 1.00 . A A . 10 LYS HZ3  1 1 
       12 13593 1 1 28 LYS N    N 12.005   0.193  -6.016 1.00 . A A . 10 LYS N    1 1 
       12 13594 1 1 28 LYS NZ   N 16.108  -5.052  -6.235 1.00 . A A . 10 LYS NZ   1 1 
       12 13595 1 1 28 LYS O    O 15.324  -0.387  -6.844 1.00 . A A . 10 LYS O    1 1 
       12 13596 1 1 29 LYS C    C 14.808   1.096  -9.575 1.00 . A A . 11 LYS C    1 1 
       12 13597 1 1 29 LYS CA   C 14.219  -0.329  -9.515 1.00 . A A . 11 LYS CA   1 1 
       12 13598 1 1 29 LYS CB   C 13.207  -0.552 -10.682 1.00 . A A . 11 LYS CB   1 1 
       12 13599 1 1 29 LYS CD   C 14.886  -1.083 -12.581 1.00 . A A . 11 LYS CD   1 1 
       12 13600 1 1 29 LYS CE   C 15.418  -0.655 -13.959 1.00 . A A . 11 LYS CE   1 1 
       12 13601 1 1 29 LYS CG   C 13.720  -0.189 -12.097 1.00 . A A . 11 LYS CG   1 1 
       12 13602 1 1 29 LYS H    H 12.555  -0.714  -8.262 1.00 . A A . 11 LYS H    1 1 
       12 13603 1 1 29 LYS HA   H 15.022  -1.055  -9.593 1.00 . A A . 11 LYS HA   1 1 
       12 13604 1 1 29 LYS HB2  H 12.912  -1.596 -10.686 1.00 . A A . 11 LYS HB2  1 1 
       12 13605 1 1 29 LYS HB3  H 12.321   0.046 -10.482 1.00 . A A . 11 LYS HB3  1 1 
       12 13606 1 1 29 LYS HD2  H 15.699  -1.018 -11.865 1.00 . A A . 11 LYS HD2  1 1 
       12 13607 1 1 29 LYS HD3  H 14.544  -2.111 -12.638 1.00 . A A . 11 LYS HD3  1 1 
       12 13608 1 1 29 LYS HE2  H 14.601  -0.640 -14.672 1.00 . A A . 11 LYS HE2  1 1 
       12 13609 1 1 29 LYS HE3  H 15.842   0.340 -13.887 1.00 . A A . 11 LYS HE3  1 1 
       12 13610 1 1 29 LYS HG2  H 12.896  -0.290 -12.797 1.00 . A A . 11 LYS HG2  1 1 
       12 13611 1 1 29 LYS HG3  H 14.047   0.848 -12.092 1.00 . A A . 11 LYS HG3  1 1 
       12 13612 1 1 29 LYS HZ1  H 16.052  -2.526 -14.626 1.00 . A A . 11 LYS HZ1  1 1 
       12 13613 1 1 29 LYS HZ2  H 17.226  -1.674 -13.763 1.00 . A A . 11 LYS HZ2  1 1 
       12 13614 1 1 29 LYS HZ3  H 16.855  -1.227 -15.351 1.00 . A A . 11 LYS HZ3  1 1 
       12 13615 1 1 29 LYS N    N 13.522  -0.554  -8.234 1.00 . A A . 11 LYS N    1 1 
       12 13616 1 1 29 LYS NZ   N 16.460  -1.585 -14.460 1.00 . A A . 11 LYS NZ   1 1 
       12 13617 1 1 29 LYS O    O 15.945   1.291 -10.032 1.00 . A A . 11 LYS O    1 1 
       12 13618 1 1 30 GLY C    C 15.600   3.757  -8.211 1.00 . A A . 12 GLY C    1 1 
       12 13619 1 1 30 GLY CA   C 14.408   3.480  -9.113 1.00 . A A . 12 GLY CA   1 1 
       12 13620 1 1 30 GLY H    H 13.155   1.826  -8.714 1.00 . A A . 12 GLY H    1 1 
       12 13621 1 1 30 GLY HA2  H 14.643   3.773 -10.132 1.00 . A A . 12 GLY HA2  1 1 
       12 13622 1 1 30 GLY HA3  H 13.569   4.075  -8.772 1.00 . A A . 12 GLY HA3  1 1 
       12 13623 1 1 30 GLY N    N 14.020   2.072  -9.095 1.00 . A A . 12 GLY N    1 1 
       12 13624 1 1 30 GLY O    O 16.640   4.215  -8.672 1.00 . A A . 12 GLY O    1 1 
       12 13625 1 1 31 LEU C    C 17.753   2.864  -6.209 1.00 . A A . 13 LEU C    1 1 
       12 13626 1 1 31 LEU CA   C 16.467   3.655  -5.875 1.00 . A A . 13 LEU CA   1 1 
       12 13627 1 1 31 LEU CB   C 15.889   3.266  -4.482 1.00 . A A . 13 LEU CB   1 1 
       12 13628 1 1 31 LEU CD1  C 13.914   3.552  -2.825 1.00 . A A . 13 LEU CD1  1 1 
       12 13629 1 1 31 LEU CD2  C 15.490   5.492  -3.255 1.00 . A A . 13 LEU CD2  1 1 
       12 13630 1 1 31 LEU CG   C 14.816   4.246  -3.873 1.00 . A A . 13 LEU CG   1 1 
       12 13631 1 1 31 LEU H    H 14.591   3.051  -6.657 1.00 . A A . 13 LEU H    1 1 
       12 13632 1 1 31 LEU HA   H 16.708   4.716  -5.867 1.00 . A A . 13 LEU HA   1 1 
       12 13633 1 1 31 LEU HB2  H 15.442   2.280  -4.575 1.00 . A A . 13 LEU HB2  1 1 
       12 13634 1 1 31 LEU HB3  H 16.714   3.186  -3.778 1.00 . A A . 13 LEU HB3  1 1 
       12 13635 1 1 31 LEU HD11 H 13.398   2.721  -3.286 1.00 . A A . 13 LEU HD11 1 1 
       12 13636 1 1 31 LEU HD12 H 13.180   4.256  -2.449 1.00 . A A . 13 LEU HD12 1 1 
       12 13637 1 1 31 LEU HD13 H 14.515   3.189  -2.002 1.00 . A A . 13 LEU HD13 1 1 
       12 13638 1 1 31 LEU HD21 H 16.138   5.196  -2.436 1.00 . A A . 13 LEU HD21 1 1 
       12 13639 1 1 31 LEU HD22 H 14.733   6.172  -2.884 1.00 . A A . 13 LEU HD22 1 1 
       12 13640 1 1 31 LEU HD23 H 16.077   5.999  -4.009 1.00 . A A . 13 LEU HD23 1 1 
       12 13641 1 1 31 LEU HG   H 14.165   4.588  -4.670 1.00 . A A . 13 LEU HG   1 1 
       12 13642 1 1 31 LEU N    N 15.436   3.447  -6.919 1.00 . A A . 13 LEU N    1 1 
       12 13643 1 1 31 LEU O    O 18.847   3.311  -5.870 1.00 . A A . 13 LEU O    1 1 
       12 13644 1 1 32 LEU C    C 19.528   1.806  -8.446 1.00 . A A . 14 LEU C    1 1 
       12 13645 1 1 32 LEU CA   C 18.742   0.931  -7.442 1.00 . A A . 14 LEU CA   1 1 
       12 13646 1 1 32 LEU CB   C 18.217  -0.388  -8.126 1.00 . A A . 14 LEU CB   1 1 
       12 13647 1 1 32 LEU CD1  C 18.464  -2.847  -8.840 1.00 . A A . 14 LEU CD1  1 1 
       12 13648 1 1 32 LEU CD2  C 20.380  -1.249  -9.317 1.00 . A A . 14 LEU CD2  1 1 
       12 13649 1 1 32 LEU CG   C 19.222  -1.586  -8.347 1.00 . A A . 14 LEU CG   1 1 
       12 13650 1 1 32 LEU H    H 16.688   1.365  -7.045 1.00 . A A . 14 LEU H    1 1 
       12 13651 1 1 32 LEU HA   H 19.388   0.667  -6.611 1.00 . A A . 14 LEU HA   1 1 
       12 13652 1 1 32 LEU HB2  H 17.405  -0.763  -7.512 1.00 . A A . 14 LEU HB2  1 1 
       12 13653 1 1 32 LEU HB3  H 17.794  -0.121  -9.091 1.00 . A A . 14 LEU HB3  1 1 
       12 13654 1 1 32 LEU HD11 H 17.708  -3.124  -8.114 1.00 . A A . 14 LEU HD11 1 1 
       12 13655 1 1 32 LEU HD12 H 19.156  -3.670  -8.957 1.00 . A A . 14 LEU HD12 1 1 
       12 13656 1 1 32 LEU HD13 H 17.984  -2.644  -9.791 1.00 . A A . 14 LEU HD13 1 1 
       12 13657 1 1 32 LEU HD21 H 19.983  -0.952 -10.279 1.00 . A A . 14 LEU HD21 1 1 
       12 13658 1 1 32 LEU HD22 H 21.016  -2.116  -9.444 1.00 . A A . 14 LEU HD22 1 1 
       12 13659 1 1 32 LEU HD23 H 20.969  -0.439  -8.909 1.00 . A A . 14 LEU HD23 1 1 
       12 13660 1 1 32 LEU HG   H 19.663  -1.840  -7.387 1.00 . A A . 14 LEU HG   1 1 
       12 13661 1 1 32 LEU N    N 17.600   1.710  -6.906 1.00 . A A . 14 LEU N    1 1 
       12 13662 1 1 32 LEU O    O 20.666   2.172  -8.189 1.00 . A A . 14 LEU O    1 1 
       12 13663 1 1 33 GLU C    C 20.008   4.273 -10.306 1.00 . A A . 15 GLU C    1 1 
       12 13664 1 1 33 GLU CA   C 19.487   2.876 -10.693 1.00 . A A . 15 GLU CA   1 1 
       12 13665 1 1 33 GLU CB   C 18.461   2.942 -11.872 1.00 . A A . 15 GLU CB   1 1 
       12 13666 1 1 33 GLU CD   C 19.123   5.015 -13.348 1.00 . A A . 15 GLU CD   1 1 
       12 13667 1 1 33 GLU CG   C 18.995   3.475 -13.236 1.00 . A A . 15 GLU CG   1 1 
       12 13668 1 1 33 GLU H    H 17.881   2.069  -9.553 1.00 . A A . 15 GLU H    1 1 
       12 13669 1 1 33 GLU HA   H 20.333   2.263 -10.999 1.00 . A A . 15 GLU HA   1 1 
       12 13670 1 1 33 GLU HB2  H 18.088   1.934 -12.043 1.00 . A A . 15 GLU HB2  1 1 
       12 13671 1 1 33 GLU HB3  H 17.624   3.560 -11.565 1.00 . A A . 15 GLU HB3  1 1 
       12 13672 1 1 33 GLU HG2  H 19.966   3.028 -13.419 1.00 . A A . 15 GLU HG2  1 1 
       12 13673 1 1 33 GLU HG3  H 18.318   3.136 -14.019 1.00 . A A . 15 GLU HG3  1 1 
       12 13674 1 1 33 GLU N    N 18.850   2.215  -9.532 1.00 . A A . 15 GLU N    1 1 
       12 13675 1 1 33 GLU O    O 21.210   4.556 -10.414 1.00 . A A . 15 GLU O    1 1 
       12 13676 1 1 33 GLU OE1  O 18.085   5.696 -13.479 1.00 . A A . 15 GLU OE1  1 1 
       12 13677 1 1 33 GLU OE2  O 20.257   5.545 -13.297 1.00 . A A . 15 GLU OE2  1 1 
       12 13678 1 1 34 HIS C    C 20.307   6.625  -8.284 1.00 . A A . 16 HIS C    1 1 
       12 13679 1 1 34 HIS CA   C 19.360   6.530  -9.507 1.00 . A A . 16 HIS CA   1 1 
       12 13680 1 1 34 HIS CB   C 18.040   7.295  -9.243 1.00 . A A . 16 HIS CB   1 1 
       12 13681 1 1 34 HIS CD2  C 16.131   6.485 -10.844 1.00 . A A . 16 HIS CD2  1 1 
       12 13682 1 1 34 HIS CE1  C 16.077   8.210 -12.189 1.00 . A A . 16 HIS CE1  1 1 
       12 13683 1 1 34 HIS CG   C 17.088   7.352 -10.424 1.00 . A A . 16 HIS CG   1 1 
       12 13684 1 1 34 HIS H    H 18.162   4.801  -9.788 1.00 . A A . 16 HIS H    1 1 
       12 13685 1 1 34 HIS HA   H 19.859   6.984 -10.361 1.00 . A A . 16 HIS HA   1 1 
       12 13686 1 1 34 HIS HB2  H 17.513   6.815  -8.428 1.00 . A A . 16 HIS HB2  1 1 
       12 13687 1 1 34 HIS HB3  H 18.264   8.317  -8.956 1.00 . A A . 16 HIS HB3  1 1 
       12 13688 1 1 34 HIS HD1  H 17.604   9.219 -11.267 1.00 . A A . 16 HIS HD1  1 1 
       12 13689 1 1 34 HIS HD2  H 15.895   5.530 -10.396 1.00 . A A . 16 HIS HD2  1 1 
       12 13690 1 1 34 HIS HE1  H 15.803   8.881 -12.996 1.00 . A A . 16 HIS HE1  1 1 
       12 13691 1 1 34 HIS HE2  H 14.826   6.620 -12.481 1.00 . A A . 16 HIS HE2  1 1 
       12 13692 1 1 34 HIS N    N 19.077   5.126  -9.865 1.00 . A A . 16 HIS N    1 1 
       12 13693 1 1 34 HIS ND1  N 17.027   8.421 -11.295 1.00 . A A . 16 HIS ND1  1 1 
       12 13694 1 1 34 HIS NE2  N 15.522   7.044 -11.936 1.00 . A A . 16 HIS NE2  1 1 
       12 13695 1 1 34 HIS O    O 21.019   7.616  -8.134 1.00 . A A . 16 HIS O    1 1 
       12 13696 1 1 35 GLY C    C 20.797   6.393  -5.122 1.00 . A A . 17 GLY C    1 1 
       12 13697 1 1 35 GLY CA   C 21.221   5.493  -6.279 1.00 . A A . 17 GLY CA   1 1 
       12 13698 1 1 35 GLY H    H 19.672   4.845  -7.587 1.00 . A A . 17 GLY H    1 1 
       12 13699 1 1 35 GLY HA2  H 21.235   4.466  -5.932 1.00 . A A . 17 GLY HA2  1 1 
       12 13700 1 1 35 GLY HA3  H 22.226   5.761  -6.596 1.00 . A A . 17 GLY HA3  1 1 
       12 13701 1 1 35 GLY N    N 20.306   5.579  -7.428 1.00 . A A . 17 GLY N    1 1 
       12 13702 1 1 35 GLY O    O 21.505   7.347  -4.782 1.00 . A A . 17 GLY O    1 1 
       12 13703 1 1 36 ARG C    C 18.842   8.314  -3.594 1.00 . A A . 18 ARG C    1 1 
       12 13704 1 1 36 ARG CA   C 19.014   6.791  -3.382 1.00 . A A . 18 ARG CA   1 1 
       12 13705 1 1 36 ARG CB   C 19.844   6.483  -2.110 1.00 . A A . 18 ARG CB   1 1 
       12 13706 1 1 36 ARG CD   C 19.919   6.097   0.404 1.00 . A A . 18 ARG CD   1 1 
       12 13707 1 1 36 ARG CG   C 19.059   6.519  -0.790 1.00 . A A . 18 ARG CG   1 1 
       12 13708 1 1 36 ARG CZ   C 22.226   6.638   1.224 1.00 . A A . 18 ARG CZ   1 1 
       12 13709 1 1 36 ARG H    H 19.118   5.326  -4.900 1.00 . A A . 18 ARG H    1 1 
       12 13710 1 1 36 ARG HA   H 18.027   6.373  -3.251 1.00 . A A . 18 ARG HA   1 1 
       12 13711 1 1 36 ARG HB2  H 20.267   5.496  -2.213 1.00 . A A . 18 ARG HB2  1 1 
       12 13712 1 1 36 ARG HB3  H 20.665   7.195  -2.039 1.00 . A A . 18 ARG HB3  1 1 
       12 13713 1 1 36 ARG HD2  H 19.315   6.163   1.292 1.00 . A A . 18 ARG HD2  1 1 
       12 13714 1 1 36 ARG HD3  H 20.239   5.069   0.267 1.00 . A A . 18 ARG HD3  1 1 
       12 13715 1 1 36 ARG HE   H 21.070   7.839   0.116 1.00 . A A . 18 ARG HE   1 1 
       12 13716 1 1 36 ARG HG2  H 18.697   7.528  -0.622 1.00 . A A . 18 ARG HG2  1 1 
       12 13717 1 1 36 ARG HG3  H 18.208   5.846  -0.868 1.00 . A A . 18 ARG HG3  1 1 
       12 13718 1 1 36 ARG HH11 H 21.586   4.818   1.844 1.00 . A A . 18 ARG HH11 1 1 
       12 13719 1 1 36 ARG HH12 H 23.180   5.252   2.354 1.00 . A A . 18 ARG HH12 1 1 
       12 13720 1 1 36 ARG HH21 H 23.153   8.370   0.779 1.00 . A A . 18 ARG HH21 1 1 
       12 13721 1 1 36 ARG HH22 H 24.067   7.265   1.746 1.00 . A A . 18 ARG HH22 1 1 
       12 13722 1 1 36 ARG N    N 19.608   6.091  -4.550 1.00 . A A . 18 ARG N    1 1 
       12 13723 1 1 36 ARG NE   N 21.106   6.963   0.560 1.00 . A A . 18 ARG NE   1 1 
       12 13724 1 1 36 ARG NH1  N 22.340   5.478   1.862 1.00 . A A . 18 ARG NH1  1 1 
       12 13725 1 1 36 ARG NH2  N 23.226   7.494   1.257 1.00 . A A . 18 ARG NH2  1 1 
       12 13726 1 1 36 ARG O    O 18.785   9.089  -2.630 1.00 . A A . 18 ARG O    1 1 
       12 13727 1 1 37 ASN C    C 16.964  10.385  -5.034 1.00 . A A . 19 ASN C    1 1 
       12 13728 1 1 37 ASN CA   C 18.468  10.128  -5.220 1.00 . A A . 19 ASN CA   1 1 
       12 13729 1 1 37 ASN CB   C 18.959  10.420  -6.669 1.00 . A A . 19 ASN CB   1 1 
       12 13730 1 1 37 ASN CG   C 20.440  10.822  -6.725 1.00 . A A . 19 ASN CG   1 1 
       12 13731 1 1 37 ASN H    H 18.879   8.081  -5.572 1.00 . A A . 19 ASN H    1 1 
       12 13732 1 1 37 ASN HA   H 19.010  10.775  -4.528 1.00 . A A . 19 ASN HA   1 1 
       12 13733 1 1 37 ASN HB2  H 18.824   9.535  -7.286 1.00 . A A . 19 ASN HB2  1 1 
       12 13734 1 1 37 ASN HB3  H 18.373  11.226  -7.094 1.00 . A A . 19 ASN HB3  1 1 
       12 13735 1 1 37 ASN HD21 H 21.014   8.949  -6.401 1.00 . A A . 19 ASN HD21 1 1 
       12 13736 1 1 37 ASN HD22 H 22.285  10.101  -6.593 1.00 . A A . 19 ASN HD22 1 1 
       12 13737 1 1 37 ASN N    N 18.753   8.733  -4.857 1.00 . A A . 19 ASN N    1 1 
       12 13738 1 1 37 ASN ND2  N 21.336   9.862  -6.555 1.00 . A A . 19 ASN ND2  1 1 
       12 13739 1 1 37 ASN O    O 16.184  10.261  -5.981 1.00 . A A . 19 ASN O    1 1 
       12 13740 1 1 37 ASN OD1  O 20.773  12.004  -6.847 1.00 . A A . 19 ASN OD1  1 1 
       12 13741 1 1 38 TRP C    C 14.328  11.730  -4.164 1.00 . A A . 20 TRP C    1 1 
       12 13742 1 1 38 TRP CA   C 15.188  10.779  -3.303 1.00 . A A . 20 TRP CA   1 1 
       12 13743 1 1 38 TRP CB   C 15.117  11.243  -1.824 1.00 . A A . 20 TRP CB   1 1 
       12 13744 1 1 38 TRP CD1  C 17.202  10.736  -0.378 1.00 . A A . 20 TRP CD1  1 1 
       12 13745 1 1 38 TRP CD2  C 15.556   9.225  -0.158 1.00 . A A . 20 TRP CD2  1 1 
       12 13746 1 1 38 TRP CE2  C 16.623   8.858   0.681 1.00 . A A . 20 TRP CE2  1 1 
       12 13747 1 1 38 TRP CE3  C 14.417   8.416  -0.181 1.00 . A A . 20 TRP CE3  1 1 
       12 13748 1 1 38 TRP CG   C 15.944  10.438  -0.833 1.00 . A A . 20 TRP CG   1 1 
       12 13749 1 1 38 TRP CH2  C 15.454   6.953   1.447 1.00 . A A . 20 TRP CH2  1 1 
       12 13750 1 1 38 TRP CZ2  C 16.579   7.726   1.493 1.00 . A A . 20 TRP CZ2  1 1 
       12 13751 1 1 38 TRP CZ3  C 14.375   7.289   0.621 1.00 . A A . 20 TRP CZ3  1 1 
       12 13752 1 1 38 TRP H    H 17.299  10.916  -3.130 1.00 . A A . 20 TRP H    1 1 
       12 13753 1 1 38 TRP HA   H 14.777   9.775  -3.373 1.00 . A A . 20 TRP HA   1 1 
       12 13754 1 1 38 TRP HB2  H 15.448  12.274  -1.763 1.00 . A A . 20 TRP HB2  1 1 
       12 13755 1 1 38 TRP HB3  H 14.082  11.198  -1.495 1.00 . A A . 20 TRP HB3  1 1 
       12 13756 1 1 38 TRP HD1  H 17.779  11.595  -0.695 1.00 . A A . 20 TRP HD1  1 1 
       12 13757 1 1 38 TRP HE1  H 18.472   9.796   1.003 1.00 . A A . 20 TRP HE1  1 1 
       12 13758 1 1 38 TRP HE3  H 13.575   8.660  -0.810 1.00 . A A . 20 TRP HE3  1 1 
       12 13759 1 1 38 TRP HH2  H 15.382   6.062   2.057 1.00 . A A . 20 TRP HH2  1 1 
       12 13760 1 1 38 TRP HZ2  H 17.408   7.453   2.137 1.00 . A A . 20 TRP HZ2  1 1 
       12 13761 1 1 38 TRP HZ3  H 13.498   6.649   0.611 1.00 . A A . 20 TRP HZ3  1 1 
       12 13762 1 1 38 TRP N    N 16.588  10.711  -3.774 1.00 . A A . 20 TRP N    1 1 
       12 13763 1 1 38 TRP NE1  N 17.610   9.796   0.532 1.00 . A A . 20 TRP NE1  1 1 
       12 13764 1 1 38 TRP O    O 13.135  11.510  -4.307 1.00 . A A . 20 TRP O    1 1 
       12 13765 1 1 39 SER C    C 13.851  13.042  -6.902 1.00 . A A . 21 SER C    1 1 
       12 13766 1 1 39 SER CA   C 14.296  13.749  -5.611 1.00 . A A . 21 SER CA   1 1 
       12 13767 1 1 39 SER CB   C 15.251  14.928  -5.927 1.00 . A A . 21 SER CB   1 1 
       12 13768 1 1 39 SER H    H 15.905  12.918  -4.494 1.00 . A A . 21 SER H    1 1 
       12 13769 1 1 39 SER HA   H 13.415  14.130  -5.099 1.00 . A A . 21 SER HA   1 1 
       12 13770 1 1 39 SER HB2  H 15.502  15.445  -5.009 1.00 . A A . 21 SER HB2  1 1 
       12 13771 1 1 39 SER HB3  H 16.160  14.544  -6.372 1.00 . A A . 21 SER HB3  1 1 
       12 13772 1 1 39 SER HG   H 15.086  15.767  -7.686 1.00 . A A . 21 SER HG   1 1 
       12 13773 1 1 39 SER N    N 14.958  12.787  -4.709 1.00 . A A . 21 SER N    1 1 
       12 13774 1 1 39 SER O    O 12.682  13.126  -7.298 1.00 . A A . 21 SER O    1 1 
       12 13775 1 1 39 SER OG   O 14.672  15.867  -6.823 1.00 . A A . 21 SER OG   1 1 
       12 13776 1 1 40 ALA C    C 13.487  10.491  -8.606 1.00 . A A . 22 ALA C    1 1 
       12 13777 1 1 40 ALA CA   C 14.563  11.576  -8.775 1.00 . A A . 22 ALA CA   1 1 
       12 13778 1 1 40 ALA CB   C 15.874  10.958  -9.281 1.00 . A A . 22 ALA CB   1 1 
       12 13779 1 1 40 ALA H    H 15.682  12.254  -7.100 1.00 . A A . 22 ALA H    1 1 
       12 13780 1 1 40 ALA HA   H 14.224  12.298  -9.518 1.00 . A A . 22 ALA HA   1 1 
       12 13781 1 1 40 ALA HB1  H 15.704  10.448 -10.222 1.00 . A A . 22 ALA HB1  1 1 
       12 13782 1 1 40 ALA HB2  H 16.248  10.249  -8.553 1.00 . A A . 22 ALA HB2  1 1 
       12 13783 1 1 40 ALA HB3  H 16.612  11.737  -9.429 1.00 . A A . 22 ALA HB3  1 1 
       12 13784 1 1 40 ALA N    N 14.796  12.306  -7.515 1.00 . A A . 22 ALA N    1 1 
       12 13785 1 1 40 ALA O    O 12.711  10.238  -9.524 1.00 . A A . 22 ALA O    1 1 
       12 13786 1 1 41 ILE C    C 11.121   9.310  -6.808 1.00 . A A . 23 ILE C    1 1 
       12 13787 1 1 41 ILE CA   C 12.521   8.761  -7.105 1.00 . A A . 23 ILE CA   1 1 
       12 13788 1 1 41 ILE CB   C 13.026   7.903  -5.886 1.00 . A A . 23 ILE CB   1 1 
       12 13789 1 1 41 ILE CD1  C 14.905   6.928  -7.370 1.00 . A A . 23 ILE CD1  1 1 
       12 13790 1 1 41 ILE CG1  C 14.536   7.555  -6.049 1.00 . A A . 23 ILE CG1  1 1 
       12 13791 1 1 41 ILE CG2  C 12.175   6.615  -5.699 1.00 . A A . 23 ILE CG2  1 1 
       12 13792 1 1 41 ILE H    H 14.059  10.180  -6.713 1.00 . A A . 23 ILE H    1 1 
       12 13793 1 1 41 ILE HA   H 12.472   8.110  -7.981 1.00 . A A . 23 ILE HA   1 1 
       12 13794 1 1 41 ILE HB   H 12.911   8.506  -4.988 1.00 . A A . 23 ILE HB   1 1 
       12 13795 1 1 41 ILE HD11 H 14.739   7.634  -8.174 1.00 . A A . 23 ILE HD11 1 1 
       12 13796 1 1 41 ILE HD12 H 14.301   6.046  -7.535 1.00 . A A . 23 ILE HD12 1 1 
       12 13797 1 1 41 ILE HD13 H 15.946   6.648  -7.351 1.00 . A A . 23 ILE HD13 1 1 
       12 13798 1 1 41 ILE HG12 H 15.120   8.457  -5.953 1.00 . A A . 23 ILE HG12 1 1 
       12 13799 1 1 41 ILE HG13 H 14.834   6.871  -5.270 1.00 . A A . 23 ILE HG13 1 1 
       12 13800 1 1 41 ILE HG21 H 12.234   5.998  -6.590 1.00 . A A . 23 ILE HG21 1 1 
       12 13801 1 1 41 ILE HG22 H 11.139   6.881  -5.520 1.00 . A A . 23 ILE HG22 1 1 
       12 13802 1 1 41 ILE HG23 H 12.547   6.053  -4.853 1.00 . A A . 23 ILE HG23 1 1 
       12 13803 1 1 41 ILE N    N 13.447   9.872  -7.413 1.00 . A A . 23 ILE N    1 1 
       12 13804 1 1 41 ILE O    O 10.120   8.771  -7.275 1.00 . A A . 23 ILE O    1 1 
       12 13805 1 1 42 ALA C    C  9.109  11.613  -6.939 1.00 . A A . 24 ALA C    1 1 
       12 13806 1 1 42 ALA CA   C  9.827  11.102  -5.690 1.00 . A A . 24 ALA CA   1 1 
       12 13807 1 1 42 ALA CB   C 10.108  12.262  -4.736 1.00 . A A . 24 ALA CB   1 1 
       12 13808 1 1 42 ALA H    H 11.923  10.782  -5.722 1.00 . A A . 24 ALA H    1 1 
       12 13809 1 1 42 ALA HA   H  9.187  10.390  -5.175 1.00 . A A . 24 ALA HA   1 1 
       12 13810 1 1 42 ALA HB1  H 10.602  11.893  -3.848 1.00 . A A . 24 ALA HB1  1 1 
       12 13811 1 1 42 ALA HB2  H  9.177  12.742  -4.449 1.00 . A A . 24 ALA HB2  1 1 
       12 13812 1 1 42 ALA HB3  H 10.749  12.991  -5.219 1.00 . A A . 24 ALA HB3  1 1 
       12 13813 1 1 42 ALA N    N 11.080  10.414  -6.047 1.00 . A A . 24 ALA N    1 1 
       12 13814 1 1 42 ALA O    O  7.900  11.702  -6.953 1.00 . A A . 24 ALA O    1 1 
       12 13815 1 1 43 ARG C    C  9.002  11.157 -10.159 1.00 . A A . 25 ARG C    1 1 
       12 13816 1 1 43 ARG CA   C  9.362  12.382  -9.283 1.00 . A A . 25 ARG CA   1 1 
       12 13817 1 1 43 ARG CB   C 10.405  13.274 -10.001 1.00 . A A . 25 ARG CB   1 1 
       12 13818 1 1 43 ARG CD   C 11.800  15.430  -9.986 1.00 . A A . 25 ARG CD   1 1 
       12 13819 1 1 43 ARG CG   C 10.685  14.617  -9.299 1.00 . A A . 25 ARG CG   1 1 
       12 13820 1 1 43 ARG CZ   C 10.914  16.781 -11.925 1.00 . A A . 25 ARG CZ   1 1 
       12 13821 1 1 43 ARG H    H 10.853  11.952  -7.844 1.00 . A A . 25 ARG H    1 1 
       12 13822 1 1 43 ARG HA   H  8.458  12.968  -9.117 1.00 . A A . 25 ARG HA   1 1 
       12 13823 1 1 43 ARG HB2  H 11.340  12.728 -10.071 1.00 . A A . 25 ARG HB2  1 1 
       12 13824 1 1 43 ARG HB3  H 10.054  13.487 -11.009 1.00 . A A . 25 ARG HB3  1 1 
       12 13825 1 1 43 ARG HD2  H 11.914  16.374  -9.468 1.00 . A A . 25 ARG HD2  1 1 
       12 13826 1 1 43 ARG HD3  H 12.728  14.874  -9.909 1.00 . A A . 25 ARG HD3  1 1 
       12 13827 1 1 43 ARG HE   H 11.851  15.010 -12.054 1.00 . A A . 25 ARG HE   1 1 
       12 13828 1 1 43 ARG HG2  H  9.778  15.209  -9.299 1.00 . A A . 25 ARG HG2  1 1 
       12 13829 1 1 43 ARG HG3  H 10.978  14.421  -8.272 1.00 . A A . 25 ARG HG3  1 1 
       12 13830 1 1 43 ARG HH11 H 10.389  17.569 -10.132 1.00 . A A . 25 ARG HH11 1 1 
       12 13831 1 1 43 ARG HH12 H  9.923  18.500 -11.515 1.00 . A A . 25 ARG HH12 1 1 
       12 13832 1 1 43 ARG HH21 H 11.213  16.228 -13.842 1.00 . A A . 25 ARG HH21 1 1 
       12 13833 1 1 43 ARG HH22 H 10.392  17.740 -13.626 1.00 . A A . 25 ARG HH22 1 1 
       12 13834 1 1 43 ARG N    N  9.886  11.965  -7.972 1.00 . A A . 25 ARG N    1 1 
       12 13835 1 1 43 ARG NE   N 11.520  15.687 -11.421 1.00 . A A . 25 ARG NE   1 1 
       12 13836 1 1 43 ARG NH1  N 10.359  17.687 -11.128 1.00 . A A . 25 ARG NH1  1 1 
       12 13837 1 1 43 ARG NH2  N 10.825  16.927 -13.236 1.00 . A A . 25 ARG NH2  1 1 
       12 13838 1 1 43 ARG O    O  8.000  11.180 -10.880 1.00 . A A . 25 ARG O    1 1 
       12 13839 1 1 44 MET C    C  8.446   8.060 -10.527 1.00 . A A . 26 MET C    1 1 
       12 13840 1 1 44 MET CA   C  9.684   8.888 -10.932 1.00 . A A . 26 MET CA   1 1 
       12 13841 1 1 44 MET CB   C 10.976   8.018 -10.815 1.00 . A A . 26 MET CB   1 1 
       12 13842 1 1 44 MET CE   C 12.028   4.121 -12.008 1.00 . A A . 26 MET CE   1 1 
       12 13843 1 1 44 MET CG   C 10.943   6.656 -11.525 1.00 . A A . 26 MET CG   1 1 
       12 13844 1 1 44 MET H    H 10.564  10.122  -9.433 1.00 . A A . 26 MET H    1 1 
       12 13845 1 1 44 MET HA   H  9.573   9.215 -11.965 1.00 . A A . 26 MET HA   1 1 
       12 13846 1 1 44 MET HB2  H 11.806   8.581 -11.223 1.00 . A A . 26 MET HB2  1 1 
       12 13847 1 1 44 MET HB3  H 11.176   7.839  -9.763 1.00 . A A . 26 MET HB3  1 1 
       12 13848 1 1 44 MET HE1  H 11.156   3.694 -11.531 1.00 . A A . 26 MET HE1  1 1 
       12 13849 1 1 44 MET HE2  H 12.861   3.438 -11.908 1.00 . A A . 26 MET HE2  1 1 
       12 13850 1 1 44 MET HE3  H 11.822   4.283 -13.056 1.00 . A A . 26 MET HE3  1 1 
       12 13851 1 1 44 MET HG2  H 10.089   6.094 -11.165 1.00 . A A . 26 MET HG2  1 1 
       12 13852 1 1 44 MET HG3  H 10.840   6.817 -12.591 1.00 . A A . 26 MET HG3  1 1 
       12 13853 1 1 44 MET N    N  9.830  10.093 -10.081 1.00 . A A . 26 MET N    1 1 
       12 13854 1 1 44 MET O    O  7.518   7.884 -11.326 1.00 . A A . 26 MET O    1 1 
       12 13855 1 1 44 MET SD   S 12.439   5.684 -11.224 1.00 . A A . 26 MET SD   1 1 
       12 13856 1 1 45 VAL C    C  6.270   7.512  -8.059 1.00 . A A . 27 VAL C    1 1 
       12 13857 1 1 45 VAL CA   C  7.387   6.692  -8.747 1.00 . A A . 27 VAL CA   1 1 
       12 13858 1 1 45 VAL CB   C  7.985   5.586  -7.789 1.00 . A A . 27 VAL CB   1 1 
       12 13859 1 1 45 VAL CG1  C  9.123   4.824  -8.509 1.00 . A A . 27 VAL CG1  1 1 
       12 13860 1 1 45 VAL CG2  C  8.490   6.154  -6.435 1.00 . A A . 27 VAL CG2  1 1 
       12 13861 1 1 45 VAL H    H  9.215   7.762  -8.710 1.00 . A A . 27 VAL H    1 1 
       12 13862 1 1 45 VAL HA   H  6.938   6.169  -9.595 1.00 . A A . 27 VAL HA   1 1 
       12 13863 1 1 45 VAL HB   H  7.191   4.869  -7.575 1.00 . A A . 27 VAL HB   1 1 
       12 13864 1 1 45 VAL HG11 H  8.753   4.393  -9.430 1.00 . A A . 27 VAL HG11 1 1 
       12 13865 1 1 45 VAL HG12 H  9.493   4.030  -7.876 1.00 . A A . 27 VAL HG12 1 1 
       12 13866 1 1 45 VAL HG13 H  9.938   5.504  -8.738 1.00 . A A . 27 VAL HG13 1 1 
       12 13867 1 1 45 VAL HG21 H  7.672   6.630  -5.910 1.00 . A A . 27 VAL HG21 1 1 
       12 13868 1 1 45 VAL HG22 H  9.269   6.884  -6.608 1.00 . A A . 27 VAL HG22 1 1 
       12 13869 1 1 45 VAL HG23 H  8.887   5.352  -5.819 1.00 . A A . 27 VAL HG23 1 1 
       12 13870 1 1 45 VAL N    N  8.457   7.553  -9.286 1.00 . A A . 27 VAL N    1 1 
       12 13871 1 1 45 VAL O    O  5.087   7.157  -8.134 1.00 . A A . 27 VAL O    1 1 
       12 13872 1 1 46 GLY C    C  5.010  10.479  -7.410 1.00 . A A . 28 GLY C    1 1 
       12 13873 1 1 46 GLY CA   C  5.758   9.428  -6.586 1.00 . A A . 28 GLY CA   1 1 
       12 13874 1 1 46 GLY H    H  7.624   8.841  -7.402 1.00 . A A . 28 GLY H    1 1 
       12 13875 1 1 46 GLY HA2  H  5.037   8.791  -6.083 1.00 . A A . 28 GLY HA2  1 1 
       12 13876 1 1 46 GLY HA3  H  6.338   9.934  -5.821 1.00 . A A . 28 GLY HA3  1 1 
       12 13877 1 1 46 GLY N    N  6.676   8.598  -7.371 1.00 . A A . 28 GLY N    1 1 
       12 13878 1 1 46 GLY O    O  3.847  10.790  -7.105 1.00 . A A . 28 GLY O    1 1 
       12 13879 1 1 47 SER C    C  4.995  13.468  -8.478 1.00 . A A . 29 SER C    1 1 
       12 13880 1 1 47 SER CA   C  5.219  12.149  -9.283 1.00 . A A . 29 SER CA   1 1 
       12 13881 1 1 47 SER CB   C  3.942  11.674 -10.041 1.00 . A A . 29 SER CB   1 1 
       12 13882 1 1 47 SER H    H  6.634  10.741  -8.566 1.00 . A A . 29 SER H    1 1 
       12 13883 1 1 47 SER HA   H  5.997  12.351 -10.009 1.00 . A A . 29 SER HA   1 1 
       12 13884 1 1 47 SER HB2  H  4.143  10.730 -10.525 1.00 . A A . 29 SER HB2  1 1 
       12 13885 1 1 47 SER HB3  H  3.132  11.538  -9.333 1.00 . A A . 29 SER HB3  1 1 
       12 13886 1 1 47 SER HG   H  3.162  13.382 -10.604 1.00 . A A . 29 SER HG   1 1 
       12 13887 1 1 47 SER N    N  5.722  11.059  -8.412 1.00 . A A . 29 SER N    1 1 
       12 13888 1 1 47 SER O    O  4.126  14.281  -8.824 1.00 . A A . 29 SER O    1 1 
       12 13889 1 1 47 SER OG   O  3.523  12.597 -11.034 1.00 . A A . 29 SER OG   1 1 
       12 13890 1 1 48 LYS C    C  7.024  15.143  -5.771 1.00 . A A . 30 LYS C    1 1 
       12 13891 1 1 48 LYS CA   C  5.671  14.844  -6.498 1.00 . A A . 30 LYS CA   1 1 
       12 13892 1 1 48 LYS CB   C  4.505  14.541  -5.500 1.00 . A A . 30 LYS CB   1 1 
       12 13893 1 1 48 LYS CD   C  2.513  15.408  -4.108 1.00 . A A . 30 LYS CD   1 1 
       12 13894 1 1 48 LYS CE   C  1.726  16.649  -3.644 1.00 . A A . 30 LYS CE   1 1 
       12 13895 1 1 48 LYS CG   C  3.773  15.783  -4.930 1.00 . A A . 30 LYS CG   1 1 
       12 13896 1 1 48 LYS H    H  6.553  13.073  -7.262 1.00 . A A . 30 LYS H    1 1 
       12 13897 1 1 48 LYS HA   H  5.416  15.712  -7.102 1.00 . A A . 30 LYS HA   1 1 
       12 13898 1 1 48 LYS HB2  H  3.769  13.929  -6.011 1.00 . A A . 30 LYS HB2  1 1 
       12 13899 1 1 48 LYS HB3  H  4.900  13.967  -4.666 1.00 . A A . 30 LYS HB3  1 1 
       12 13900 1 1 48 LYS HD2  H  1.860  14.800  -4.725 1.00 . A A . 30 LYS HD2  1 1 
       12 13901 1 1 48 LYS HD3  H  2.815  14.835  -3.235 1.00 . A A . 30 LYS HD3  1 1 
       12 13902 1 1 48 LYS HE2  H  2.356  17.247  -2.995 1.00 . A A . 30 LYS HE2  1 1 
       12 13903 1 1 48 LYS HE3  H  1.450  17.240  -4.509 1.00 . A A . 30 LYS HE3  1 1 
       12 13904 1 1 48 LYS HG2  H  4.459  16.327  -4.290 1.00 . A A . 30 LYS HG2  1 1 
       12 13905 1 1 48 LYS HG3  H  3.477  16.424  -5.756 1.00 . A A . 30 LYS HG3  1 1 
       12 13906 1 1 48 LYS HZ1  H  0.741  15.767  -2.036 1.00 . A A . 30 LYS HZ1  1 1 
       12 13907 1 1 48 LYS HZ2  H -0.121  15.697  -3.486 1.00 . A A . 30 LYS HZ2  1 1 
       12 13908 1 1 48 LYS HZ3  H -0.030  17.153  -2.629 1.00 . A A . 30 LYS HZ3  1 1 
       12 13909 1 1 48 LYS N    N  5.822  13.691  -7.419 1.00 . A A . 30 LYS N    1 1 
       12 13910 1 1 48 LYS NZ   N  0.492  16.292  -2.897 1.00 . A A . 30 LYS NZ   1 1 
       12 13911 1 1 48 LYS O    O  8.061  14.589  -6.142 1.00 . A A . 30 LYS O    1 1 
       12 13912 1 1 49 THR C    C  8.979  15.405  -3.291 1.00 . A A . 31 THR C    1 1 
       12 13913 1 1 49 THR CA   C  8.192  16.530  -4.027 1.00 . A A . 31 THR CA   1 1 
       12 13914 1 1 49 THR CB   C  7.747  17.635  -3.000 1.00 . A A . 31 THR CB   1 1 
       12 13915 1 1 49 THR CG2  C  8.925  18.399  -2.348 1.00 . A A . 31 THR CG2  1 1 
       12 13916 1 1 49 THR H    H  6.126  16.383  -4.478 1.00 . A A . 31 THR H    1 1 
       12 13917 1 1 49 THR HA   H  8.846  16.996  -4.756 1.00 . A A . 31 THR HA   1 1 
       12 13918 1 1 49 THR HB   H  7.171  17.151  -2.213 1.00 . A A . 31 THR HB   1 1 
       12 13919 1 1 49 THR HG1  H  7.281  18.826  -4.505 1.00 . A A . 31 THR HG1  1 1 
       12 13920 1 1 49 THR HG21 H  8.543  19.131  -1.644 1.00 . A A . 31 THR HG21 1 1 
       12 13921 1 1 49 THR HG22 H  9.503  18.904  -3.109 1.00 . A A . 31 THR HG22 1 1 
       12 13922 1 1 49 THR HG23 H  9.566  17.702  -1.819 1.00 . A A . 31 THR HG23 1 1 
       12 13923 1 1 49 THR N    N  6.992  16.031  -4.753 1.00 . A A . 31 THR N    1 1 
       12 13924 1 1 49 THR O    O  8.410  14.362  -2.943 1.00 . A A . 31 THR O    1 1 
       12 13925 1 1 49 THR OG1  O  6.891  18.581  -3.659 1.00 . A A . 31 THR OG1  1 1 
       12 13926 1 1 50 VAL C    C 10.695  14.075  -1.111 1.00 . A A . 32 VAL C    1 1 
       12 13927 1 1 50 VAL CA   C 11.274  14.770  -2.369 1.00 . A A . 32 VAL CA   1 1 
       12 13928 1 1 50 VAL CB   C 12.574  15.560  -1.940 1.00 . A A . 32 VAL CB   1 1 
       12 13929 1 1 50 VAL CG1  C 13.681  14.621  -1.382 1.00 . A A . 32 VAL CG1  1 1 
       12 13930 1 1 50 VAL CG2  C 13.120  16.422  -3.099 1.00 . A A . 32 VAL CG2  1 1 
       12 13931 1 1 50 VAL H    H 10.620  16.558  -3.334 1.00 . A A . 32 VAL H    1 1 
       12 13932 1 1 50 VAL HA   H 11.564  14.012  -3.095 1.00 . A A . 32 VAL HA   1 1 
       12 13933 1 1 50 VAL HB   H 12.290  16.239  -1.138 1.00 . A A . 32 VAL HB   1 1 
       12 13934 1 1 50 VAL HG11 H 13.306  14.080  -0.522 1.00 . A A . 32 VAL HG11 1 1 
       12 13935 1 1 50 VAL HG12 H 14.543  15.206  -1.080 1.00 . A A . 32 VAL HG12 1 1 
       12 13936 1 1 50 VAL HG13 H 13.983  13.913  -2.145 1.00 . A A . 32 VAL HG13 1 1 
       12 13937 1 1 50 VAL HG21 H 13.380  15.789  -3.936 1.00 . A A . 32 VAL HG21 1 1 
       12 13938 1 1 50 VAL HG22 H 14.001  16.962  -2.774 1.00 . A A . 32 VAL HG22 1 1 
       12 13939 1 1 50 VAL HG23 H 12.365  17.134  -3.412 1.00 . A A . 32 VAL HG23 1 1 
       12 13940 1 1 50 VAL N    N 10.290  15.683  -3.037 1.00 . A A . 32 VAL N    1 1 
       12 13941 1 1 50 VAL O    O 10.993  12.899  -0.839 1.00 . A A . 32 VAL O    1 1 
       12 13942 1 1 51 SER C    C  8.506  13.043   0.735 1.00 . A A . 33 SER C    1 1 
       12 13943 1 1 51 SER CA   C  9.191  14.422   0.867 1.00 . A A . 33 SER CA   1 1 
       12 13944 1 1 51 SER CB   C  8.153  15.491   1.272 1.00 . A A . 33 SER CB   1 1 
       12 13945 1 1 51 SER H    H  9.676  15.750  -0.707 1.00 . A A . 33 SER H    1 1 
       12 13946 1 1 51 SER HA   H  9.951  14.367   1.641 1.00 . A A . 33 SER HA   1 1 
       12 13947 1 1 51 SER HB2  H  8.647  16.447   1.391 1.00 . A A . 33 SER HB2  1 1 
       12 13948 1 1 51 SER HB3  H  7.404  15.578   0.493 1.00 . A A . 33 SER HB3  1 1 
       12 13949 1 1 51 SER HG   H  6.682  15.677   2.554 1.00 . A A . 33 SER HG   1 1 
       12 13950 1 1 51 SER N    N  9.855  14.843  -0.381 1.00 . A A . 33 SER N    1 1 
       12 13951 1 1 51 SER O    O  8.658  12.191   1.607 1.00 . A A . 33 SER O    1 1 
       12 13952 1 1 51 SER OG   O  7.501  15.176   2.492 1.00 . A A . 33 SER OG   1 1 
       12 13953 1 1 52 GLN C    C  7.903  10.338  -0.671 1.00 . A A . 34 GLN C    1 1 
       12 13954 1 1 52 GLN CA   C  7.006  11.597  -0.614 1.00 . A A . 34 GLN CA   1 1 
       12 13955 1 1 52 GLN CB   C  6.155  11.743  -1.900 1.00 . A A . 34 GLN CB   1 1 
       12 13956 1 1 52 GLN CD   C  4.286  10.726  -3.393 1.00 . A A . 34 GLN CD   1 1 
       12 13957 1 1 52 GLN CG   C  5.278  10.510  -2.241 1.00 . A A . 34 GLN CG   1 1 
       12 13958 1 1 52 GLN H    H  7.786  13.524  -1.071 1.00 . A A . 34 GLN H    1 1 
       12 13959 1 1 52 GLN HA   H  6.325  11.487   0.230 1.00 . A A . 34 GLN HA   1 1 
       12 13960 1 1 52 GLN HB2  H  5.502  12.602  -1.785 1.00 . A A . 34 GLN HB2  1 1 
       12 13961 1 1 52 GLN HB3  H  6.822  11.930  -2.737 1.00 . A A . 34 GLN HB3  1 1 
       12 13962 1 1 52 GLN HE21 H  5.473  12.061  -4.259 1.00 . A A . 34 GLN HE21 1 1 
       12 13963 1 1 52 GLN HE22 H  3.986  11.736  -5.068 1.00 . A A . 34 GLN HE22 1 1 
       12 13964 1 1 52 GLN HG2  H  5.926   9.689  -2.515 1.00 . A A . 34 GLN HG2  1 1 
       12 13965 1 1 52 GLN HG3  H  4.718  10.231  -1.354 1.00 . A A . 34 GLN HG3  1 1 
       12 13966 1 1 52 GLN N    N  7.790  12.828  -0.380 1.00 . A A . 34 GLN N    1 1 
       12 13967 1 1 52 GLN NE2  N  4.616  11.594  -4.333 1.00 . A A . 34 GLN NE2  1 1 
       12 13968 1 1 52 GLN O    O  7.522   9.284  -0.155 1.00 . A A . 34 GLN O    1 1 
       12 13969 1 1 52 GLN OE1  O  3.228  10.102  -3.439 1.00 . A A . 34 GLN OE1  1 1 
       12 13970 1 1 53 CYS C    C 10.671   9.037   0.046 1.00 . A A . 35 CYS C    1 1 
       12 13971 1 1 53 CYS CA   C 10.067   9.334  -1.341 1.00 . A A . 35 CYS CA   1 1 
       12 13972 1 1 53 CYS CB   C 11.184   9.629  -2.357 1.00 . A A . 35 CYS CB   1 1 
       12 13973 1 1 53 CYS H    H  9.355  11.327  -1.651 1.00 . A A . 35 CYS H    1 1 
       12 13974 1 1 53 CYS HA   H  9.523   8.453  -1.674 1.00 . A A . 35 CYS HA   1 1 
       12 13975 1 1 53 CYS HB2  H 10.743   9.882  -3.312 1.00 . A A . 35 CYS HB2  1 1 
       12 13976 1 1 53 CYS HB3  H 11.782  10.466  -2.015 1.00 . A A . 35 CYS HB3  1 1 
       12 13977 1 1 53 CYS HG   H 12.211   7.437  -1.584 1.00 . A A . 35 CYS HG   1 1 
       12 13978 1 1 53 CYS N    N  9.105  10.460  -1.266 1.00 . A A . 35 CYS N    1 1 
       12 13979 1 1 53 CYS O    O 11.049   7.895   0.342 1.00 . A A . 35 CYS O    1 1 
       12 13980 1 1 53 CYS SG   S 12.298   8.240  -2.636 1.00 . A A . 35 CYS SG   1 1 
       12 13981 1 1 54 LYS C    C 10.237   9.214   3.167 1.00 . A A . 36 LYS C    1 1 
       12 13982 1 1 54 LYS CA   C 11.238   9.960   2.270 1.00 . A A . 36 LYS CA   1 1 
       12 13983 1 1 54 LYS CB   C 11.544  11.363   2.862 1.00 . A A . 36 LYS CB   1 1 
       12 13984 1 1 54 LYS CD   C 14.078  11.218   2.481 1.00 . A A . 36 LYS CD   1 1 
       12 13985 1 1 54 LYS CE   C 14.320  10.795   3.949 1.00 . A A . 36 LYS CE   1 1 
       12 13986 1 1 54 LYS CG   C 12.795  12.058   2.283 1.00 . A A . 36 LYS CG   1 1 
       12 13987 1 1 54 LYS H    H 10.462  10.961   0.568 1.00 . A A . 36 LYS H    1 1 
       12 13988 1 1 54 LYS HA   H 12.162   9.388   2.237 1.00 . A A . 36 LYS HA   1 1 
       12 13989 1 1 54 LYS HB2  H 10.689  12.009   2.684 1.00 . A A . 36 LYS HB2  1 1 
       12 13990 1 1 54 LYS HB3  H 11.680  11.271   3.935 1.00 . A A . 36 LYS HB3  1 1 
       12 13991 1 1 54 LYS HD2  H 14.003  10.321   1.875 1.00 . A A . 36 LYS HD2  1 1 
       12 13992 1 1 54 LYS HD3  H 14.928  11.799   2.138 1.00 . A A . 36 LYS HD3  1 1 
       12 13993 1 1 54 LYS HE2  H 13.457  10.233   4.303 1.00 . A A . 36 LYS HE2  1 1 
       12 13994 1 1 54 LYS HE3  H 15.196  10.161   3.990 1.00 . A A . 36 LYS HE3  1 1 
       12 13995 1 1 54 LYS HG2  H 12.645  12.221   1.216 1.00 . A A . 36 LYS HG2  1 1 
       12 13996 1 1 54 LYS HG3  H 12.917  13.019   2.772 1.00 . A A . 36 LYS HG3  1 1 
       12 13997 1 1 54 LYS HZ1  H 13.714  12.604   4.799 1.00 . A A . 36 LYS HZ1  1 1 
       12 13998 1 1 54 LYS HZ2  H 15.385  12.479   4.568 1.00 . A A . 36 LYS HZ2  1 1 
       12 13999 1 1 54 LYS HZ3  H 14.641  11.636   5.832 1.00 . A A . 36 LYS HZ3  1 1 
       12 14000 1 1 54 LYS N    N 10.746  10.078   0.891 1.00 . A A . 36 LYS N    1 1 
       12 14001 1 1 54 LYS NZ   N 14.528  11.961   4.849 1.00 . A A . 36 LYS NZ   1 1 
       12 14002 1 1 54 LYS O    O 10.613   8.288   3.888 1.00 . A A . 36 LYS O    1 1 
       12 14003 1 1 55 ASN C    C  7.505   7.622   3.439 1.00 . A A . 37 ASN C    1 1 
       12 14004 1 1 55 ASN CA   C  7.888   9.034   3.948 1.00 . A A . 37 ASN CA   1 1 
       12 14005 1 1 55 ASN CB   C  6.642   9.960   4.005 1.00 . A A . 37 ASN CB   1 1 
       12 14006 1 1 55 ASN CG   C  6.913  11.299   4.705 1.00 . A A . 37 ASN CG   1 1 
       12 14007 1 1 55 ASN H    H  8.726  10.349   2.499 1.00 . A A . 37 ASN H    1 1 
       12 14008 1 1 55 ASN HA   H  8.295   8.935   4.955 1.00 . A A . 37 ASN HA   1 1 
       12 14009 1 1 55 ASN HB2  H  6.304  10.167   2.997 1.00 . A A . 37 ASN HB2  1 1 
       12 14010 1 1 55 ASN HB3  H  5.843   9.453   4.540 1.00 . A A . 37 ASN HB3  1 1 
       12 14011 1 1 55 ASN HD21 H  7.223  12.210   2.979 1.00 . A A . 37 ASN HD21 1 1 
       12 14012 1 1 55 ASN HD22 H  7.360  13.204   4.379 1.00 . A A . 37 ASN HD22 1 1 
       12 14013 1 1 55 ASN N    N  8.958   9.628   3.115 1.00 . A A . 37 ASN N    1 1 
       12 14014 1 1 55 ASN ND2  N  7.199  12.341   3.946 1.00 . A A . 37 ASN ND2  1 1 
       12 14015 1 1 55 ASN O    O  6.940   6.819   4.193 1.00 . A A . 37 ASN O    1 1 
       12 14016 1 1 55 ASN OD1  O  6.838  11.397   5.926 1.00 . A A . 37 ASN OD1  1 1 
       12 14017 1 1 56 PHE C    C  8.597   4.990   2.275 1.00 . A A . 38 PHE C    1 1 
       12 14018 1 1 56 PHE CA   C  7.725   6.010   1.520 1.00 . A A . 38 PHE CA   1 1 
       12 14019 1 1 56 PHE CB   C  8.207   6.089   0.040 1.00 . A A . 38 PHE CB   1 1 
       12 14020 1 1 56 PHE CD1  C  7.399   3.896  -0.970 1.00 . A A . 38 PHE CD1  1 1 
       12 14021 1 1 56 PHE CD2  C  9.756   4.302  -0.928 1.00 . A A . 38 PHE CD2  1 1 
       12 14022 1 1 56 PHE CE1  C  7.624   2.671  -1.567 1.00 . A A . 38 PHE CE1  1 1 
       12 14023 1 1 56 PHE CE2  C  9.980   3.077  -1.524 1.00 . A A . 38 PHE CE2  1 1 
       12 14024 1 1 56 PHE CG   C  8.454   4.737  -0.642 1.00 . A A . 38 PHE CG   1 1 
       12 14025 1 1 56 PHE CZ   C  8.913   2.261  -1.841 1.00 . A A . 38 PHE CZ   1 1 
       12 14026 1 1 56 PHE H    H  8.139   8.097   1.594 1.00 . A A . 38 PHE H    1 1 
       12 14027 1 1 56 PHE HA   H  6.687   5.691   1.544 1.00 . A A . 38 PHE HA   1 1 
       12 14028 1 1 56 PHE HB2  H  7.475   6.626  -0.550 1.00 . A A . 38 PHE HB2  1 1 
       12 14029 1 1 56 PHE HB3  H  9.145   6.645   0.015 1.00 . A A . 38 PHE HB3  1 1 
       12 14030 1 1 56 PHE HD1  H  6.382   4.208  -0.761 1.00 . A A . 38 PHE HD1  1 1 
       12 14031 1 1 56 PHE HD2  H 10.597   4.940  -0.679 1.00 . A A . 38 PHE HD2  1 1 
       12 14032 1 1 56 PHE HE1  H  6.788   2.025  -1.815 1.00 . A A . 38 PHE HE1  1 1 
       12 14033 1 1 56 PHE HE2  H 10.991   2.754  -1.741 1.00 . A A . 38 PHE HE2  1 1 
       12 14034 1 1 56 PHE HZ   H  9.084   1.299  -2.310 1.00 . A A . 38 PHE HZ   1 1 
       12 14035 1 1 56 PHE N    N  7.819   7.354   2.148 1.00 . A A . 38 PHE N    1 1 
       12 14036 1 1 56 PHE O    O  8.206   3.829   2.468 1.00 . A A . 38 PHE O    1 1 
       12 14037 1 1 57 TYR C    C 10.379   4.034   4.610 1.00 . A A . 39 TYR C    1 1 
       12 14038 1 1 57 TYR CA   C 10.844   4.614   3.262 1.00 . A A . 39 TYR CA   1 1 
       12 14039 1 1 57 TYR CB   C 12.142   5.442   3.425 1.00 . A A . 39 TYR CB   1 1 
       12 14040 1 1 57 TYR CD1  C 13.938   3.815   2.688 1.00 . A A . 39 TYR CD1  1 1 
       12 14041 1 1 57 TYR CD2  C 14.006   4.583   4.954 1.00 . A A . 39 TYR CD2  1 1 
       12 14042 1 1 57 TYR CE1  C 15.063   3.041   2.914 1.00 . A A . 39 TYR CE1  1 1 
       12 14043 1 1 57 TYR CE2  C 15.130   3.813   5.185 1.00 . A A . 39 TYR CE2  1 1 
       12 14044 1 1 57 TYR CG   C 13.388   4.602   3.702 1.00 . A A . 39 TYR CG   1 1 
       12 14045 1 1 57 TYR CZ   C 15.657   3.040   4.165 1.00 . A A . 39 TYR CZ   1 1 
       12 14046 1 1 57 TYR H    H  9.990   6.406   2.533 1.00 . A A . 39 TYR H    1 1 
       12 14047 1 1 57 TYR HA   H 11.038   3.793   2.581 1.00 . A A . 39 TYR HA   1 1 
       12 14048 1 1 57 TYR HB2  H 12.323   6.000   2.512 1.00 . A A . 39 TYR HB2  1 1 
       12 14049 1 1 57 TYR HB3  H 12.019   6.151   4.239 1.00 . A A . 39 TYR HB3  1 1 
       12 14050 1 1 57 TYR HD1  H 13.466   3.824   1.704 1.00 . A A . 39 TYR HD1  1 1 
       12 14051 1 1 57 TYR HD2  H 13.595   5.187   5.756 1.00 . A A . 39 TYR HD2  1 1 
       12 14052 1 1 57 TYR HE1  H 15.472   2.437   2.114 1.00 . A A . 39 TYR HE1  1 1 
       12 14053 1 1 57 TYR HE2  H 15.594   3.814   6.165 1.00 . A A . 39 TYR HE2  1 1 
       12 14054 1 1 57 TYR HH   H 16.688   1.813   5.240 1.00 . A A . 39 TYR HH   1 1 
       12 14055 1 1 57 TYR N    N  9.801   5.453   2.659 1.00 . A A . 39 TYR N    1 1 
       12 14056 1 1 57 TYR O    O 10.743   2.920   4.983 1.00 . A A . 39 TYR O    1 1 
       12 14057 1 1 57 TYR OH   O 16.784   2.273   4.400 1.00 . A A . 39 TYR OH   1 1 
       12 14058 1 1 58 PHE C    C  7.547   3.779   6.327 1.00 . A A . 40 PHE C    1 1 
       12 14059 1 1 58 PHE CA   C  8.931   4.424   6.590 1.00 . A A . 40 PHE CA   1 1 
       12 14060 1 1 58 PHE CB   C  8.819   5.677   7.507 1.00 . A A . 40 PHE CB   1 1 
       12 14061 1 1 58 PHE CD1  C 10.765   7.208   6.912 1.00 . A A . 40 PHE CD1  1 1 
       12 14062 1 1 58 PHE CD2  C 10.854   6.048   9.000 1.00 . A A . 40 PHE CD2  1 1 
       12 14063 1 1 58 PHE CE1  C 11.996   7.781   7.175 1.00 . A A . 40 PHE CE1  1 1 
       12 14064 1 1 58 PHE CE2  C 12.088   6.618   9.262 1.00 . A A . 40 PHE CE2  1 1 
       12 14065 1 1 58 PHE CG   C 10.170   6.327   7.816 1.00 . A A . 40 PHE CG   1 1 
       12 14066 1 1 58 PHE CZ   C 12.657   7.487   8.353 1.00 . A A . 40 PHE CZ   1 1 
       12 14067 1 1 58 PHE H    H  9.324   5.686   4.933 1.00 . A A . 40 PHE H    1 1 
       12 14068 1 1 58 PHE HA   H  9.569   3.684   7.074 1.00 . A A . 40 PHE HA   1 1 
       12 14069 1 1 58 PHE HB2  H  8.187   6.418   7.029 1.00 . A A . 40 PHE HB2  1 1 
       12 14070 1 1 58 PHE HB3  H  8.359   5.391   8.449 1.00 . A A . 40 PHE HB3  1 1 
       12 14071 1 1 58 PHE HD1  H 10.254   7.441   5.984 1.00 . A A . 40 PHE HD1  1 1 
       12 14072 1 1 58 PHE HD2  H 10.416   5.369   9.720 1.00 . A A . 40 PHE HD2  1 1 
       12 14073 1 1 58 PHE HE1  H 12.440   8.463   6.460 1.00 . A A . 40 PHE HE1  1 1 
       12 14074 1 1 58 PHE HE2  H 12.605   6.388  10.187 1.00 . A A . 40 PHE HE2  1 1 
       12 14075 1 1 58 PHE HZ   H 13.620   7.931   8.557 1.00 . A A . 40 PHE HZ   1 1 
       12 14076 1 1 58 PHE N    N  9.550   4.813   5.310 1.00 . A A . 40 PHE N    1 1 
       12 14077 1 1 58 PHE O    O  7.118   3.677   5.168 1.00 . A A . 40 PHE O    1 1 
       12 14078 1 1 59 ASN C    C  5.575   1.222   6.943 1.00 . A A . 41 ASN C    1 1 
       12 14079 1 1 59 ASN CA   C  5.532   2.694   7.410 1.00 . A A . 41 ASN CA   1 1 
       12 14080 1 1 59 ASN CB   C  4.491   3.512   6.587 1.00 . A A . 41 ASN CB   1 1 
       12 14081 1 1 59 ASN CG   C  4.269   4.928   7.137 1.00 . A A . 41 ASN CG   1 1 
       12 14082 1 1 59 ASN H    H  7.338   3.397   8.282 1.00 . A A . 41 ASN H    1 1 
       12 14083 1 1 59 ASN HA   H  5.209   2.696   8.447 1.00 . A A . 41 ASN HA   1 1 
       12 14084 1 1 59 ASN HB2  H  4.830   3.587   5.557 1.00 . A A . 41 ASN HB2  1 1 
       12 14085 1 1 59 ASN HB3  H  3.540   2.993   6.602 1.00 . A A . 41 ASN HB3  1 1 
       12 14086 1 1 59 ASN HD21 H  4.188   5.681   5.293 1.00 . A A . 41 ASN HD21 1 1 
       12 14087 1 1 59 ASN HD22 H  4.001   6.819   6.581 1.00 . A A . 41 ASN HD22 1 1 
       12 14088 1 1 59 ASN N    N  6.885   3.320   7.419 1.00 . A A . 41 ASN N    1 1 
       12 14089 1 1 59 ASN ND2  N  4.137   5.910   6.249 1.00 . A A . 41 ASN ND2  1 1 
       12 14090 1 1 59 ASN O    O  5.061   0.336   7.632 1.00 . A A . 41 ASN O    1 1 
       12 14091 1 1 59 ASN OD1  O  4.261   5.142   8.356 1.00 . A A . 41 ASN OD1  1 1 
       12 14092 1 1 60 TYR C    C  7.534  -1.131   5.715 1.00 . A A . 42 TYR C    1 1 
       12 14093 1 1 60 TYR CA   C  6.293  -0.383   5.178 1.00 . A A . 42 TYR CA   1 1 
       12 14094 1 1 60 TYR CB   C  6.344  -0.256   3.629 1.00 . A A . 42 TYR CB   1 1 
       12 14095 1 1 60 TYR CD1  C  3.937  -0.055   2.781 1.00 . A A . 42 TYR CD1  1 1 
       12 14096 1 1 60 TYR CD2  C  5.295   1.916   2.779 1.00 . A A . 42 TYR CD2  1 1 
       12 14097 1 1 60 TYR CE1  C  2.878   0.674   2.279 1.00 . A A . 42 TYR CE1  1 1 
       12 14098 1 1 60 TYR CE2  C  4.239   2.644   2.275 1.00 . A A . 42 TYR CE2  1 1 
       12 14099 1 1 60 TYR CG   C  5.173   0.550   3.046 1.00 . A A . 42 TYR CG   1 1 
       12 14100 1 1 60 TYR CZ   C  3.029   2.019   2.026 1.00 . A A . 42 TYR CZ   1 1 
       12 14101 1 1 60 TYR H    H  6.599   1.719   5.298 1.00 . A A . 42 TYR H    1 1 
       12 14102 1 1 60 TYR HA   H  5.403  -0.951   5.453 1.00 . A A . 42 TYR HA   1 1 
       12 14103 1 1 60 TYR HB2  H  7.269   0.231   3.337 1.00 . A A . 42 TYR HB2  1 1 
       12 14104 1 1 60 TYR HB3  H  6.322  -1.246   3.185 1.00 . A A . 42 TYR HB3  1 1 
       12 14105 1 1 60 TYR HD1  H  3.814  -1.113   2.977 1.00 . A A . 42 TYR HD1  1 1 
       12 14106 1 1 60 TYR HD2  H  6.242   2.410   2.971 1.00 . A A . 42 TYR HD2  1 1 
       12 14107 1 1 60 TYR HE1  H  1.930   0.186   2.082 1.00 . A A . 42 TYR HE1  1 1 
       12 14108 1 1 60 TYR HE2  H  4.358   3.704   2.076 1.00 . A A . 42 TYR HE2  1 1 
       12 14109 1 1 60 TYR HH   H  1.180   2.568   2.076 1.00 . A A . 42 TYR HH   1 1 
       12 14110 1 1 60 TYR N    N  6.192   0.971   5.779 1.00 . A A . 42 TYR N    1 1 
       12 14111 1 1 60 TYR O    O  8.291  -0.589   6.534 1.00 . A A . 42 TYR O    1 1 
       12 14112 1 1 60 TYR OH   O  1.961   2.739   1.531 1.00 . A A . 42 TYR OH   1 1 
       12 14113 1 1 61 LYS C    C 10.176  -2.764   5.114 1.00 . A A . 43 LYS C    1 1 
       12 14114 1 1 61 LYS CA   C  8.833  -3.241   5.715 1.00 . A A . 43 LYS CA   1 1 
       12 14115 1 1 61 LYS CB   C  8.571  -4.738   5.357 1.00 . A A . 43 LYS CB   1 1 
       12 14116 1 1 61 LYS CD   C  7.141  -5.231   7.451 1.00 . A A . 43 LYS CD   1 1 
       12 14117 1 1 61 LYS CE   C  5.857  -5.891   7.988 1.00 . A A . 43 LYS CE   1 1 
       12 14118 1 1 61 LYS CG   C  7.255  -5.333   5.912 1.00 . A A . 43 LYS CG   1 1 
       12 14119 1 1 61 LYS H    H  7.102  -2.742   4.592 1.00 . A A . 43 LYS H    1 1 
       12 14120 1 1 61 LYS HA   H  8.892  -3.153   6.797 1.00 . A A . 43 LYS HA   1 1 
       12 14121 1 1 61 LYS HB2  H  8.547  -4.838   4.276 1.00 . A A . 43 LYS HB2  1 1 
       12 14122 1 1 61 LYS HB3  H  9.398  -5.336   5.736 1.00 . A A . 43 LYS HB3  1 1 
       12 14123 1 1 61 LYS HD2  H  7.999  -5.722   7.900 1.00 . A A . 43 LYS HD2  1 1 
       12 14124 1 1 61 LYS HD3  H  7.143  -4.183   7.736 1.00 . A A . 43 LYS HD3  1 1 
       12 14125 1 1 61 LYS HE2  H  5.894  -6.956   7.787 1.00 . A A . 43 LYS HE2  1 1 
       12 14126 1 1 61 LYS HE3  H  5.807  -5.736   9.061 1.00 . A A . 43 LYS HE3  1 1 
       12 14127 1 1 61 LYS HG2  H  6.415  -4.803   5.468 1.00 . A A . 43 LYS HG2  1 1 
       12 14128 1 1 61 LYS HG3  H  7.199  -6.381   5.625 1.00 . A A . 43 LYS HG3  1 1 
       12 14129 1 1 61 LYS HZ1  H  4.575  -4.305   7.521 1.00 . A A . 43 LYS HZ1  1 1 
       12 14130 1 1 61 LYS HZ2  H  3.775  -5.774   7.775 1.00 . A A . 43 LYS HZ2  1 1 
       12 14131 1 1 61 LYS HZ3  H  4.627  -5.508   6.338 1.00 . A A . 43 LYS HZ3  1 1 
       12 14132 1 1 61 LYS N    N  7.725  -2.385   5.258 1.00 . A A . 43 LYS N    1 1 
       12 14133 1 1 61 LYS NZ   N  4.622  -5.330   7.363 1.00 . A A . 43 LYS NZ   1 1 
       12 14134 1 1 61 LYS O    O 10.580  -3.200   4.025 1.00 . A A . 43 LYS O    1 1 
       12 14135 1 1 62 LYS C    C 13.264  -2.263   6.182 1.00 . A A . 44 LYS C    1 1 
       12 14136 1 1 62 LYS CA   C 12.205  -1.377   5.479 1.00 . A A . 44 LYS CA   1 1 
       12 14137 1 1 62 LYS CB   C 12.384   0.137   5.835 1.00 . A A . 44 LYS CB   1 1 
       12 14138 1 1 62 LYS CD   C 12.434   2.005   7.618 1.00 . A A . 44 LYS CD   1 1 
       12 14139 1 1 62 LYS CE   C 11.936   2.482   8.996 1.00 . A A . 44 LYS CE   1 1 
       12 14140 1 1 62 LYS CG   C 12.046   0.534   7.298 1.00 . A A . 44 LYS CG   1 1 
       12 14141 1 1 62 LYS H    H 10.411  -1.463   6.620 1.00 . A A . 44 LYS H    1 1 
       12 14142 1 1 62 LYS HA   H 12.333  -1.495   4.406 1.00 . A A . 44 LYS HA   1 1 
       12 14143 1 1 62 LYS HB2  H 13.415   0.413   5.643 1.00 . A A . 44 LYS HB2  1 1 
       12 14144 1 1 62 LYS HB3  H 11.750   0.720   5.173 1.00 . A A . 44 LYS HB3  1 1 
       12 14145 1 1 62 LYS HD2  H 13.515   2.093   7.592 1.00 . A A . 44 LYS HD2  1 1 
       12 14146 1 1 62 LYS HD3  H 12.015   2.654   6.851 1.00 . A A . 44 LYS HD3  1 1 
       12 14147 1 1 62 LYS HE2  H 12.258   3.503   9.150 1.00 . A A . 44 LYS HE2  1 1 
       12 14148 1 1 62 LYS HE3  H 10.854   2.448   9.010 1.00 . A A . 44 LYS HE3  1 1 
       12 14149 1 1 62 LYS HG2  H 10.980   0.410   7.455 1.00 . A A . 44 LYS HG2  1 1 
       12 14150 1 1 62 LYS HG3  H 12.583  -0.125   7.973 1.00 . A A . 44 LYS HG3  1 1 
       12 14151 1 1 62 LYS HZ1  H 12.127   0.670  10.019 1.00 . A A . 44 LYS HZ1  1 1 
       12 14152 1 1 62 LYS HZ2  H 12.116   2.022  11.025 1.00 . A A . 44 LYS HZ2  1 1 
       12 14153 1 1 62 LYS HZ3  H 13.496   1.656  10.121 1.00 . A A . 44 LYS HZ3  1 1 
       12 14154 1 1 62 LYS N    N 10.848  -1.844   5.830 1.00 . A A . 44 LYS N    1 1 
       12 14155 1 1 62 LYS NZ   N 12.454   1.651  10.116 1.00 . A A . 44 LYS NZ   1 1 
       12 14156 1 1 62 LYS O    O 14.256  -1.762   6.729 1.00 . A A . 44 LYS O    1 1 
       12 14157 1 1 63 ARG C    C 15.203  -4.833   5.969 1.00 . A A . 45 ARG C    1 1 
       12 14158 1 1 63 ARG CA   C 13.904  -4.607   6.777 1.00 . A A . 45 ARG CA   1 1 
       12 14159 1 1 63 ARG CB   C 13.111  -5.942   6.951 1.00 . A A . 45 ARG CB   1 1 
       12 14160 1 1 63 ARG CD   C 11.005  -7.147   7.826 1.00 . A A . 45 ARG CD   1 1 
       12 14161 1 1 63 ARG CG   C 11.762  -5.809   7.696 1.00 . A A . 45 ARG CG   1 1 
       12 14162 1 1 63 ARG CZ   C  9.746  -8.628   6.230 1.00 . A A . 45 ARG CZ   1 1 
       12 14163 1 1 63 ARG H    H 12.310  -3.914   5.562 1.00 . A A . 45 ARG H    1 1 
       12 14164 1 1 63 ARG HA   H 14.170  -4.226   7.762 1.00 . A A . 45 ARG HA   1 1 
       12 14165 1 1 63 ARG HB2  H 12.910  -6.354   5.968 1.00 . A A . 45 ARG HB2  1 1 
       12 14166 1 1 63 ARG HB3  H 13.732  -6.645   7.499 1.00 . A A . 45 ARG HB3  1 1 
       12 14167 1 1 63 ARG HD2  H 11.601  -7.839   8.411 1.00 . A A . 45 ARG HD2  1 1 
       12 14168 1 1 63 ARG HD3  H 10.066  -6.963   8.337 1.00 . A A . 45 ARG HD3  1 1 
       12 14169 1 1 63 ARG HE   H 11.344  -7.521   5.783 1.00 . A A . 45 ARG HE   1 1 
       12 14170 1 1 63 ARG HG2  H 11.954  -5.424   8.690 1.00 . A A . 45 ARG HG2  1 1 
       12 14171 1 1 63 ARG HG3  H 11.135  -5.099   7.158 1.00 . A A . 45 ARG HG3  1 1 
       12 14172 1 1 63 ARG HH11 H  8.896  -8.575   8.067 1.00 . A A . 45 ARG HH11 1 1 
       12 14173 1 1 63 ARG HH12 H  8.124  -9.624   6.922 1.00 . A A . 45 ARG HH12 1 1 
       12 14174 1 1 63 ARG HH21 H 10.334  -8.892   4.314 1.00 . A A . 45 ARG HH21 1 1 
       12 14175 1 1 63 ARG HH22 H  8.940  -9.801   4.799 1.00 . A A . 45 ARG HH22 1 1 
       12 14176 1 1 63 ARG N    N 13.056  -3.597   6.106 1.00 . A A . 45 ARG N    1 1 
       12 14177 1 1 63 ARG NE   N 10.729  -7.757   6.508 1.00 . A A . 45 ARG NE   1 1 
       12 14178 1 1 63 ARG NH1  N  8.851  -8.968   7.146 1.00 . A A . 45 ARG NH1  1 1 
       12 14179 1 1 63 ARG NH2  N  9.664  -9.146   5.017 1.00 . A A . 45 ARG NH2  1 1 
       12 14180 1 1 63 ARG O    O 15.351  -5.851   5.285 1.00 . A A . 45 ARG O    1 1 
       12 14181 1 1 64 GLN C    C 17.457  -4.238   3.868 1.00 . A A . 46 GLN C    1 1 
       12 14182 1 1 64 GLN CA   C 17.438  -3.751   5.347 1.00 . A A . 46 GLN CA   1 1 
       12 14183 1 1 64 GLN CB   C 18.548  -4.445   6.209 1.00 . A A . 46 GLN CB   1 1 
       12 14184 1 1 64 GLN CD   C 19.388  -6.547   7.446 1.00 . A A . 46 GLN CD   1 1 
       12 14185 1 1 64 GLN CG   C 18.331  -5.939   6.521 1.00 . A A . 46 GLN CG   1 1 
       12 14186 1 1 64 GLN H    H 15.854  -3.039   6.568 1.00 . A A . 46 GLN H    1 1 
       12 14187 1 1 64 GLN HA   H 17.681  -2.696   5.309 1.00 . A A . 46 GLN HA   1 1 
       12 14188 1 1 64 GLN HB2  H 19.498  -4.347   5.691 1.00 . A A . 46 GLN HB2  1 1 
       12 14189 1 1 64 GLN HB3  H 18.624  -3.913   7.153 1.00 . A A . 46 GLN HB3  1 1 
       12 14190 1 1 64 GLN HE21 H 18.036  -7.764   8.242 1.00 . A A . 46 GLN HE21 1 1 
       12 14191 1 1 64 GLN HE22 H 19.641  -7.910   8.871 1.00 . A A . 46 GLN HE22 1 1 
       12 14192 1 1 64 GLN HG2  H 17.357  -6.053   6.982 1.00 . A A . 46 GLN HG2  1 1 
       12 14193 1 1 64 GLN HG3  H 18.337  -6.488   5.585 1.00 . A A . 46 GLN HG3  1 1 
       12 14194 1 1 64 GLN N    N 16.102  -3.812   6.022 1.00 . A A . 46 GLN N    1 1 
       12 14195 1 1 64 GLN NE2  N 18.983  -7.503   8.270 1.00 . A A . 46 GLN NE2  1 1 
       12 14196 1 1 64 GLN O    O 18.532  -4.499   3.316 1.00 . A A . 46 GLN O    1 1 
       12 14197 1 1 64 GLN OE1  O 20.552  -6.151   7.435 1.00 . A A . 46 GLN OE1  1 1 
       12 14198 1 1 65 ASN C    C 16.757  -3.715   0.866 1.00 . A A . 47 ASN C    1 1 
       12 14199 1 1 65 ASN CA   C 16.127  -4.742   1.824 1.00 . A A . 47 ASN CA   1 1 
       12 14200 1 1 65 ASN CB   C 14.620  -4.966   1.492 1.00 . A A . 47 ASN CB   1 1 
       12 14201 1 1 65 ASN CG   C 14.351  -5.689   0.152 1.00 . A A . 47 ASN CG   1 1 
       12 14202 1 1 65 ASN H    H 15.481  -3.945   3.686 1.00 . A A . 47 ASN H    1 1 
       12 14203 1 1 65 ASN HA   H 16.656  -5.688   1.736 1.00 . A A . 47 ASN HA   1 1 
       12 14204 1 1 65 ASN HB2  H 14.178  -5.556   2.284 1.00 . A A . 47 ASN HB2  1 1 
       12 14205 1 1 65 ASN HB3  H 14.121  -4.004   1.462 1.00 . A A . 47 ASN HB3  1 1 
       12 14206 1 1 65 ASN HD21 H 12.602  -6.357   0.823 1.00 . A A . 47 ASN HD21 1 1 
       12 14207 1 1 65 ASN HD22 H 13.018  -6.827  -0.784 1.00 . A A . 47 ASN HD22 1 1 
       12 14208 1 1 65 ASN N    N 16.277  -4.263   3.215 1.00 . A A . 47 ASN N    1 1 
       12 14209 1 1 65 ASN ND2  N 13.208  -6.357   0.055 1.00 . A A . 47 ASN ND2  1 1 
       12 14210 1 1 65 ASN O    O 17.696  -4.035   0.131 1.00 . A A . 47 ASN O    1 1 
       12 14211 1 1 65 ASN OD1  O 15.142  -5.633  -0.793 1.00 . A A . 47 ASN OD1  1 1 
       12 14212 1 1 66 LEU C    C 18.169  -0.963   0.495 1.00 . A A . 48 LEU C    1 1 
       12 14213 1 1 66 LEU CA   C 16.729  -1.342   0.108 1.00 . A A . 48 LEU CA   1 1 
       12 14214 1 1 66 LEU CB   C 15.740  -0.134   0.234 1.00 . A A . 48 LEU CB   1 1 
       12 14215 1 1 66 LEU CD1  C 16.934   2.114  -0.337 1.00 . A A . 48 LEU CD1  1 1 
       12 14216 1 1 66 LEU CD2  C 16.204   0.532  -2.201 1.00 . A A . 48 LEU CD2  1 1 
       12 14217 1 1 66 LEU CG   C 15.895   1.059  -0.783 1.00 . A A . 48 LEU CG   1 1 
       12 14218 1 1 66 LEU H    H 15.530  -2.297   1.576 1.00 . A A . 48 LEU H    1 1 
       12 14219 1 1 66 LEU HA   H 16.732  -1.683  -0.926 1.00 . A A . 48 LEU HA   1 1 
       12 14220 1 1 66 LEU HB2  H 14.735  -0.523   0.121 1.00 . A A . 48 LEU HB2  1 1 
       12 14221 1 1 66 LEU HB3  H 15.821   0.267   1.240 1.00 . A A . 48 LEU HB3  1 1 
       12 14222 1 1 66 LEU HD11 H 17.913   1.656  -0.251 1.00 . A A . 48 LEU HD11 1 1 
       12 14223 1 1 66 LEU HD12 H 16.642   2.515   0.622 1.00 . A A . 48 LEU HD12 1 1 
       12 14224 1 1 66 LEU HD13 H 16.973   2.916  -1.061 1.00 . A A . 48 LEU HD13 1 1 
       12 14225 1 1 66 LEU HD21 H 17.142  -0.009  -2.201 1.00 . A A . 48 LEU HD21 1 1 
       12 14226 1 1 66 LEU HD22 H 16.271   1.361  -2.884 1.00 . A A . 48 LEU HD22 1 1 
       12 14227 1 1 66 LEU HD23 H 15.410  -0.127  -2.521 1.00 . A A . 48 LEU HD23 1 1 
       12 14228 1 1 66 LEU HG   H 14.947   1.579  -0.845 1.00 . A A . 48 LEU HG   1 1 
       12 14229 1 1 66 LEU N    N 16.251  -2.466   0.937 1.00 . A A . 48 LEU N    1 1 
       12 14230 1 1 66 LEU O    O 18.935  -0.484  -0.342 1.00 . A A . 48 LEU O    1 1 
       12 14231 1 1 67 ASP C    C 20.910  -1.843   1.532 1.00 . A A . 49 ASP C    1 1 
       12 14232 1 1 67 ASP CA   C 19.880  -0.983   2.294 1.00 . A A . 49 ASP CA   1 1 
       12 14233 1 1 67 ASP CB   C 19.913  -1.306   3.807 1.00 . A A . 49 ASP CB   1 1 
       12 14234 1 1 67 ASP CG   C 21.297  -1.107   4.461 1.00 . A A . 49 ASP CG   1 1 
       12 14235 1 1 67 ASP H    H 17.839  -1.553   2.377 1.00 . A A . 49 ASP H    1 1 
       12 14236 1 1 67 ASP HA   H 20.121   0.069   2.150 1.00 . A A . 49 ASP HA   1 1 
       12 14237 1 1 67 ASP HB2  H 19.197  -0.665   4.313 1.00 . A A . 49 ASP HB2  1 1 
       12 14238 1 1 67 ASP HB3  H 19.601  -2.337   3.952 1.00 . A A . 49 ASP HB3  1 1 
       12 14239 1 1 67 ASP N    N 18.520  -1.209   1.769 1.00 . A A . 49 ASP N    1 1 
       12 14240 1 1 67 ASP O    O 21.994  -1.357   1.178 1.00 . A A . 49 ASP O    1 1 
       12 14241 1 1 67 ASP OD1  O 21.612   0.033   4.873 1.00 . A A . 49 ASP OD1  1 1 
       12 14242 1 1 67 ASP OD2  O 22.057  -2.094   4.592 1.00 . A A . 49 ASP OD2  1 1 
       12 14243 1 1 68 GLU C    C 21.459  -3.564  -0.984 1.00 . A A . 50 GLU C    1 1 
       12 14244 1 1 68 GLU CA   C 21.400  -4.032   0.476 1.00 . A A . 50 GLU CA   1 1 
       12 14245 1 1 68 GLU CB   C 20.906  -5.503   0.531 1.00 . A A . 50 GLU CB   1 1 
       12 14246 1 1 68 GLU CD   C 21.277  -7.922  -0.358 1.00 . A A . 50 GLU CD   1 1 
       12 14247 1 1 68 GLU CG   C 21.818  -6.487  -0.246 1.00 . A A . 50 GLU CG   1 1 
       12 14248 1 1 68 GLU H    H 19.690  -3.449   1.601 1.00 . A A . 50 GLU H    1 1 
       12 14249 1 1 68 GLU HA   H 22.402  -3.985   0.897 1.00 . A A . 50 GLU HA   1 1 
       12 14250 1 1 68 GLU HB2  H 20.865  -5.822   1.566 1.00 . A A . 50 GLU HB2  1 1 
       12 14251 1 1 68 GLU HB3  H 19.907  -5.554   0.111 1.00 . A A . 50 GLU HB3  1 1 
       12 14252 1 1 68 GLU HG2  H 21.958  -6.107  -1.256 1.00 . A A . 50 GLU HG2  1 1 
       12 14253 1 1 68 GLU HG3  H 22.785  -6.507   0.246 1.00 . A A . 50 GLU HG3  1 1 
       12 14254 1 1 68 GLU N    N 20.546  -3.122   1.265 1.00 . A A . 50 GLU N    1 1 
       12 14255 1 1 68 GLU O    O 22.538  -3.417  -1.530 1.00 . A A . 50 GLU O    1 1 
       12 14256 1 1 68 GLU OE1  O 20.155  -8.103  -0.881 1.00 . A A . 50 GLU OE1  1 1 
       12 14257 1 1 68 GLU OE2  O 21.975  -8.877   0.052 1.00 . A A . 50 GLU OE2  1 1 
       12 14258 1 1 69 ILE C    C 21.046  -1.669  -3.311 1.00 . A A . 51 ILE C    1 1 
       12 14259 1 1 69 ILE CA   C 20.129  -2.871  -2.998 1.00 . A A . 51 ILE CA   1 1 
       12 14260 1 1 69 ILE CB   C 18.633  -2.464  -3.287 1.00 . A A . 51 ILE CB   1 1 
       12 14261 1 1 69 ILE CD1  C 16.201  -3.325  -3.123 1.00 . A A . 51 ILE CD1  1 1 
       12 14262 1 1 69 ILE CG1  C 17.679  -3.676  -3.089 1.00 . A A . 51 ILE CG1  1 1 
       12 14263 1 1 69 ILE CG2  C 18.446  -1.839  -4.696 1.00 . A A . 51 ILE CG2  1 1 
       12 14264 1 1 69 ILE H    H 19.470  -3.411  -1.043 1.00 . A A . 51 ILE H    1 1 
       12 14265 1 1 69 ILE HA   H 20.388  -3.711  -3.641 1.00 . A A . 51 ILE HA   1 1 
       12 14266 1 1 69 ILE HB   H 18.366  -1.698  -2.560 1.00 . A A . 51 ILE HB   1 1 
       12 14267 1 1 69 ILE HD11 H 15.955  -2.888  -4.080 1.00 . A A . 51 ILE HD11 1 1 
       12 14268 1 1 69 ILE HD12 H 15.972  -2.619  -2.337 1.00 . A A . 51 ILE HD12 1 1 
       12 14269 1 1 69 ILE HD13 H 15.618  -4.222  -2.979 1.00 . A A . 51 ILE HD13 1 1 
       12 14270 1 1 69 ILE HG12 H 17.855  -4.404  -3.867 1.00 . A A . 51 ILE HG12 1 1 
       12 14271 1 1 69 ILE HG13 H 17.879  -4.136  -2.127 1.00 . A A . 51 ILE HG13 1 1 
       12 14272 1 1 69 ILE HG21 H 18.740  -2.552  -5.457 1.00 . A A . 51 ILE HG21 1 1 
       12 14273 1 1 69 ILE HG22 H 19.055  -0.947  -4.789 1.00 . A A . 51 ILE HG22 1 1 
       12 14274 1 1 69 ILE HG23 H 17.407  -1.570  -4.843 1.00 . A A . 51 ILE HG23 1 1 
       12 14275 1 1 69 ILE N    N 20.278  -3.310  -1.581 1.00 . A A . 51 ILE N    1 1 
       12 14276 1 1 69 ILE O    O 21.743  -1.639  -4.333 1.00 . A A . 51 ILE O    1 1 
       12 14277 1 1 70 LEU C    C 23.305   0.278  -2.383 1.00 . A A . 52 LEU C    1 1 
       12 14278 1 1 70 LEU CA   C 21.796   0.539  -2.496 1.00 . A A . 52 LEU CA   1 1 
       12 14279 1 1 70 LEU CB   C 21.318   1.552  -1.395 1.00 . A A . 52 LEU CB   1 1 
       12 14280 1 1 70 LEU CD1  C 22.192   3.686  -2.513 1.00 . A A . 52 LEU CD1  1 1 
       12 14281 1 1 70 LEU CD2  C 19.782   2.912  -2.886 1.00 . A A . 52 LEU CD2  1 1 
       12 14282 1 1 70 LEU CG   C 20.968   2.975  -1.899 1.00 . A A . 52 LEU CG   1 1 
       12 14283 1 1 70 LEU H    H 20.525  -0.868  -1.562 1.00 . A A . 52 LEU H    1 1 
       12 14284 1 1 70 LEU HA   H 21.589   0.956  -3.478 1.00 . A A . 52 LEU HA   1 1 
       12 14285 1 1 70 LEU HB2  H 20.434   1.147  -0.911 1.00 . A A . 52 LEU HB2  1 1 
       12 14286 1 1 70 LEU HB3  H 22.087   1.648  -0.631 1.00 . A A . 52 LEU HB3  1 1 
       12 14287 1 1 70 LEU HD11 H 22.966   3.770  -1.765 1.00 . A A . 52 LEU HD11 1 1 
       12 14288 1 1 70 LEU HD12 H 21.909   4.676  -2.845 1.00 . A A . 52 LEU HD12 1 1 
       12 14289 1 1 70 LEU HD13 H 22.568   3.119  -3.358 1.00 . A A . 52 LEU HD13 1 1 
       12 14290 1 1 70 LEU HD21 H 18.930   2.462  -2.397 1.00 . A A . 52 LEU HD21 1 1 
       12 14291 1 1 70 LEU HD22 H 20.050   2.322  -3.756 1.00 . A A . 52 LEU HD22 1 1 
       12 14292 1 1 70 LEU HD23 H 19.520   3.913  -3.203 1.00 . A A . 52 LEU HD23 1 1 
       12 14293 1 1 70 LEU HG   H 20.648   3.573  -1.055 1.00 . A A . 52 LEU HG   1 1 
       12 14294 1 1 70 LEU N    N 21.049  -0.715  -2.380 1.00 . A A . 52 LEU N    1 1 
       12 14295 1 1 70 LEU O    O 24.100   0.816  -3.160 1.00 . A A . 52 LEU O    1 1 
       12 14296 1 1 71 GLN C    C 25.697  -1.707  -2.264 1.00 . A A . 53 GLN C    1 1 
       12 14297 1 1 71 GLN CA   C 25.067  -0.910  -1.109 1.00 . A A . 53 GLN CA   1 1 
       12 14298 1 1 71 GLN CB   C 25.161  -1.694   0.232 1.00 . A A . 53 GLN CB   1 1 
       12 14299 1 1 71 GLN CD   C 27.633  -1.039   0.597 1.00 . A A . 53 GLN CD   1 1 
       12 14300 1 1 71 GLN CG   C 26.587  -2.167   0.590 1.00 . A A . 53 GLN CG   1 1 
       12 14301 1 1 71 GLN H    H 22.965  -0.978  -0.859 1.00 . A A . 53 GLN H    1 1 
       12 14302 1 1 71 GLN HA   H 25.613   0.026  -0.998 1.00 . A A . 53 GLN HA   1 1 
       12 14303 1 1 71 GLN HB2  H 24.802  -1.055   1.032 1.00 . A A . 53 GLN HB2  1 1 
       12 14304 1 1 71 GLN HB3  H 24.516  -2.564   0.173 1.00 . A A . 53 GLN HB3  1 1 
       12 14305 1 1 71 GLN HE21 H 28.995  -2.263  -0.165 1.00 . A A . 53 GLN HE21 1 1 
       12 14306 1 1 71 GLN HE22 H 29.511  -0.646   0.120 1.00 . A A . 53 GLN HE22 1 1 
       12 14307 1 1 71 GLN HG2  H 26.567  -2.613   1.580 1.00 . A A . 53 GLN HG2  1 1 
       12 14308 1 1 71 GLN HG3  H 26.889  -2.925  -0.126 1.00 . A A . 53 GLN HG3  1 1 
       12 14309 1 1 71 GLN N    N 23.671  -0.567  -1.404 1.00 . A A . 53 GLN N    1 1 
       12 14310 1 1 71 GLN NE2  N 28.835  -1.345   0.141 1.00 . A A . 53 GLN NE2  1 1 
       12 14311 1 1 71 GLN O    O 26.860  -1.484  -2.610 1.00 . A A . 53 GLN O    1 1 
       12 14312 1 1 71 GLN OE1  O 27.344   0.104   0.955 1.00 . A A . 53 GLN OE1  1 1 
       12 14313 1 1 72 GLN C    C 25.581  -2.556  -5.225 1.00 . A A . 54 GLN C    1 1 
       12 14314 1 1 72 GLN CA   C 25.375  -3.435  -3.991 1.00 . A A . 54 GLN CA   1 1 
       12 14315 1 1 72 GLN CB   C 24.405  -4.602  -4.301 1.00 . A A . 54 GLN CB   1 1 
       12 14316 1 1 72 GLN CD   C 25.442  -6.185  -2.523 1.00 . A A . 54 GLN CD   1 1 
       12 14317 1 1 72 GLN CG   C 24.168  -5.577  -3.127 1.00 . A A . 54 GLN CG   1 1 
       12 14318 1 1 72 GLN H    H 23.997  -2.697  -2.567 1.00 . A A . 54 GLN H    1 1 
       12 14319 1 1 72 GLN HA   H 26.337  -3.859  -3.698 1.00 . A A . 54 GLN HA   1 1 
       12 14320 1 1 72 GLN HB2  H 23.445  -4.187  -4.592 1.00 . A A . 54 GLN HB2  1 1 
       12 14321 1 1 72 GLN HB3  H 24.799  -5.173  -5.140 1.00 . A A . 54 GLN HB3  1 1 
       12 14322 1 1 72 GLN HE21 H 24.591  -6.258  -0.725 1.00 . A A . 54 GLN HE21 1 1 
       12 14323 1 1 72 GLN HE22 H 26.216  -6.841  -0.812 1.00 . A A . 54 GLN HE22 1 1 
       12 14324 1 1 72 GLN HG2  H 23.640  -5.047  -2.346 1.00 . A A . 54 GLN HG2  1 1 
       12 14325 1 1 72 GLN HG3  H 23.540  -6.390  -3.477 1.00 . A A . 54 GLN HG3  1 1 
       12 14326 1 1 72 GLN N    N 24.912  -2.607  -2.870 1.00 . A A . 54 GLN N    1 1 
       12 14327 1 1 72 GLN NE2  N 25.415  -6.456  -1.224 1.00 . A A . 54 GLN NE2  1 1 
       12 14328 1 1 72 GLN O    O 26.619  -2.637  -5.857 1.00 . A A . 54 GLN O    1 1 
       12 14329 1 1 72 GLN OE1  O 26.437  -6.409  -3.215 1.00 . A A . 54 GLN OE1  1 1 
       12 14330 1 1 73 HIS C    C 25.929   0.230  -6.416 1.00 . A A . 55 HIS C    1 1 
       12 14331 1 1 73 HIS CA   C 24.707  -0.687  -6.615 1.00 . A A . 55 HIS CA   1 1 
       12 14332 1 1 73 HIS CB   C 23.418   0.166  -6.737 1.00 . A A . 55 HIS CB   1 1 
       12 14333 1 1 73 HIS CD2  C 23.456   1.206  -9.142 1.00 . A A . 55 HIS CD2  1 1 
       12 14334 1 1 73 HIS CE1  C 23.715   3.309  -8.580 1.00 . A A . 55 HIS CE1  1 1 
       12 14335 1 1 73 HIS CG   C 23.503   1.259  -7.784 1.00 . A A . 55 HIS CG   1 1 
       12 14336 1 1 73 HIS H    H 23.796  -1.670  -4.958 1.00 . A A . 55 HIS H    1 1 
       12 14337 1 1 73 HIS HA   H 24.841  -1.252  -7.538 1.00 . A A . 55 HIS HA   1 1 
       12 14338 1 1 73 HIS HB2  H 22.585  -0.476  -7.000 1.00 . A A . 55 HIS HB2  1 1 
       12 14339 1 1 73 HIS HB3  H 23.208   0.634  -5.783 1.00 . A A . 55 HIS HB3  1 1 
       12 14340 1 1 73 HIS HD1  H 23.739   2.964  -6.565 1.00 . A A . 55 HIS HD1  1 1 
       12 14341 1 1 73 HIS HD2  H 23.328   0.319  -9.748 1.00 . A A . 55 HIS HD2  1 1 
       12 14342 1 1 73 HIS HE1  H 23.830   4.383  -8.638 1.00 . A A . 55 HIS HE1  1 1 
       12 14343 1 1 73 HIS HE2  H 23.518   2.768 -10.548 1.00 . A A . 55 HIS HE2  1 1 
       12 14344 1 1 73 HIS N    N 24.604  -1.668  -5.510 1.00 . A A . 55 HIS N    1 1 
       12 14345 1 1 73 HIS ND1  N 23.669   2.595  -7.469 1.00 . A A . 55 HIS ND1  1 1 
       12 14346 1 1 73 HIS NE2  N 23.583   2.492  -9.605 1.00 . A A . 55 HIS NE2  1 1 
       12 14347 1 1 73 HIS O    O 26.591   0.598  -7.385 1.00 . A A . 55 HIS O    1 1 
       12 14348 1 1 74 LYS C    C 28.680   0.736  -5.164 1.00 . A A . 56 LYS C    1 1 
       12 14349 1 1 74 LYS CA   C 27.356   1.420  -4.779 1.00 . A A . 56 LYS CA   1 1 
       12 14350 1 1 74 LYS CB   C 27.349   1.738  -3.256 1.00 . A A . 56 LYS CB   1 1 
       12 14351 1 1 74 LYS CD   C 28.633   2.719  -1.234 1.00 . A A . 56 LYS CD   1 1 
       12 14352 1 1 74 LYS CE   C 29.875   3.510  -0.778 1.00 . A A . 56 LYS CE   1 1 
       12 14353 1 1 74 LYS CG   C 28.575   2.553  -2.769 1.00 . A A . 56 LYS CG   1 1 
       12 14354 1 1 74 LYS H    H 25.631   0.230  -4.434 1.00 . A A . 56 LYS H    1 1 
       12 14355 1 1 74 LYS HA   H 27.264   2.357  -5.332 1.00 . A A . 56 LYS HA   1 1 
       12 14356 1 1 74 LYS HB2  H 26.449   2.303  -3.024 1.00 . A A . 56 LYS HB2  1 1 
       12 14357 1 1 74 LYS HB3  H 27.316   0.802  -2.708 1.00 . A A . 56 LYS HB3  1 1 
       12 14358 1 1 74 LYS HD2  H 27.742   3.246  -0.903 1.00 . A A . 56 LYS HD2  1 1 
       12 14359 1 1 74 LYS HD3  H 28.654   1.736  -0.774 1.00 . A A . 56 LYS HD3  1 1 
       12 14360 1 1 74 LYS HE2  H 29.836   4.510  -1.193 1.00 . A A . 56 LYS HE2  1 1 
       12 14361 1 1 74 LYS HE3  H 29.869   3.578   0.305 1.00 . A A . 56 LYS HE3  1 1 
       12 14362 1 1 74 LYS HG2  H 29.481   2.044  -3.092 1.00 . A A . 56 LYS HG2  1 1 
       12 14363 1 1 74 LYS HG3  H 28.543   3.535  -3.231 1.00 . A A . 56 LYS HG3  1 1 
       12 14364 1 1 74 LYS HZ1  H 31.193   2.806  -2.248 1.00 . A A . 56 LYS HZ1  1 1 
       12 14365 1 1 74 LYS HZ2  H 31.224   1.910  -0.815 1.00 . A A . 56 LYS HZ2  1 1 
       12 14366 1 1 74 LYS HZ3  H 31.960   3.426  -0.880 1.00 . A A . 56 LYS HZ3  1 1 
       12 14367 1 1 74 LYS N    N 26.211   0.571  -5.146 1.00 . A A . 56 LYS N    1 1 
       12 14368 1 1 74 LYS NZ   N 31.148   2.867  -1.209 1.00 . A A . 56 LYS NZ   1 1 
       12 14369 1 1 74 LYS O    O 29.468   1.305  -5.920 1.00 . A A . 56 LYS O    1 1 
       12 14370 1 1 75 LEU C    C 30.380  -1.706  -6.272 1.00 . A A . 57 LEU C    1 1 
       12 14371 1 1 75 LEU CA   C 30.165  -1.225  -4.818 1.00 . A A . 57 LEU CA   1 1 
       12 14372 1 1 75 LEU CB   C 30.294  -2.380  -3.762 1.00 . A A . 57 LEU CB   1 1 
       12 14373 1 1 75 LEU CD1  C 29.380  -4.587  -4.816 1.00 . A A . 57 LEU CD1  1 1 
       12 14374 1 1 75 LEU CD2  C 29.079  -4.150  -2.323 1.00 . A A . 57 LEU CD2  1 1 
       12 14375 1 1 75 LEU CG   C 29.185  -3.503  -3.728 1.00 . A A . 57 LEU CG   1 1 
       12 14376 1 1 75 LEU H    H 28.155  -0.940  -4.177 1.00 . A A . 57 LEU H    1 1 
       12 14377 1 1 75 LEU HA   H 30.951  -0.497  -4.601 1.00 . A A . 57 LEU HA   1 1 
       12 14378 1 1 75 LEU HB2  H 31.256  -2.864  -3.911 1.00 . A A . 57 LEU HB2  1 1 
       12 14379 1 1 75 LEU HB3  H 30.322  -1.908  -2.782 1.00 . A A . 57 LEU HB3  1 1 
       12 14380 1 1 75 LEU HD11 H 29.351  -4.127  -5.794 1.00 . A A . 57 LEU HD11 1 1 
       12 14381 1 1 75 LEU HD12 H 28.583  -5.317  -4.746 1.00 . A A . 57 LEU HD12 1 1 
       12 14382 1 1 75 LEU HD13 H 30.332  -5.080  -4.677 1.00 . A A . 57 LEU HD13 1 1 
       12 14383 1 1 75 LEU HD21 H 28.855  -3.382  -1.591 1.00 . A A . 57 LEU HD21 1 1 
       12 14384 1 1 75 LEU HD22 H 30.016  -4.627  -2.065 1.00 . A A . 57 LEU HD22 1 1 
       12 14385 1 1 75 LEU HD23 H 28.286  -4.887  -2.317 1.00 . A A . 57 LEU HD23 1 1 
       12 14386 1 1 75 LEU HG   H 28.228  -3.033  -3.931 1.00 . A A . 57 LEU HG   1 1 
       12 14387 1 1 75 LEU N    N 28.887  -0.503  -4.661 1.00 . A A . 57 LEU N    1 1 
       12 14388 1 1 75 LEU O    O 31.519  -1.747  -6.739 1.00 . A A . 57 LEU O    1 1 
       12 14389 1 1 76 LYS C    C 29.766  -1.261  -9.262 1.00 . A A . 58 LYS C    1 1 
       12 14390 1 1 76 LYS CA   C 29.305  -2.448  -8.409 1.00 . A A . 58 LYS CA   1 1 
       12 14391 1 1 76 LYS CB   C 27.910  -2.939  -8.901 1.00 . A A . 58 LYS CB   1 1 
       12 14392 1 1 76 LYS CD   C 25.959  -4.598  -8.642 1.00 . A A . 58 LYS CD   1 1 
       12 14393 1 1 76 LYS CE   C 25.438  -5.876  -7.959 1.00 . A A . 58 LYS CE   1 1 
       12 14394 1 1 76 LYS CG   C 27.436  -4.280  -8.296 1.00 . A A . 58 LYS CG   1 1 
       12 14395 1 1 76 LYS H    H 28.408  -2.010  -6.523 1.00 . A A . 58 LYS H    1 1 
       12 14396 1 1 76 LYS HA   H 30.027  -3.263  -8.508 1.00 . A A . 58 LYS HA   1 1 
       12 14397 1 1 76 LYS HB2  H 27.173  -2.178  -8.660 1.00 . A A . 58 LYS HB2  1 1 
       12 14398 1 1 76 LYS HB3  H 27.938  -3.055  -9.984 1.00 . A A . 58 LYS HB3  1 1 
       12 14399 1 1 76 LYS HD2  H 25.341  -3.764  -8.325 1.00 . A A . 58 LYS HD2  1 1 
       12 14400 1 1 76 LYS HD3  H 25.870  -4.712  -9.720 1.00 . A A . 58 LYS HD3  1 1 
       12 14401 1 1 76 LYS HE2  H 25.557  -5.785  -6.887 1.00 . A A . 58 LYS HE2  1 1 
       12 14402 1 1 76 LYS HE3  H 24.384  -5.988  -8.189 1.00 . A A . 58 LYS HE3  1 1 
       12 14403 1 1 76 LYS HG2  H 28.068  -5.076  -8.671 1.00 . A A . 58 LYS HG2  1 1 
       12 14404 1 1 76 LYS HG3  H 27.539  -4.228  -7.214 1.00 . A A . 58 LYS HG3  1 1 
       12 14405 1 1 76 LYS HZ1  H 27.180  -6.985  -8.258 1.00 . A A . 58 LYS HZ1  1 1 
       12 14406 1 1 76 LYS HZ2  H 25.994  -7.241  -9.432 1.00 . A A . 58 LYS HZ2  1 1 
       12 14407 1 1 76 LYS HZ3  H 25.822  -7.922  -7.898 1.00 . A A . 58 LYS HZ3  1 1 
       12 14408 1 1 76 LYS N    N 29.271  -2.044  -6.979 1.00 . A A . 58 LYS N    1 1 
       12 14409 1 1 76 LYS NZ   N 26.155  -7.088  -8.418 1.00 . A A . 58 LYS NZ   1 1 
       12 14410 1 1 76 LYS O    O 30.768  -1.355  -9.973 1.00 . A A . 58 LYS O    1 1 
       12 14411 1 1 77 MET C    C 30.774   1.580  -9.553 1.00 . A A . 59 MET C    1 1 
       12 14412 1 1 77 MET CA   C 29.333   1.133  -9.822 1.00 . A A . 59 MET CA   1 1 
       12 14413 1 1 77 MET CB   C 28.354   2.241  -9.352 1.00 . A A . 59 MET CB   1 1 
       12 14414 1 1 77 MET CE   C 28.099   4.766  -7.380 1.00 . A A . 59 MET CE   1 1 
       12 14415 1 1 77 MET CG   C 28.639   3.657  -9.887 1.00 . A A . 59 MET CG   1 1 
       12 14416 1 1 77 MET H    H 28.256  -0.161  -8.525 1.00 . A A . 59 MET H    1 1 
       12 14417 1 1 77 MET HA   H 29.199   0.965 -10.887 1.00 . A A . 59 MET HA   1 1 
       12 14418 1 1 77 MET HB2  H 27.353   1.967  -9.655 1.00 . A A . 59 MET HB2  1 1 
       12 14419 1 1 77 MET HB3  H 28.380   2.282  -8.269 1.00 . A A . 59 MET HB3  1 1 
       12 14420 1 1 77 MET HE1  H 29.165   4.924  -7.289 1.00 . A A . 59 MET HE1  1 1 
       12 14421 1 1 77 MET HE2  H 27.849   3.778  -7.020 1.00 . A A . 59 MET HE2  1 1 
       12 14422 1 1 77 MET HE3  H 27.577   5.504  -6.788 1.00 . A A . 59 MET HE3  1 1 
       12 14423 1 1 77 MET HG2  H 29.678   3.908  -9.710 1.00 . A A . 59 MET HG2  1 1 
       12 14424 1 1 77 MET HG3  H 28.449   3.673 -10.953 1.00 . A A . 59 MET HG3  1 1 
       12 14425 1 1 77 MET N    N 29.033  -0.135  -9.123 1.00 . A A . 59 MET N    1 1 
       12 14426 1 1 77 MET O    O 31.493   1.925 -10.472 1.00 . A A . 59 MET O    1 1 
       12 14427 1 1 77 MET SD   S 27.611   4.919  -9.101 1.00 . A A . 59 MET SD   1 1 
       12 14428 1 1 78 GLU C    C 33.642   1.286  -8.480 1.00 . A A . 60 GLU C    1 1 
       12 14429 1 1 78 GLU CA   C 32.473   2.020  -7.803 1.00 . A A . 60 GLU CA   1 1 
       12 14430 1 1 78 GLU CB   C 32.560   1.858  -6.266 1.00 . A A . 60 GLU CB   1 1 
       12 14431 1 1 78 GLU CD   C 33.885   2.209  -4.101 1.00 . A A . 60 GLU CD   1 1 
       12 14432 1 1 78 GLU CG   C 33.800   2.498  -5.609 1.00 . A A . 60 GLU CG   1 1 
       12 14433 1 1 78 GLU H    H 30.571   1.108  -7.625 1.00 . A A . 60 GLU H    1 1 
       12 14434 1 1 78 GLU HA   H 32.523   3.079  -8.049 1.00 . A A . 60 GLU HA   1 1 
       12 14435 1 1 78 GLU HB2  H 31.676   2.308  -5.822 1.00 . A A . 60 GLU HB2  1 1 
       12 14436 1 1 78 GLU HB3  H 32.554   0.796  -6.029 1.00 . A A . 60 GLU HB3  1 1 
       12 14437 1 1 78 GLU HG2  H 34.692   2.117  -6.098 1.00 . A A . 60 GLU HG2  1 1 
       12 14438 1 1 78 GLU HG3  H 33.757   3.572  -5.755 1.00 . A A . 60 GLU HG3  1 1 
       12 14439 1 1 78 GLU N    N 31.175   1.515  -8.276 1.00 . A A . 60 GLU N    1 1 
       12 14440 1 1 78 GLU O    O 34.559   1.924  -8.996 1.00 . A A . 60 GLU O    1 1 
       12 14441 1 1 78 GLU OE1  O 33.105   2.808  -3.322 1.00 . A A . 60 GLU OE1  1 1 
       12 14442 1 1 78 GLU OE2  O 34.724   1.375  -3.690 1.00 . A A . 60 GLU OE2  1 1 
       12 14443 1 1 79 LYS C    C 34.759  -0.834 -10.558 1.00 . A A . 61 LYS C    1 1 
       12 14444 1 1 79 LYS CA   C 34.675  -0.896  -9.019 1.00 . A A . 61 LYS CA   1 1 
       12 14445 1 1 79 LYS CB   C 34.539  -2.364  -8.523 1.00 . A A . 61 LYS CB   1 1 
       12 14446 1 1 79 LYS CD   C 33.163  -4.545  -8.465 1.00 . A A . 61 LYS CD   1 1 
       12 14447 1 1 79 LYS CE   C 34.314  -5.477  -8.896 1.00 . A A . 61 LYS CE   1 1 
       12 14448 1 1 79 LYS CG   C 33.291  -3.116  -9.034 1.00 . A A . 61 LYS CG   1 1 
       12 14449 1 1 79 LYS H    H 32.759  -0.496  -8.176 1.00 . A A . 61 LYS H    1 1 
       12 14450 1 1 79 LYS HA   H 35.603  -0.488  -8.610 1.00 . A A . 61 LYS HA   1 1 
       12 14451 1 1 79 LYS HB2  H 35.421  -2.917  -8.831 1.00 . A A . 61 LYS HB2  1 1 
       12 14452 1 1 79 LYS HB3  H 34.506  -2.353  -7.438 1.00 . A A . 61 LYS HB3  1 1 
       12 14453 1 1 79 LYS HD2  H 33.150  -4.489  -7.381 1.00 . A A . 61 LYS HD2  1 1 
       12 14454 1 1 79 LYS HD3  H 32.224  -4.969  -8.804 1.00 . A A . 61 LYS HD3  1 1 
       12 14455 1 1 79 LYS HE2  H 34.322  -5.562  -9.973 1.00 . A A . 61 LYS HE2  1 1 
       12 14456 1 1 79 LYS HE3  H 35.257  -5.061  -8.563 1.00 . A A . 61 LYS HE3  1 1 
       12 14457 1 1 79 LYS HG2  H 32.410  -2.552  -8.746 1.00 . A A . 61 LYS HG2  1 1 
       12 14458 1 1 79 LYS HG3  H 33.331  -3.166 -10.123 1.00 . A A . 61 LYS HG3  1 1 
       12 14459 1 1 79 LYS HZ1  H 33.272  -7.266  -8.623 1.00 . A A . 61 LYS HZ1  1 1 
       12 14460 1 1 79 LYS HZ2  H 34.187  -6.794  -7.281 1.00 . A A . 61 LYS HZ2  1 1 
       12 14461 1 1 79 LYS HZ3  H 34.954  -7.446  -8.640 1.00 . A A . 61 LYS HZ3  1 1 
       12 14462 1 1 79 LYS N    N 33.574  -0.059  -8.507 1.00 . A A . 61 LYS N    1 1 
       12 14463 1 1 79 LYS NZ   N 34.171  -6.840  -8.319 1.00 . A A . 61 LYS NZ   1 1 
       12 14464 1 1 79 LYS O    O 35.856  -0.720 -11.107 1.00 . A A . 61 LYS O    1 1 
       12 14465 1 1 80 GLU C    C 33.922   0.506 -13.286 1.00 . A A . 62 GLU C    1 1 
       12 14466 1 1 80 GLU CA   C 33.549  -0.871 -12.727 1.00 . A A . 62 GLU CA   1 1 
       12 14467 1 1 80 GLU CB   C 32.163  -1.340 -13.254 1.00 . A A . 62 GLU CB   1 1 
       12 14468 1 1 80 GLU CD   C 29.615  -1.010 -13.352 1.00 . A A . 62 GLU CD   1 1 
       12 14469 1 1 80 GLU CG   C 30.973  -0.418 -12.926 1.00 . A A . 62 GLU CG   1 1 
       12 14470 1 1 80 GLU H    H 32.747  -0.893 -10.746 1.00 . A A . 62 GLU H    1 1 
       12 14471 1 1 80 GLU HA   H 34.300  -1.584 -13.066 1.00 . A A . 62 GLU HA   1 1 
       12 14472 1 1 80 GLU HB2  H 32.215  -1.448 -14.335 1.00 . A A . 62 GLU HB2  1 1 
       12 14473 1 1 80 GLU HB3  H 31.957  -2.321 -12.832 1.00 . A A . 62 GLU HB3  1 1 
       12 14474 1 1 80 GLU HG2  H 30.956  -0.244 -11.854 1.00 . A A . 62 GLU HG2  1 1 
       12 14475 1 1 80 GLU HG3  H 31.121   0.534 -13.427 1.00 . A A . 62 GLU HG3  1 1 
       12 14476 1 1 80 GLU N    N 33.594  -0.869 -11.246 1.00 . A A . 62 GLU N    1 1 
       12 14477 1 1 80 GLU O    O 34.540   0.607 -14.353 1.00 . A A . 62 GLU O    1 1 
       12 14478 1 1 80 GLU OE1  O 29.062  -1.863 -12.616 1.00 . A A . 62 GLU OE1  1 1 
       12 14479 1 1 80 GLU OE2  O 29.099  -0.642 -14.428 1.00 . A A . 62 GLU OE2  1 1 
       12 14480 1 1 81 ARG C    C 35.396   3.186 -12.665 1.00 . A A . 63 ARG C    1 1 
       12 14481 1 1 81 ARG CA   C 33.899   2.945 -12.878 1.00 . A A . 63 ARG CA   1 1 
       12 14482 1 1 81 ARG CB   C 33.051   3.947 -12.055 1.00 . A A . 63 ARG CB   1 1 
       12 14483 1 1 81 ARG CD   C 32.370   6.378 -11.586 1.00 . A A . 63 ARG CD   1 1 
       12 14484 1 1 81 ARG CG   C 33.240   5.431 -12.434 1.00 . A A . 63 ARG CG   1 1 
       12 14485 1 1 81 ARG CZ   C 32.598   7.344  -9.282 1.00 . A A . 63 ARG CZ   1 1 
       12 14486 1 1 81 ARG H    H 33.067   1.396 -11.698 1.00 . A A . 63 ARG H    1 1 
       12 14487 1 1 81 ARG HA   H 33.668   3.081 -13.935 1.00 . A A . 63 ARG HA   1 1 
       12 14488 1 1 81 ARG HB2  H 32.003   3.695 -12.189 1.00 . A A . 63 ARG HB2  1 1 
       12 14489 1 1 81 ARG HB3  H 33.299   3.827 -11.007 1.00 . A A . 63 ARG HB3  1 1 
       12 14490 1 1 81 ARG HD2  H 32.494   7.389 -11.961 1.00 . A A . 63 ARG HD2  1 1 
       12 14491 1 1 81 ARG HD3  H 31.328   6.091 -11.685 1.00 . A A . 63 ARG HD3  1 1 
       12 14492 1 1 81 ARG HE   H 33.140   5.506  -9.831 1.00 . A A . 63 ARG HE   1 1 
       12 14493 1 1 81 ARG HG2  H 34.282   5.699 -12.293 1.00 . A A . 63 ARG HG2  1 1 
       12 14494 1 1 81 ARG HG3  H 32.985   5.561 -13.481 1.00 . A A . 63 ARG HG3  1 1 
       12 14495 1 1 81 ARG HH11 H 31.726   8.633 -10.591 1.00 . A A . 63 ARG HH11 1 1 
       12 14496 1 1 81 ARG HH12 H 31.940   9.239  -8.980 1.00 . A A . 63 ARG HH12 1 1 
       12 14497 1 1 81 ARG HH21 H 33.447   6.326  -7.753 1.00 . A A . 63 ARG HH21 1 1 
       12 14498 1 1 81 ARG HH22 H 32.923   7.938  -7.380 1.00 . A A . 63 ARG HH22 1 1 
       12 14499 1 1 81 ARG N    N 33.569   1.563 -12.527 1.00 . A A . 63 ARG N    1 1 
       12 14500 1 1 81 ARG NE   N 32.740   6.338 -10.156 1.00 . A A . 63 ARG NE   1 1 
       12 14501 1 1 81 ARG NH1  N 32.043   8.499  -9.647 1.00 . A A . 63 ARG NH1  1 1 
       12 14502 1 1 81 ARG NH2  N 33.018   7.187  -8.038 1.00 . A A . 63 ARG NH2  1 1 
       12 14503 1 1 81 ARG O    O 36.040   3.818 -13.485 1.00 . A A . 63 ARG O    1 1 
       12 14504 1 1 82 ASN C    C 38.263   1.986 -12.232 1.00 . A A . 64 ASN C    1 1 
       12 14505 1 1 82 ASN CA   C 37.376   2.771 -11.237 1.00 . A A . 64 ASN CA   1 1 
       12 14506 1 1 82 ASN CB   C 37.623   2.294  -9.772 1.00 . A A . 64 ASN CB   1 1 
       12 14507 1 1 82 ASN CG   C 38.820   2.962  -9.089 1.00 . A A . 64 ASN CG   1 1 
       12 14508 1 1 82 ASN H    H 35.375   2.090 -10.992 1.00 . A A . 64 ASN H    1 1 
       12 14509 1 1 82 ASN HA   H 37.621   3.829 -11.314 1.00 . A A . 64 ASN HA   1 1 
       12 14510 1 1 82 ASN HB2  H 36.743   2.515  -9.182 1.00 . A A . 64 ASN HB2  1 1 
       12 14511 1 1 82 ASN HB3  H 37.781   1.221  -9.759 1.00 . A A . 64 ASN HB3  1 1 
       12 14512 1 1 82 ASN HD21 H 37.966   2.735  -7.306 1.00 . A A . 64 ASN HD21 1 1 
       12 14513 1 1 82 ASN HD22 H 39.511   3.502  -7.301 1.00 . A A . 64 ASN HD22 1 1 
       12 14514 1 1 82 ASN N    N 35.946   2.621 -11.584 1.00 . A A . 64 ASN N    1 1 
       12 14515 1 1 82 ASN ND2  N 38.761   3.080  -7.765 1.00 . A A . 64 ASN ND2  1 1 
       12 14516 1 1 82 ASN O    O 39.408   2.367 -12.496 1.00 . A A . 64 ASN O    1 1 
       12 14517 1 1 82 ASN OD1  O 39.785   3.375  -9.735 1.00 . A A . 64 ASN OD1  1 1 
       12 14518 1 1 83 ALA C    C 38.368   0.559 -15.178 1.00 . A A . 65 ALA C    1 1 
       12 14519 1 1 83 ALA CA   C 38.403   0.007 -13.736 1.00 . A A . 65 ALA CA   1 1 
       12 14520 1 1 83 ALA CB   C 37.803  -1.404 -13.669 1.00 . A A . 65 ALA CB   1 1 
       12 14521 1 1 83 ALA H    H 36.775   0.674 -12.550 1.00 . A A . 65 ALA H    1 1 
       12 14522 1 1 83 ALA HA   H 39.442  -0.063 -13.420 1.00 . A A . 65 ALA HA   1 1 
       12 14523 1 1 83 ALA HB1  H 37.861  -1.774 -12.653 1.00 . A A . 65 ALA HB1  1 1 
       12 14524 1 1 83 ALA HB2  H 38.356  -2.072 -14.322 1.00 . A A . 65 ALA HB2  1 1 
       12 14525 1 1 83 ALA HB3  H 36.767  -1.377 -13.980 1.00 . A A . 65 ALA HB3  1 1 
       12 14526 1 1 83 ALA N    N 37.702   0.894 -12.790 1.00 . A A . 65 ALA N    1 1 
       12 14527 1 1 83 ALA O    O 39.272   0.265 -15.974 1.00 . A A . 65 ALA O    1 1 
       12 14528 1 1 84 ARG C    C 37.988   3.383 -16.789 1.00 . A A . 66 ARG C    1 1 
       12 14529 1 1 84 ARG CA   C 37.228   2.036 -16.834 1.00 . A A . 66 ARG CA   1 1 
       12 14530 1 1 84 ARG CB   C 35.746   2.229 -17.268 1.00 . A A . 66 ARG CB   1 1 
       12 14531 1 1 84 ARG CD   C 33.434   3.246 -16.768 1.00 . A A . 66 ARG CD   1 1 
       12 14532 1 1 84 ARG CG   C 34.934   3.226 -16.413 1.00 . A A . 66 ARG CG   1 1 
       12 14533 1 1 84 ARG CZ   C 31.999   3.574 -18.793 1.00 . A A . 66 ARG CZ   1 1 
       12 14534 1 1 84 ARG H    H 36.596   1.471 -14.870 1.00 . A A . 66 ARG H    1 1 
       12 14535 1 1 84 ARG HA   H 37.722   1.399 -17.570 1.00 . A A . 66 ARG HA   1 1 
       12 14536 1 1 84 ARG HB2  H 35.725   2.573 -18.298 1.00 . A A . 66 ARG HB2  1 1 
       12 14537 1 1 84 ARG HB3  H 35.253   1.261 -17.222 1.00 . A A . 66 ARG HB3  1 1 
       12 14538 1 1 84 ARG HD2  H 33.039   2.241 -16.654 1.00 . A A . 66 ARG HD2  1 1 
       12 14539 1 1 84 ARG HD3  H 32.925   3.904 -16.075 1.00 . A A . 66 ARG HD3  1 1 
       12 14540 1 1 84 ARG HE   H 33.902   4.181 -18.606 1.00 . A A . 66 ARG HE   1 1 
       12 14541 1 1 84 ARG HG2  H 35.035   2.946 -15.373 1.00 . A A . 66 ARG HG2  1 1 
       12 14542 1 1 84 ARG HG3  H 35.344   4.224 -16.550 1.00 . A A . 66 ARG HG3  1 1 
       12 14543 1 1 84 ARG HH11 H 31.095   2.483 -17.337 1.00 . A A . 66 ARG HH11 1 1 
       12 14544 1 1 84 ARG HH12 H 30.128   2.807 -18.732 1.00 . A A . 66 ARG HH12 1 1 
       12 14545 1 1 84 ARG HH21 H 32.601   4.594 -20.430 1.00 . A A . 66 ARG HH21 1 1 
       12 14546 1 1 84 ARG HH22 H 30.973   4.001 -20.474 1.00 . A A . 66 ARG HH22 1 1 
       12 14547 1 1 84 ARG N    N 37.322   1.350 -15.515 1.00 . A A . 66 ARG N    1 1 
       12 14548 1 1 84 ARG NE   N 33.170   3.711 -18.147 1.00 . A A . 66 ARG NE   1 1 
       12 14549 1 1 84 ARG NH1  N 30.993   2.898 -18.245 1.00 . A A . 66 ARG NH1  1 1 
       12 14550 1 1 84 ARG NH2  N 31.847   4.094 -19.998 1.00 . A A . 66 ARG NH2  1 1 
       12 14551 1 1 84 ARG O    O 38.430   3.889 -17.825 1.00 . A A . 66 ARG O    1 1 
       12 14552 1 1 85 ARG C    C 40.500   4.492 -15.202 1.00 . A A . 67 ARG C    1 1 
       12 14553 1 1 85 ARG CA   C 39.071   5.065 -15.303 1.00 . A A . 67 ARG CA   1 1 
       12 14554 1 1 85 ARG CB   C 38.680   5.826 -14.003 1.00 . A A . 67 ARG CB   1 1 
       12 14555 1 1 85 ARG CD   C 37.234   7.650 -15.114 1.00 . A A . 67 ARG CD   1 1 
       12 14556 1 1 85 ARG CG   C 37.298   6.530 -14.062 1.00 . A A . 67 ARG CG   1 1 
       12 14557 1 1 85 ARG CZ   C 38.545   9.713 -15.664 1.00 . A A . 67 ARG CZ   1 1 
       12 14558 1 1 85 ARG H    H 37.566   3.632 -14.839 1.00 . A A . 67 ARG H    1 1 
       12 14559 1 1 85 ARG HA   H 39.031   5.759 -16.145 1.00 . A A . 67 ARG HA   1 1 
       12 14560 1 1 85 ARG HB2  H 38.662   5.116 -13.177 1.00 . A A . 67 ARG HB2  1 1 
       12 14561 1 1 85 ARG HB3  H 39.436   6.576 -13.796 1.00 . A A . 67 ARG HB3  1 1 
       12 14562 1 1 85 ARG HD2  H 37.515   7.241 -16.079 1.00 . A A . 67 ARG HD2  1 1 
       12 14563 1 1 85 ARG HD3  H 36.215   8.017 -15.172 1.00 . A A . 67 ARG HD3  1 1 
       12 14564 1 1 85 ARG HE   H 38.406   8.869 -13.849 1.00 . A A . 67 ARG HE   1 1 
       12 14565 1 1 85 ARG HG2  H 36.539   5.790 -14.301 1.00 . A A . 67 ARG HG2  1 1 
       12 14566 1 1 85 ARG HG3  H 37.081   6.951 -13.083 1.00 . A A . 67 ARG HG3  1 1 
       12 14567 1 1 85 ARG HH11 H 37.686   8.866 -17.295 1.00 . A A . 67 ARG HH11 1 1 
       12 14568 1 1 85 ARG HH12 H 38.549  10.336 -17.595 1.00 . A A . 67 ARG HH12 1 1 
       12 14569 1 1 85 ARG HH21 H 39.535  10.786 -14.268 1.00 . A A . 67 ARG HH21 1 1 
       12 14570 1 1 85 ARG HH22 H 39.606  11.418 -15.880 1.00 . A A . 67 ARG HH22 1 1 
       12 14571 1 1 85 ARG N    N 38.121   3.961 -15.571 1.00 . A A . 67 ARG N    1 1 
       12 14572 1 1 85 ARG NE   N 38.128   8.783 -14.788 1.00 . A A . 67 ARG NE   1 1 
       12 14573 1 1 85 ARG NH1  N 38.236   9.628 -16.953 1.00 . A A . 67 ARG NH1  1 1 
       12 14574 1 1 85 ARG NH2  N 39.290  10.720 -15.237 1.00 . A A . 67 ARG NH2  1 1 
       12 14575 1 1 85 ARG O    O 41.485   5.235 -15.294 1.00 . A A . 67 ARG O    1 1 
       12 14576 1 1 86 LYS C    C 42.853   2.680 -14.065 1.00 . A A . 68 LYS C    1 1 
       12 14577 1 1 86 LYS CA   C 41.774   2.326 -15.123 1.00 . A A . 68 LYS CA   1 1 
       12 14578 1 1 86 LYS CB   C 42.267   2.454 -16.603 1.00 . A A . 68 LYS CB   1 1 
       12 14579 1 1 86 LYS CD   C 43.792   1.722 -18.523 1.00 . A A . 68 LYS CD   1 1 
       12 14580 1 1 86 LYS CE   C 44.976   0.854 -18.965 1.00 . A A . 68 LYS CE   1 1 
       12 14581 1 1 86 LYS CG   C 43.369   1.471 -17.055 1.00 . A A . 68 LYS CG   1 1 
       12 14582 1 1 86 LYS H    H 39.756   2.716 -14.637 1.00 . A A . 68 LYS H    1 1 
       12 14583 1 1 86 LYS HA   H 41.472   1.302 -14.951 1.00 . A A . 68 LYS HA   1 1 
       12 14584 1 1 86 LYS HB2  H 41.414   2.312 -17.257 1.00 . A A . 68 LYS HB2  1 1 
       12 14585 1 1 86 LYS HB3  H 42.636   3.465 -16.748 1.00 . A A . 68 LYS HB3  1 1 
       12 14586 1 1 86 LYS HD2  H 42.948   1.507 -19.171 1.00 . A A . 68 LYS HD2  1 1 
       12 14587 1 1 86 LYS HD3  H 44.065   2.768 -18.637 1.00 . A A . 68 LYS HD3  1 1 
       12 14588 1 1 86 LYS HE2  H 45.830   1.075 -18.342 1.00 . A A . 68 LYS HE2  1 1 
       12 14589 1 1 86 LYS HE3  H 44.714  -0.194 -18.853 1.00 . A A . 68 LYS HE3  1 1 
       12 14590 1 1 86 LYS HG2  H 44.237   1.595 -16.413 1.00 . A A . 68 LYS HG2  1 1 
       12 14591 1 1 86 LYS HG3  H 42.998   0.455 -16.961 1.00 . A A . 68 LYS HG3  1 1 
       12 14592 1 1 86 LYS HZ1  H 45.648   2.088 -20.501 1.00 . A A . 68 LYS HZ1  1 1 
       12 14593 1 1 86 LYS HZ2  H 44.530   0.926 -21.001 1.00 . A A . 68 LYS HZ2  1 1 
       12 14594 1 1 86 LYS HZ3  H 46.126   0.473 -20.666 1.00 . A A . 68 LYS HZ3  1 1 
       12 14595 1 1 86 LYS N    N 40.567   3.158 -14.955 1.00 . A A . 68 LYS N    1 1 
       12 14596 1 1 86 LYS NZ   N 45.346   1.103 -20.381 1.00 . A A . 68 LYS NZ   1 1 
       12 14597 1 1 86 LYS O    O 44.052   2.491 -14.277 1.00 . A A . 68 LYS O    1 1 
       12 14598 1 1 87 LYS C    C 42.996   2.674 -10.527 1.00 . A A . 69 LYS C    1 1 
       12 14599 1 1 87 LYS CA   C 43.288   3.541 -11.767 1.00 . A A . 69 LYS CA   1 1 
       12 14600 1 1 87 LYS CB   C 43.140   5.060 -11.437 1.00 . A A . 69 LYS CB   1 1 
       12 14601 1 1 87 LYS CD   C 45.012   5.832 -13.075 1.00 . A A . 69 LYS CD   1 1 
       12 14602 1 1 87 LYS CE   C 46.090   5.941 -11.975 1.00 . A A . 69 LYS CE   1 1 
       12 14603 1 1 87 LYS CG   C 43.560   6.034 -12.564 1.00 . A A . 69 LYS CG   1 1 
       12 14604 1 1 87 LYS H    H 41.435   3.272 -12.777 1.00 . A A . 69 LYS H    1 1 
       12 14605 1 1 87 LYS HA   H 44.321   3.350 -12.063 1.00 . A A . 69 LYS HA   1 1 
       12 14606 1 1 87 LYS HB2  H 42.103   5.264 -11.201 1.00 . A A . 69 LYS HB2  1 1 
       12 14607 1 1 87 LYS HB3  H 43.739   5.285 -10.559 1.00 . A A . 69 LYS HB3  1 1 
       12 14608 1 1 87 LYS HD2  H 45.084   4.851 -13.533 1.00 . A A . 69 LYS HD2  1 1 
       12 14609 1 1 87 LYS HD3  H 45.212   6.584 -13.833 1.00 . A A . 69 LYS HD3  1 1 
       12 14610 1 1 87 LYS HE2  H 45.938   5.144 -11.256 1.00 . A A . 69 LYS HE2  1 1 
       12 14611 1 1 87 LYS HE3  H 47.065   5.822 -12.430 1.00 . A A . 69 LYS HE3  1 1 
       12 14612 1 1 87 LYS HG2  H 42.886   5.902 -13.400 1.00 . A A . 69 LYS HG2  1 1 
       12 14613 1 1 87 LYS HG3  H 43.459   7.053 -12.193 1.00 . A A . 69 LYS HG3  1 1 
       12 14614 1 1 87 LYS HZ1  H 46.827   7.292 -10.557 1.00 . A A . 69 LYS HZ1  1 1 
       12 14615 1 1 87 LYS HZ2  H 45.150   7.351 -10.746 1.00 . A A . 69 LYS HZ2  1 1 
       12 14616 1 1 87 LYS HZ3  H 46.157   8.033 -11.921 1.00 . A A . 69 LYS HZ3  1 1 
       12 14617 1 1 87 LYS N    N 42.402   3.167 -12.893 1.00 . A A . 69 LYS N    1 1 
       12 14618 1 1 87 LYS NZ   N 46.054   7.245 -11.251 1.00 . A A . 69 LYS NZ   1 1 
       12 14619 1 1 87 LYS O    O 42.225   1.705 -10.599 1.00 . A A . 69 LYS O    1 1 
       12 14620 1 1 88 LYS C    C 44.092   0.928  -8.197 1.00 . A A . 70 LYS C    1 1 
       12 14621 1 1 88 LYS CA   C 43.550   2.372  -8.092 1.00 . A A . 70 LYS CA   1 1 
       12 14622 1 1 88 LYS CB   C 42.091   2.448  -7.517 1.00 . A A . 70 LYS CB   1 1 
       12 14623 1 1 88 LYS CD   C 42.242   0.998  -5.350 1.00 . A A . 70 LYS CD   1 1 
       12 14624 1 1 88 LYS CE   C 42.164   1.008  -3.814 1.00 . A A . 70 LYS CE   1 1 
       12 14625 1 1 88 LYS CG   C 41.944   2.389  -5.971 1.00 . A A . 70 LYS CG   1 1 
       12 14626 1 1 88 LYS H    H 44.278   3.800  -9.473 1.00 . A A . 70 LYS H    1 1 
       12 14627 1 1 88 LYS HA   H 44.207   2.924  -7.427 1.00 . A A . 70 LYS HA   1 1 
       12 14628 1 1 88 LYS HB2  H 41.654   3.385  -7.845 1.00 . A A . 70 LYS HB2  1 1 
       12 14629 1 1 88 LYS HB3  H 41.502   1.640  -7.950 1.00 . A A . 70 LYS HB3  1 1 
       12 14630 1 1 88 LYS HD2  H 41.520   0.285  -5.731 1.00 . A A . 70 LYS HD2  1 1 
       12 14631 1 1 88 LYS HD3  H 43.238   0.687  -5.646 1.00 . A A . 70 LYS HD3  1 1 
       12 14632 1 1 88 LYS HE2  H 42.874   1.725  -3.426 1.00 . A A . 70 LYS HE2  1 1 
       12 14633 1 1 88 LYS HE3  H 41.165   1.299  -3.506 1.00 . A A . 70 LYS HE3  1 1 
       12 14634 1 1 88 LYS HG2  H 42.619   3.114  -5.529 1.00 . A A . 70 LYS HG2  1 1 
       12 14635 1 1 88 LYS HG3  H 40.923   2.668  -5.717 1.00 . A A . 70 LYS HG3  1 1 
       12 14636 1 1 88 LYS HZ1  H 42.298  -0.308  -2.204 1.00 . A A . 70 LYS HZ1  1 1 
       12 14637 1 1 88 LYS HZ2  H 43.470  -0.563  -3.394 1.00 . A A . 70 LYS HZ2  1 1 
       12 14638 1 1 88 LYS HZ3  H 41.872  -1.050  -3.661 1.00 . A A . 70 LYS HZ3  1 1 
       12 14639 1 1 88 LYS N    N 43.661   3.035  -9.407 1.00 . A A . 70 LYS N    1 1 
       12 14640 1 1 88 LYS NZ   N 42.472  -0.321  -3.227 1.00 . A A . 70 LYS NZ   1 1 
       12 14641 1 1 88 LYS O    O 43.320  -0.036  -8.354 1.00 . A A . 70 LYS O    1 1 
       12 14642 1 1 89 LYS C    C 47.676  -0.225  -7.987 1.00 . A A . 71 LYS C    1 1 
       12 14643 1 1 89 LYS CA   C 46.158  -0.471  -8.204 1.00 . A A . 71 LYS CA   1 1 
       12 14644 1 1 89 LYS CB   C 45.881  -1.271  -9.521 1.00 . A A . 71 LYS CB   1 1 
       12 14645 1 1 89 LYS CD   C 45.584  -1.194 -12.094 1.00 . A A . 71 LYS CD   1 1 
       12 14646 1 1 89 LYS CE   C 44.129  -0.715 -12.339 1.00 . A A . 71 LYS CE   1 1 
       12 14647 1 1 89 LYS CG   C 46.254  -0.556 -10.841 1.00 . A A . 71 LYS CG   1 1 
       12 14648 1 1 89 LYS H    H 45.959   1.635  -8.126 1.00 . A A . 71 LYS H    1 1 
       12 14649 1 1 89 LYS HA   H 45.783  -1.056  -7.363 1.00 . A A . 71 LYS HA   1 1 
       12 14650 1 1 89 LYS HB2  H 46.425  -2.211  -9.484 1.00 . A A . 71 LYS HB2  1 1 
       12 14651 1 1 89 LYS HB3  H 44.819  -1.502  -9.552 1.00 . A A . 71 LYS HB3  1 1 
       12 14652 1 1 89 LYS HD2  H 46.176  -0.941 -12.966 1.00 . A A . 71 LYS HD2  1 1 
       12 14653 1 1 89 LYS HD3  H 45.581  -2.275 -11.982 1.00 . A A . 71 LYS HD3  1 1 
       12 14654 1 1 89 LYS HE2  H 44.136   0.352 -12.513 1.00 . A A . 71 LYS HE2  1 1 
       12 14655 1 1 89 LYS HE3  H 43.744  -1.214 -13.221 1.00 . A A . 71 LYS HE3  1 1 
       12 14656 1 1 89 LYS HG2  H 45.956   0.485 -10.770 1.00 . A A . 71 LYS HG2  1 1 
       12 14657 1 1 89 LYS HG3  H 47.333  -0.601 -10.957 1.00 . A A . 71 LYS HG3  1 1 
       12 14658 1 1 89 LYS HZ1  H 43.218  -2.009 -10.973 1.00 . A A . 71 LYS HZ1  1 1 
       12 14659 1 1 89 LYS HZ2  H 42.247  -0.708 -11.437 1.00 . A A . 71 LYS HZ2  1 1 
       12 14660 1 1 89 LYS HZ3  H 43.520  -0.464 -10.356 1.00 . A A . 71 LYS HZ3  1 1 
       12 14661 1 1 89 LYS N    N 45.430   0.813  -8.171 1.00 . A A . 71 LYS N    1 1 
       12 14662 1 1 89 LYS NZ   N 43.217  -0.994 -11.198 1.00 . A A . 71 LYS NZ   1 1 
       12 14663 1 1 89 LYS O    O 48.311  -0.969  -7.207 1.00 . A A . 71 LYS O    1 1 
       12 14664 1 1 89 LYS OXT  O 48.221   0.755  -8.554 1.00 . A A . 71 LYS OXT  1 1 
       13 14665 1 1 19 TRP C    C  3.150  -1.649  -2.404 1.00 . A A .  1 TRP C    1 1 
       13 14666 1 1 19 TRP CA   C  3.246  -0.210  -1.869 1.00 . A A .  1 TRP CA   1 1 
       13 14667 1 1 19 TRP CB   C  4.721   0.157  -1.539 1.00 . A A .  1 TRP CB   1 1 
       13 14668 1 1 19 TRP CD1  C  4.623   2.200   0.035 1.00 . A A .  1 TRP CD1  1 1 
       13 14669 1 1 19 TRP CD2  C  5.496   2.643  -1.977 1.00 . A A .  1 TRP CD2  1 1 
       13 14670 1 1 19 TRP CE2  C  5.496   3.827  -1.215 1.00 . A A .  1 TRP CE2  1 1 
       13 14671 1 1 19 TRP CE3  C  6.012   2.679  -3.276 1.00 . A A .  1 TRP CE3  1 1 
       13 14672 1 1 19 TRP CG   C  4.928   1.607  -1.160 1.00 . A A .  1 TRP CG   1 1 
       13 14673 1 1 19 TRP CH2  C  6.481   5.042  -2.978 1.00 . A A .  1 TRP CH2  1 1 
       13 14674 1 1 19 TRP CZ2  C  5.987   5.032  -1.704 1.00 . A A .  1 TRP CZ2  1 1 
       13 14675 1 1 19 TRP CZ3  C  6.495   3.878  -3.766 1.00 . A A .  1 TRP CZ3  1 1 
       13 14676 1 1 19 TRP H    H  1.397  -0.301  -0.947 1.00 . A A .  1 TRP H    1 1 
       13 14677 1 1 19 TRP HA   H  2.884   0.470  -2.634 1.00 . A A .  1 TRP HA   1 1 
       13 14678 1 1 19 TRP HB2  H  5.068  -0.458  -0.710 1.00 . A A .  1 TRP HB2  1 1 
       13 14679 1 1 19 TRP HB3  H  5.339  -0.055  -2.405 1.00 . A A .  1 TRP HB3  1 1 
       13 14680 1 1 19 TRP HD1  H  4.170   1.686   0.872 1.00 . A A .  1 TRP HD1  1 1 
       13 14681 1 1 19 TRP HE1  H  4.828   4.161   0.736 1.00 . A A .  1 TRP HE1  1 1 
       13 14682 1 1 19 TRP HE3  H  6.026   1.794  -3.897 1.00 . A A .  1 TRP HE3  1 1 
       13 14683 1 1 19 TRP HH2  H  6.871   5.959  -3.403 1.00 . A A .  1 TRP HH2  1 1 
       13 14684 1 1 19 TRP HZ2  H  5.979   5.939  -1.110 1.00 . A A .  1 TRP HZ2  1 1 
       13 14685 1 1 19 TRP HZ3  H  6.897   3.926  -4.772 1.00 . A A .  1 TRP HZ3  1 1 
       13 14686 1 1 19 TRP N    N  2.367  -0.049  -0.693 1.00 . A A .  1 TRP N    1 1 
       13 14687 1 1 19 TRP NE1  N  4.953   3.529   0.003 1.00 . A A .  1 TRP NE1  1 1 
       13 14688 1 1 19 TRP O    O  3.709  -2.575  -1.817 1.00 . A A .  1 TRP O    1 1 
       13 14689 1 1 20 THR C    C  3.658  -3.348  -4.978 1.00 . A A .  2 THR C    1 1 
       13 14690 1 1 20 THR CA   C  2.312  -3.086  -4.258 1.00 . A A .  2 THR CA   1 1 
       13 14691 1 1 20 THR CB   C  1.141  -3.010  -5.298 1.00 . A A .  2 THR CB   1 1 
       13 14692 1 1 20 THR CG2  C  0.742  -4.396  -5.852 1.00 . A A .  2 THR CG2  1 1 
       13 14693 1 1 20 THR H    H  1.868  -1.055  -3.828 1.00 . A A .  2 THR H    1 1 
       13 14694 1 1 20 THR HA   H  2.110  -3.892  -3.557 1.00 . A A .  2 THR HA   1 1 
       13 14695 1 1 20 THR HB   H  1.452  -2.380  -6.127 1.00 . A A .  2 THR HB   1 1 
       13 14696 1 1 20 THR HG1  H -0.158  -1.530  -5.094 1.00 . A A .  2 THR HG1  1 1 
       13 14697 1 1 20 THR HG21 H  0.407  -5.031  -5.043 1.00 . A A .  2 THR HG21 1 1 
       13 14698 1 1 20 THR HG22 H  1.598  -4.860  -6.334 1.00 . A A .  2 THR HG22 1 1 
       13 14699 1 1 20 THR HG23 H -0.054  -4.287  -6.574 1.00 . A A .  2 THR HG23 1 1 
       13 14700 1 1 20 THR N    N  2.397  -1.819  -3.505 1.00 . A A .  2 THR N    1 1 
       13 14701 1 1 20 THR O    O  4.432  -2.416  -5.170 1.00 . A A .  2 THR O    1 1 
       13 14702 1 1 20 THR OG1  O -0.005  -2.392  -4.683 1.00 . A A .  2 THR OG1  1 1 
       13 14703 1 1 21 GLU C    C  5.658  -4.153  -7.156 1.00 . A A .  3 GLU C    1 1 
       13 14704 1 1 21 GLU CA   C  5.202  -5.046  -5.965 1.00 . A A .  3 GLU CA   1 1 
       13 14705 1 1 21 GLU CB   C  5.104  -6.552  -6.373 1.00 . A A .  3 GLU CB   1 1 
       13 14706 1 1 21 GLU CD   C  7.194  -6.974  -7.885 1.00 . A A .  3 GLU CD   1 1 
       13 14707 1 1 21 GLU CG   C  6.447  -7.316  -6.581 1.00 . A A .  3 GLU CG   1 1 
       13 14708 1 1 21 GLU H    H  3.200  -5.269  -5.284 1.00 . A A .  3 GLU H    1 1 
       13 14709 1 1 21 GLU HA   H  5.938  -4.951  -5.169 1.00 . A A .  3 GLU HA   1 1 
       13 14710 1 1 21 GLU HB2  H  4.551  -7.073  -5.598 1.00 . A A .  3 GLU HB2  1 1 
       13 14711 1 1 21 GLU HB3  H  4.531  -6.615  -7.288 1.00 . A A .  3 GLU HB3  1 1 
       13 14712 1 1 21 GLU HG2  H  7.093  -7.103  -5.738 1.00 . A A .  3 GLU HG2  1 1 
       13 14713 1 1 21 GLU HG3  H  6.232  -8.380  -6.586 1.00 . A A .  3 GLU HG3  1 1 
       13 14714 1 1 21 GLU N    N  3.907  -4.602  -5.391 1.00 . A A .  3 GLU N    1 1 
       13 14715 1 1 21 GLU O    O  6.854  -3.891  -7.303 1.00 . A A .  3 GLU O    1 1 
       13 14716 1 1 21 GLU OE1  O  6.655  -7.243  -8.974 1.00 . A A .  3 GLU OE1  1 1 
       13 14717 1 1 21 GLU OE2  O  8.321  -6.450  -7.839 1.00 . A A .  3 GLU OE2  1 1 
       13 14718 1 1 22 GLU C    C  5.672  -1.490  -8.724 1.00 . A A .  4 GLU C    1 1 
       13 14719 1 1 22 GLU CA   C  4.976  -2.804  -9.147 1.00 . A A .  4 GLU CA   1 1 
       13 14720 1 1 22 GLU CB   C  3.661  -2.478  -9.901 1.00 . A A .  4 GLU CB   1 1 
       13 14721 1 1 22 GLU CD   C  1.547  -3.351 -11.046 1.00 . A A .  4 GLU CD   1 1 
       13 14722 1 1 22 GLU CG   C  2.928  -3.700 -10.473 1.00 . A A .  4 GLU CG   1 1 
       13 14723 1 1 22 GLU H    H  3.762  -3.907  -7.781 1.00 . A A .  4 GLU H    1 1 
       13 14724 1 1 22 GLU HA   H  5.637  -3.352  -9.811 1.00 . A A .  4 GLU HA   1 1 
       13 14725 1 1 22 GLU HB2  H  2.984  -1.976  -9.217 1.00 . A A .  4 GLU HB2  1 1 
       13 14726 1 1 22 GLU HB3  H  3.884  -1.803 -10.724 1.00 . A A .  4 GLU HB3  1 1 
       13 14727 1 1 22 GLU HG2  H  3.539  -4.139 -11.261 1.00 . A A .  4 GLU HG2  1 1 
       13 14728 1 1 22 GLU HG3  H  2.805  -4.437  -9.683 1.00 . A A .  4 GLU HG3  1 1 
       13 14729 1 1 22 GLU N    N  4.693  -3.670  -7.972 1.00 . A A .  4 GLU N    1 1 
       13 14730 1 1 22 GLU O    O  6.784  -1.200  -9.168 1.00 . A A .  4 GLU O    1 1 
       13 14731 1 1 22 GLU OE1  O  1.442  -3.008 -12.241 1.00 . A A .  4 GLU OE1  1 1 
       13 14732 1 1 22 GLU OE2  O  0.561  -3.385 -10.298 1.00 . A A .  4 GLU OE2  1 1 
       13 14733 1 1 23 GLU C    C  6.677   0.442  -6.374 1.00 . A A .  5 GLU C    1 1 
       13 14734 1 1 23 GLU CA   C  5.483   0.588  -7.346 1.00 . A A .  5 GLU CA   1 1 
       13 14735 1 1 23 GLU CB   C  4.307   1.366  -6.693 1.00 . A A .  5 GLU CB   1 1 
       13 14736 1 1 23 GLU CD   C  2.321   1.242  -5.045 1.00 . A A .  5 GLU CD   1 1 
       13 14737 1 1 23 GLU CG   C  3.670   0.650  -5.486 1.00 . A A .  5 GLU CG   1 1 
       13 14738 1 1 23 GLU H    H  4.169  -1.093  -7.460 1.00 . A A .  5 GLU H    1 1 
       13 14739 1 1 23 GLU HA   H  5.822   1.142  -8.219 1.00 . A A .  5 GLU HA   1 1 
       13 14740 1 1 23 GLU HB2  H  4.666   2.336  -6.363 1.00 . A A .  5 GLU HB2  1 1 
       13 14741 1 1 23 GLU HB3  H  3.537   1.519  -7.443 1.00 . A A .  5 GLU HB3  1 1 
       13 14742 1 1 23 GLU HG2  H  3.524  -0.395  -5.742 1.00 . A A .  5 GLU HG2  1 1 
       13 14743 1 1 23 GLU HG3  H  4.358   0.701  -4.642 1.00 . A A .  5 GLU HG3  1 1 
       13 14744 1 1 23 GLU N    N  5.011  -0.739  -7.822 1.00 . A A .  5 GLU N    1 1 
       13 14745 1 1 23 GLU O    O  7.530   1.327  -6.296 1.00 . A A .  5 GLU O    1 1 
       13 14746 1 1 23 GLU OE1  O  2.297   2.376  -4.559 1.00 . A A .  5 GLU OE1  1 1 
       13 14747 1 1 23 GLU OE2  O  1.281   0.551  -5.152 1.00 . A A .  5 GLU OE2  1 1 
       13 14748 1 1 24 MET C    C  9.093  -1.273  -5.611 1.00 . A A .  6 MET C    1 1 
       13 14749 1 1 24 MET CA   C  7.823  -1.089  -4.763 1.00 . A A .  6 MET CA   1 1 
       13 14750 1 1 24 MET CB   C  7.471  -2.427  -4.042 1.00 . A A .  6 MET CB   1 1 
       13 14751 1 1 24 MET CE   C  7.488  -2.369  -0.741 1.00 . A A .  6 MET CE   1 1 
       13 14752 1 1 24 MET CG   C  8.608  -3.050  -3.206 1.00 . A A .  6 MET CG   1 1 
       13 14753 1 1 24 MET H    H  5.917  -1.261  -5.668 1.00 . A A .  6 MET H    1 1 
       13 14754 1 1 24 MET HA   H  7.986  -0.314  -4.022 1.00 . A A .  6 MET HA   1 1 
       13 14755 1 1 24 MET HB2  H  6.635  -2.253  -3.381 1.00 . A A .  6 MET HB2  1 1 
       13 14756 1 1 24 MET HB3  H  7.167  -3.158  -4.791 1.00 . A A .  6 MET HB3  1 1 
       13 14757 1 1 24 MET HE1  H  7.344  -3.424  -0.557 1.00 . A A .  6 MET HE1  1 1 
       13 14758 1 1 24 MET HE2  H  6.639  -1.981  -1.286 1.00 . A A .  6 MET HE2  1 1 
       13 14759 1 1 24 MET HE3  H  7.575  -1.848   0.200 1.00 . A A .  6 MET HE3  1 1 
       13 14760 1 1 24 MET HG2  H  8.332  -4.057  -2.929 1.00 . A A .  6 MET HG2  1 1 
       13 14761 1 1 24 MET HG3  H  9.511  -3.090  -3.810 1.00 . A A .  6 MET HG3  1 1 
       13 14762 1 1 24 MET N    N  6.696  -0.682  -5.631 1.00 . A A .  6 MET N    1 1 
       13 14763 1 1 24 MET O    O 10.175  -0.816  -5.239 1.00 . A A .  6 MET O    1 1 
       13 14764 1 1 24 MET SD   S  8.981  -2.128  -1.700 1.00 . A A .  6 MET SD   1 1 
       13 14765 1 1 25 GLY C    C 10.422  -0.965  -8.491 1.00 . A A .  7 GLY C    1 1 
       13 14766 1 1 25 GLY CA   C  9.985  -2.203  -7.722 1.00 . A A .  7 GLY CA   1 1 
       13 14767 1 1 25 GLY H    H  8.005  -2.238  -6.996 1.00 . A A .  7 GLY H    1 1 
       13 14768 1 1 25 GLY HA2  H 10.837  -2.616  -7.192 1.00 . A A .  7 GLY HA2  1 1 
       13 14769 1 1 25 GLY HA3  H  9.634  -2.936  -8.430 1.00 . A A .  7 GLY HA3  1 1 
       13 14770 1 1 25 GLY N    N  8.910  -1.934  -6.775 1.00 . A A .  7 GLY N    1 1 
       13 14771 1 1 25 GLY O    O 11.569  -0.885  -8.926 1.00 . A A .  7 GLY O    1 1 
       13 14772 1 1 26 THR C    C 10.665   2.141  -8.392 1.00 . A A .  8 THR C    1 1 
       13 14773 1 1 26 THR CA   C  9.782   1.282  -9.322 1.00 . A A .  8 THR CA   1 1 
       13 14774 1 1 26 THR CB   C  8.465   2.058  -9.663 1.00 . A A .  8 THR CB   1 1 
       13 14775 1 1 26 THR CG2  C  8.722   3.329 -10.501 1.00 . A A .  8 THR CG2  1 1 
       13 14776 1 1 26 THR H    H  8.575  -0.185  -8.378 1.00 . A A .  8 THR H    1 1 
       13 14777 1 1 26 THR HA   H 10.320   1.084 -10.246 1.00 . A A .  8 THR HA   1 1 
       13 14778 1 1 26 THR HB   H  7.984   2.350  -8.733 1.00 . A A .  8 THR HB   1 1 
       13 14779 1 1 26 THR HG1  H  7.037   1.745 -10.982 1.00 . A A .  8 THR HG1  1 1 
       13 14780 1 1 26 THR HG21 H  9.197   3.068 -11.439 1.00 . A A .  8 THR HG21 1 1 
       13 14781 1 1 26 THR HG22 H  9.363   4.010  -9.952 1.00 . A A .  8 THR HG22 1 1 
       13 14782 1 1 26 THR HG23 H  7.780   3.820 -10.705 1.00 . A A .  8 THR HG23 1 1 
       13 14783 1 1 26 THR N    N  9.490  -0.011  -8.679 1.00 . A A .  8 THR N    1 1 
       13 14784 1 1 26 THR O    O 11.629   2.772  -8.842 1.00 . A A .  8 THR O    1 1 
       13 14785 1 1 26 THR OG1  O  7.566   1.208 -10.381 1.00 . A A .  8 THR OG1  1 1 
       13 14786 1 1 27 ALA C    C 12.493   2.247  -5.947 1.00 . A A .  9 ALA C    1 1 
       13 14787 1 1 27 ALA CA   C 11.085   2.839  -6.040 1.00 . A A .  9 ALA CA   1 1 
       13 14788 1 1 27 ALA CB   C 10.350   2.745  -4.689 1.00 . A A .  9 ALA CB   1 1 
       13 14789 1 1 27 ALA H    H  9.525   1.622  -6.814 1.00 . A A .  9 ALA H    1 1 
       13 14790 1 1 27 ALA HA   H 11.147   3.886  -6.326 1.00 . A A .  9 ALA HA   1 1 
       13 14791 1 1 27 ALA HB1  H 10.914   3.266  -3.924 1.00 . A A .  9 ALA HB1  1 1 
       13 14792 1 1 27 ALA HB2  H 10.238   1.704  -4.403 1.00 . A A .  9 ALA HB2  1 1 
       13 14793 1 1 27 ALA HB3  H  9.368   3.196  -4.774 1.00 . A A .  9 ALA HB3  1 1 
       13 14794 1 1 27 ALA N    N 10.320   2.130  -7.084 1.00 . A A .  9 ALA N    1 1 
       13 14795 1 1 27 ALA O    O 13.486   2.955  -6.115 1.00 . A A .  9 ALA O    1 1 
       13 14796 1 1 28 LYS C    C 14.648   0.359  -6.940 1.00 . A A . 10 LYS C    1 1 
       13 14797 1 1 28 LYS CA   C 13.735   0.082  -5.730 1.00 . A A . 10 LYS CA   1 1 
       13 14798 1 1 28 LYS CB   C 13.314  -1.412  -5.727 1.00 . A A . 10 LYS CB   1 1 
       13 14799 1 1 28 LYS CD   C 13.916  -3.827  -6.319 1.00 . A A . 10 LYS CD   1 1 
       13 14800 1 1 28 LYS CE   C 15.010  -4.768  -6.840 1.00 . A A . 10 LYS CE   1 1 
       13 14801 1 1 28 LYS CG   C 14.456  -2.424  -5.976 1.00 . A A . 10 LYS CG   1 1 
       13 14802 1 1 28 LYS H    H 11.659   0.469  -5.628 1.00 . A A . 10 LYS H    1 1 
       13 14803 1 1 28 LYS HA   H 14.268   0.304  -4.810 1.00 . A A . 10 LYS HA   1 1 
       13 14804 1 1 28 LYS HB2  H 12.857  -1.645  -4.769 1.00 . A A . 10 LYS HB2  1 1 
       13 14805 1 1 28 LYS HB3  H 12.562  -1.553  -6.502 1.00 . A A . 10 LYS HB3  1 1 
       13 14806 1 1 28 LYS HD2  H 13.475  -4.264  -5.430 1.00 . A A . 10 LYS HD2  1 1 
       13 14807 1 1 28 LYS HD3  H 13.145  -3.729  -7.083 1.00 . A A . 10 LYS HD3  1 1 
       13 14808 1 1 28 LYS HE2  H 15.503  -4.306  -7.693 1.00 . A A . 10 LYS HE2  1 1 
       13 14809 1 1 28 LYS HE3  H 15.735  -4.947  -6.058 1.00 . A A . 10 LYS HE3  1 1 
       13 14810 1 1 28 LYS HG2  H 15.067  -2.072  -6.802 1.00 . A A . 10 LYS HG2  1 1 
       13 14811 1 1 28 LYS HG3  H 15.072  -2.489  -5.082 1.00 . A A . 10 LYS HG3  1 1 
       13 14812 1 1 28 LYS HZ1  H 13.919  -6.513  -6.494 1.00 . A A . 10 LYS HZ1  1 1 
       13 14813 1 1 28 LYS HZ2  H 15.194  -6.705  -7.582 1.00 . A A . 10 LYS HZ2  1 1 
       13 14814 1 1 28 LYS HZ3  H 13.783  -5.920  -8.071 1.00 . A A . 10 LYS HZ3  1 1 
       13 14815 1 1 28 LYS N    N 12.519   0.918  -5.758 1.00 . A A . 10 LYS N    1 1 
       13 14816 1 1 28 LYS NZ   N 14.437  -6.066  -7.273 1.00 . A A . 10 LYS NZ   1 1 
       13 14817 1 1 28 LYS O    O 15.862   0.491  -6.775 1.00 . A A . 10 LYS O    1 1 
       13 14818 1 1 29 LYS C    C 15.497   2.013  -9.388 1.00 . A A . 11 LYS C    1 1 
       13 14819 1 1 29 LYS CA   C 14.767   0.666  -9.411 1.00 . A A . 11 LYS CA   1 1 
       13 14820 1 1 29 LYS CB   C 13.811   0.611 -10.639 1.00 . A A . 11 LYS CB   1 1 
       13 14821 1 1 29 LYS CD   C 15.502  -0.305 -12.370 1.00 . A A . 11 LYS CD   1 1 
       13 14822 1 1 29 LYS CE   C 14.798  -1.621 -12.735 1.00 . A A . 11 LYS CE   1 1 
       13 14823 1 1 29 LYS CG   C 14.508   0.827 -12.005 1.00 . A A . 11 LYS CG   1 1 
       13 14824 1 1 29 LYS H    H 13.061   0.365  -8.176 1.00 . A A . 11 LYS H    1 1 
       13 14825 1 1 29 LYS HA   H 15.503  -0.133  -9.503 1.00 . A A . 11 LYS HA   1 1 
       13 14826 1 1 29 LYS HB2  H 13.322  -0.359 -10.658 1.00 . A A . 11 LYS HB2  1 1 
       13 14827 1 1 29 LYS HB3  H 13.045   1.375 -10.522 1.00 . A A . 11 LYS HB3  1 1 
       13 14828 1 1 29 LYS HD2  H 16.098   0.012 -13.217 1.00 . A A . 11 LYS HD2  1 1 
       13 14829 1 1 29 LYS HD3  H 16.159  -0.481 -11.522 1.00 . A A . 11 LYS HD3  1 1 
       13 14830 1 1 29 LYS HE2  H 15.546  -2.366 -12.978 1.00 . A A . 11 LYS HE2  1 1 
       13 14831 1 1 29 LYS HE3  H 14.218  -1.962 -11.886 1.00 . A A . 11 LYS HE3  1 1 
       13 14832 1 1 29 LYS HG2  H 13.752   0.890 -12.779 1.00 . A A . 11 LYS HG2  1 1 
       13 14833 1 1 29 LYS HG3  H 15.048   1.770 -11.972 1.00 . A A . 11 LYS HG3  1 1 
       13 14834 1 1 29 LYS HZ1  H 13.134  -0.780 -13.678 1.00 . A A . 11 LYS HZ1  1 1 
       13 14835 1 1 29 LYS HZ2  H 13.466  -2.359 -14.168 1.00 . A A . 11 LYS HZ2  1 1 
       13 14836 1 1 29 LYS HZ3  H 14.426  -1.087 -14.721 1.00 . A A . 11 LYS HZ3  1 1 
       13 14837 1 1 29 LYS N    N 14.036   0.447  -8.146 1.00 . A A . 11 LYS N    1 1 
       13 14838 1 1 29 LYS NZ   N 13.893  -1.451 -13.905 1.00 . A A . 11 LYS NZ   1 1 
       13 14839 1 1 29 LYS O    O 16.694   2.071  -9.663 1.00 . A A . 11 LYS O    1 1 
       13 14840 1 1 30 GLY C    C 16.384   4.583  -7.906 1.00 . A A . 12 GLY C    1 1 
       13 14841 1 1 30 GLY CA   C 15.305   4.429  -8.965 1.00 . A A . 12 GLY CA   1 1 
       13 14842 1 1 30 GLY H    H 13.801   2.942  -8.828 1.00 . A A . 12 GLY H    1 1 
       13 14843 1 1 30 GLY HA2  H 15.720   4.690  -9.933 1.00 . A A . 12 GLY HA2  1 1 
       13 14844 1 1 30 GLY HA3  H 14.502   5.114  -8.739 1.00 . A A . 12 GLY HA3  1 1 
       13 14845 1 1 30 GLY N    N 14.751   3.078  -9.039 1.00 . A A . 12 GLY N    1 1 
       13 14846 1 1 30 GLY O    O 17.301   5.390  -8.048 1.00 . A A . 12 GLY O    1 1 
       13 14847 1 1 31 LEU C    C 18.476   2.998  -6.071 1.00 . A A . 13 LEU C    1 1 
       13 14848 1 1 31 LEU CA   C 17.211   3.809  -5.711 1.00 . A A . 13 LEU CA   1 1 
       13 14849 1 1 31 LEU CB   C 16.482   3.254  -4.465 1.00 . A A . 13 LEU CB   1 1 
       13 14850 1 1 31 LEU CD1  C 14.424   3.447  -2.900 1.00 . A A . 13 LEU CD1  1 1 
       13 14851 1 1 31 LEU CD2  C 15.900   5.481  -3.359 1.00 . A A . 13 LEU CD2  1 1 
       13 14852 1 1 31 LEU CG   C 15.325   4.169  -3.929 1.00 . A A . 13 LEU CG   1 1 
       13 14853 1 1 31 LEU H    H 15.486   3.209  -6.780 1.00 . A A . 13 LEU H    1 1 
       13 14854 1 1 31 LEU HA   H 17.505   4.839  -5.520 1.00 . A A . 13 LEU HA   1 1 
       13 14855 1 1 31 LEU HB2  H 16.068   2.277  -4.717 1.00 . A A . 13 LEU HB2  1 1 
       13 14856 1 1 31 LEU HB3  H 17.206   3.117  -3.670 1.00 . A A . 13 LEU HB3  1 1 
       13 14857 1 1 31 LEU HD11 H 14.028   2.543  -3.344 1.00 . A A . 13 LEU HD11 1 1 
       13 14858 1 1 31 LEU HD12 H 13.601   4.090  -2.623 1.00 . A A . 13 LEU HD12 1 1 
       13 14859 1 1 31 LEU HD13 H 14.993   3.192  -2.017 1.00 . A A . 13 LEU HD13 1 1 
       13 14860 1 1 31 LEU HD21 H 16.451   6.000  -4.134 1.00 . A A . 13 LEU HD21 1 1 
       13 14861 1 1 31 LEU HD22 H 16.565   5.269  -2.532 1.00 . A A . 13 LEU HD22 1 1 
       13 14862 1 1 31 LEU HD23 H 15.093   6.118  -3.016 1.00 . A A . 13 LEU HD23 1 1 
       13 14863 1 1 31 LEU HG   H 14.684   4.438  -4.764 1.00 . A A . 13 LEU HG   1 1 
       13 14864 1 1 31 LEU N    N 16.259   3.812  -6.832 1.00 . A A . 13 LEU N    1 1 
       13 14865 1 1 31 LEU O    O 19.580   3.346  -5.667 1.00 . A A . 13 LEU O    1 1 
       13 14866 1 1 32 LEU C    C 20.123   1.833  -8.522 1.00 . A A . 14 LEU C    1 1 
       13 14867 1 1 32 LEU CA   C 19.393   1.098  -7.371 1.00 . A A . 14 LEU CA   1 1 
       13 14868 1 1 32 LEU CB   C 18.819  -0.291  -7.810 1.00 . A A . 14 LEU CB   1 1 
       13 14869 1 1 32 LEU CD1  C 19.108  -2.852  -7.746 1.00 . A A . 14 LEU CD1  1 1 
       13 14870 1 1 32 LEU CD2  C 20.614  -1.477  -9.272 1.00 . A A . 14 LEU CD2  1 1 
       13 14871 1 1 32 LEU CG   C 19.832  -1.493  -7.932 1.00 . A A . 14 LEU CG   1 1 
       13 14872 1 1 32 LEU H    H 17.380   1.726  -7.148 1.00 . A A . 14 LEU H    1 1 
       13 14873 1 1 32 LEU HA   H 20.097   0.949  -6.557 1.00 . A A . 14 LEU HA   1 1 
       13 14874 1 1 32 LEU HB2  H 18.066  -0.568  -7.077 1.00 . A A . 14 LEU HB2  1 1 
       13 14875 1 1 32 LEU HB3  H 18.315  -0.170  -8.763 1.00 . A A . 14 LEU HB3  1 1 
       13 14876 1 1 32 LEU HD11 H 19.827  -3.660  -7.801 1.00 . A A . 14 LEU HD11 1 1 
       13 14877 1 1 32 LEU HD12 H 18.360  -2.985  -8.515 1.00 . A A . 14 LEU HD12 1 1 
       13 14878 1 1 32 LEU HD13 H 18.626  -2.876  -6.773 1.00 . A A . 14 LEU HD13 1 1 
       13 14879 1 1 32 LEU HD21 H 21.307  -2.307  -9.303 1.00 . A A . 14 LEU HD21 1 1 
       13 14880 1 1 32 LEU HD22 H 21.172  -0.553  -9.353 1.00 . A A . 14 LEU HD22 1 1 
       13 14881 1 1 32 LEU HD23 H 19.926  -1.550 -10.103 1.00 . A A . 14 LEU HD23 1 1 
       13 14882 1 1 32 LEU HG   H 20.558  -1.408  -7.131 1.00 . A A . 14 LEU HG   1 1 
       13 14883 1 1 32 LEU N    N 18.291   1.942  -6.868 1.00 . A A . 14 LEU N    1 1 
       13 14884 1 1 32 LEU O    O 21.302   1.593  -8.780 1.00 . A A . 14 LEU O    1 1 
       13 14885 1 1 33 GLU C    C 20.570   4.805  -9.969 1.00 . A A . 15 GLU C    1 1 
       13 14886 1 1 33 GLU CA   C 19.912   3.470 -10.376 1.00 . A A . 15 GLU CA   1 1 
       13 14887 1 1 33 GLU CB   C 18.755   3.735 -11.378 1.00 . A A . 15 GLU CB   1 1 
       13 14888 1 1 33 GLU CD   C 20.013   3.288 -13.567 1.00 . A A . 15 GLU CD   1 1 
       13 14889 1 1 33 GLU CG   C 19.191   4.295 -12.749 1.00 . A A . 15 GLU CG   1 1 
       13 14890 1 1 33 GLU H    H 18.477   2.890  -8.915 1.00 . A A . 15 GLU H    1 1 
       13 14891 1 1 33 GLU HA   H 20.658   2.845 -10.867 1.00 . A A . 15 GLU HA   1 1 
       13 14892 1 1 33 GLU HB2  H 18.233   2.800 -11.550 1.00 . A A . 15 GLU HB2  1 1 
       13 14893 1 1 33 GLU HB3  H 18.049   4.436 -10.932 1.00 . A A . 15 GLU HB3  1 1 
       13 14894 1 1 33 GLU HG2  H 18.303   4.560 -13.316 1.00 . A A . 15 GLU HG2  1 1 
       13 14895 1 1 33 GLU HG3  H 19.785   5.195 -12.594 1.00 . A A . 15 GLU HG3  1 1 
       13 14896 1 1 33 GLU N    N 19.398   2.732  -9.204 1.00 . A A . 15 GLU N    1 1 
       13 14897 1 1 33 GLU O    O 21.772   5.008 -10.178 1.00 . A A . 15 GLU O    1 1 
       13 14898 1 1 33 GLU OE1  O 19.416   2.416 -14.231 1.00 . A A . 15 GLU OE1  1 1 
       13 14899 1 1 33 GLU OE2  O 21.256   3.347 -13.541 1.00 . A A . 15 GLU OE2  1 1 
       13 14900 1 1 34 HIS C    C 20.900   7.058  -7.669 1.00 . A A . 16 HIS C    1 1 
       13 14901 1 1 34 HIS CA   C 20.176   7.073  -9.017 1.00 . A A . 16 HIS CA   1 1 
       13 14902 1 1 34 HIS CB   C 18.953   8.036  -8.957 1.00 . A A . 16 HIS CB   1 1 
       13 14903 1 1 34 HIS CD2  C 17.138   7.407 -10.699 1.00 . A A . 16 HIS CD2  1 1 
       13 14904 1 1 34 HIS CE1  C 17.628   8.880 -12.236 1.00 . A A . 16 HIS CE1  1 1 
       13 14905 1 1 34 HIS CG   C 18.183   8.131 -10.244 1.00 . A A . 16 HIS CG   1 1 
       13 14906 1 1 34 HIS H    H 18.839   5.435  -9.211 1.00 . A A . 16 HIS H    1 1 
       13 14907 1 1 34 HIS HA   H 20.867   7.433  -9.779 1.00 . A A . 16 HIS HA   1 1 
       13 14908 1 1 34 HIS HB2  H 18.269   7.698  -8.191 1.00 . A A . 16 HIS HB2  1 1 
       13 14909 1 1 34 HIS HB3  H 19.291   9.036  -8.704 1.00 . A A . 16 HIS HB3  1 1 
       13 14910 1 1 34 HIS HD1  H 19.166   9.733 -11.196 1.00 . A A . 16 HIS HD1  1 1 
       13 14911 1 1 34 HIS HD2  H 16.633   6.610 -10.169 1.00 . A A . 16 HIS HD2  1 1 
       13 14912 1 1 34 HIS HE1  H 17.618   9.455 -13.152 1.00 . A A . 16 HIS HE1  1 1 
       13 14913 1 1 34 HIS HE2  H 16.203   7.458 -12.575 1.00 . A A . 16 HIS HE2  1 1 
       13 14914 1 1 34 HIS N    N 19.757   5.703  -9.391 1.00 . A A . 16 HIS N    1 1 
       13 14915 1 1 34 HIS ND1  N 18.462   9.049 -11.232 1.00 . A A . 16 HIS ND1  1 1 
       13 14916 1 1 34 HIS NE2  N 16.815   7.889 -11.941 1.00 . A A . 16 HIS NE2  1 1 
       13 14917 1 1 34 HIS O    O 22.003   7.588  -7.546 1.00 . A A . 16 HIS O    1 1 
       13 14918 1 1 35 GLY C    C 20.528   7.456  -4.404 1.00 . A A . 17 GLY C    1 1 
       13 14919 1 1 35 GLY CA   C 20.841   6.287  -5.337 1.00 . A A . 17 GLY CA   1 1 
       13 14920 1 1 35 GLY H    H 19.370   6.055  -6.840 1.00 . A A . 17 GLY H    1 1 
       13 14921 1 1 35 GLY HA2  H 20.455   5.372  -4.900 1.00 . A A . 17 GLY HA2  1 1 
       13 14922 1 1 35 GLY HA3  H 21.919   6.184  -5.418 1.00 . A A . 17 GLY HA3  1 1 
       13 14923 1 1 35 GLY N    N 20.260   6.433  -6.667 1.00 . A A . 17 GLY N    1 1 
       13 14924 1 1 35 GLY O    O 21.240   8.463  -4.418 1.00 . A A . 17 GLY O    1 1 
       13 14925 1 1 36 ARG C    C 18.649   9.657  -2.952 1.00 . A A . 18 ARG C    1 1 
       13 14926 1 1 36 ARG CA   C 19.059   8.239  -2.502 1.00 . A A . 18 ARG CA   1 1 
       13 14927 1 1 36 ARG CB   C 20.194   8.328  -1.435 1.00 . A A . 18 ARG CB   1 1 
       13 14928 1 1 36 ARG CD   C 21.750   7.049   0.155 1.00 . A A . 18 ARG CD   1 1 
       13 14929 1 1 36 ARG CG   C 20.484   7.000  -0.717 1.00 . A A . 18 ARG CG   1 1 
       13 14930 1 1 36 ARG CZ   C 22.625   8.287   2.129 1.00 . A A . 18 ARG CZ   1 1 
       13 14931 1 1 36 ARG H    H 18.839   6.557  -3.799 1.00 . A A . 18 ARG H    1 1 
       13 14932 1 1 36 ARG HA   H 18.195   7.797  -2.024 1.00 . A A . 18 ARG HA   1 1 
       13 14933 1 1 36 ARG HB2  H 21.102   8.659  -1.923 1.00 . A A . 18 ARG HB2  1 1 
       13 14934 1 1 36 ARG HB3  H 19.919   9.065  -0.680 1.00 . A A . 18 ARG HB3  1 1 
       13 14935 1 1 36 ARG HD2  H 21.957   6.049   0.519 1.00 . A A . 18 ARG HD2  1 1 
       13 14936 1 1 36 ARG HD3  H 22.580   7.378  -0.459 1.00 . A A . 18 ARG HD3  1 1 
       13 14937 1 1 36 ARG HE   H 20.720   8.281   1.514 1.00 . A A . 18 ARG HE   1 1 
       13 14938 1 1 36 ARG HG2  H 19.637   6.752  -0.083 1.00 . A A . 18 ARG HG2  1 1 
       13 14939 1 1 36 ARG HG3  H 20.601   6.220  -1.461 1.00 . A A . 18 ARG HG3  1 1 
       13 14940 1 1 36 ARG HH11 H 24.084   7.373   1.058 1.00 . A A . 18 ARG HH11 1 1 
       13 14941 1 1 36 ARG HH12 H 24.612   8.167   2.501 1.00 . A A . 18 ARG HH12 1 1 
       13 14942 1 1 36 ARG HH21 H 21.436   9.316   3.394 1.00 . A A . 18 ARG HH21 1 1 
       13 14943 1 1 36 ARG HH22 H 23.118   9.279   3.817 1.00 . A A . 18 ARG HH22 1 1 
       13 14944 1 1 36 ARG N    N 19.430   7.316  -3.620 1.00 . A A . 18 ARG N    1 1 
       13 14945 1 1 36 ARG NE   N 21.621   7.946   1.309 1.00 . A A . 18 ARG NE   1 1 
       13 14946 1 1 36 ARG NH1  N 23.876   7.918   1.873 1.00 . A A . 18 ARG NH1  1 1 
       13 14947 1 1 36 ARG NH2  N 22.374   9.023   3.195 1.00 . A A . 18 ARG NH2  1 1 
       13 14948 1 1 36 ARG O    O 18.449  10.536  -2.105 1.00 . A A . 18 ARG O    1 1 
       13 14949 1 1 37 ASN C    C 16.556  11.303  -4.682 1.00 . A A . 19 ASN C    1 1 
       13 14950 1 1 37 ASN CA   C 18.083  11.193  -4.806 1.00 . A A . 19 ASN CA   1 1 
       13 14951 1 1 37 ASN CB   C 18.547  11.368  -6.277 1.00 . A A . 19 ASN CB   1 1 
       13 14952 1 1 37 ASN CG   C 20.065  11.326  -6.441 1.00 . A A . 19 ASN CG   1 1 
       13 14953 1 1 37 ASN H    H 18.707   9.164  -4.895 1.00 . A A . 19 ASN H    1 1 
       13 14954 1 1 37 ASN HA   H 18.531  11.976  -4.199 1.00 . A A . 19 ASN HA   1 1 
       13 14955 1 1 37 ASN HB2  H 18.120  10.574  -6.883 1.00 . A A . 19 ASN HB2  1 1 
       13 14956 1 1 37 ASN HB3  H 18.184  12.321  -6.659 1.00 . A A . 19 ASN HB3  1 1 
       13 14957 1 1 37 ASN HD21 H 20.202  13.282  -6.090 1.00 . A A . 19 ASN HD21 1 1 
       13 14958 1 1 37 ASN HD22 H 21.693  12.459  -6.384 1.00 . A A . 19 ASN HD22 1 1 
       13 14959 1 1 37 ASN N    N 18.513   9.885  -4.268 1.00 . A A . 19 ASN N    1 1 
       13 14960 1 1 37 ASN ND2  N 20.718  12.471  -6.289 1.00 . A A . 19 ASN ND2  1 1 
       13 14961 1 1 37 ASN O    O 15.842  11.134  -5.675 1.00 . A A . 19 ASN O    1 1 
       13 14962 1 1 37 ASN OD1  O 20.648  10.269  -6.685 1.00 . A A . 19 ASN OD1  1 1 
       13 14963 1 1 38 TRP C    C 13.778  12.424  -3.970 1.00 . A A . 20 TRP C    1 1 
       13 14964 1 1 38 TRP CA   C 14.647  11.526  -3.069 1.00 . A A . 20 TRP CA   1 1 
       13 14965 1 1 38 TRP CB   C 14.425  11.950  -1.592 1.00 . A A . 20 TRP CB   1 1 
       13 14966 1 1 38 TRP CD1  C 16.068  12.040   0.389 1.00 . A A . 20 TRP CD1  1 1 
       13 14967 1 1 38 TRP CD2  C 15.712   9.956  -0.368 1.00 . A A . 20 TRP CD2  1 1 
       13 14968 1 1 38 TRP CE2  C 16.610   9.902   0.709 1.00 . A A . 20 TRP CE2  1 1 
       13 14969 1 1 38 TRP CE3  C 15.345   8.755  -0.987 1.00 . A A . 20 TRP CE3  1 1 
       13 14970 1 1 38 TRP CG   C 15.366  11.348  -0.563 1.00 . A A . 20 TRP CG   1 1 
       13 14971 1 1 38 TRP CH2  C 16.779   7.559   0.543 1.00 . A A . 20 TRP CH2  1 1 
       13 14972 1 1 38 TRP CZ2  C 17.158   8.711   1.167 1.00 . A A . 20 TRP CZ2  1 1 
       13 14973 1 1 38 TRP CZ3  C 15.888   7.572  -0.528 1.00 . A A . 20 TRP CZ3  1 1 
       13 14974 1 1 38 TRP H    H 16.729  11.845  -2.754 1.00 . A A . 20 TRP H    1 1 
       13 14975 1 1 38 TRP HA   H 14.324  10.492  -3.187 1.00 . A A . 20 TRP HA   1 1 
       13 14976 1 1 38 TRP HB2  H 14.515  13.029  -1.524 1.00 . A A . 20 TRP HB2  1 1 
       13 14977 1 1 38 TRP HB3  H 13.413  11.676  -1.305 1.00 . A A . 20 TRP HB3  1 1 
       13 14978 1 1 38 TRP HD1  H 16.024  13.116   0.525 1.00 . A A . 20 TRP HD1  1 1 
       13 14979 1 1 38 TRP HE1  H 17.386  11.436   1.891 1.00 . A A . 20 TRP HE1  1 1 
       13 14980 1 1 38 TRP HE3  H 14.661   8.746  -1.820 1.00 . A A . 20 TRP HE3  1 1 
       13 14981 1 1 38 TRP HH2  H 17.181   6.607   0.869 1.00 . A A . 20 TRP HH2  1 1 
       13 14982 1 1 38 TRP HZ2  H 17.851   8.684   1.997 1.00 . A A . 20 TRP HZ2  1 1 
       13 14983 1 1 38 TRP HZ3  H 15.618   6.633  -0.996 1.00 . A A . 20 TRP HZ3  1 1 
       13 14984 1 1 38 TRP N    N 16.080  11.582  -3.444 1.00 . A A . 20 TRP N    1 1 
       13 14985 1 1 38 TRP NE1  N 16.806  11.178   1.151 1.00 . A A . 20 TRP NE1  1 1 
       13 14986 1 1 38 TRP O    O 12.598  12.149  -4.162 1.00 . A A . 20 TRP O    1 1 
       13 14987 1 1 39 SER C    C 13.326  13.690  -6.718 1.00 . A A . 21 SER C    1 1 
       13 14988 1 1 39 SER CA   C 13.750  14.434  -5.435 1.00 . A A . 21 SER CA   1 1 
       13 14989 1 1 39 SER CB   C 14.743  15.573  -5.753 1.00 . A A . 21 SER CB   1 1 
       13 14990 1 1 39 SER H    H 15.315  13.690  -4.208 1.00 . A A . 21 SER H    1 1 
       13 14991 1 1 39 SER HA   H 12.871  14.853  -4.957 1.00 . A A . 21 SER HA   1 1 
       13 14992 1 1 39 SER HB2  H 14.356  16.191  -6.554 1.00 . A A . 21 SER HB2  1 1 
       13 14993 1 1 39 SER HB3  H 14.889  16.183  -4.872 1.00 . A A . 21 SER HB3  1 1 
       13 14994 1 1 39 SER HG   H 16.592  15.784  -6.361 1.00 . A A . 21 SER HG   1 1 
       13 14995 1 1 39 SER N    N 14.386  13.509  -4.481 1.00 . A A . 21 SER N    1 1 
       13 14996 1 1 39 SER O    O 12.162  13.745  -7.131 1.00 . A A . 21 SER O    1 1 
       13 14997 1 1 39 SER OG   O 16.005  15.053  -6.153 1.00 . A A . 21 SER OG   1 1 
       13 14998 1 1 40 ALA C    C 13.144  10.990  -8.304 1.00 . A A . 22 ALA C    1 1 
       13 14999 1 1 40 ALA CA   C 14.095  12.179  -8.538 1.00 . A A . 22 ALA CA   1 1 
       13 15000 1 1 40 ALA CB   C 15.451  11.686  -9.081 1.00 . A A . 22 ALA CB   1 1 
       13 15001 1 1 40 ALA H    H 15.173  12.929  -6.869 1.00 . A A . 22 ALA H    1 1 
       13 15002 1 1 40 ALA HA   H 13.659  12.847  -9.281 1.00 . A A . 22 ALA HA   1 1 
       13 15003 1 1 40 ALA HB1  H 16.103  12.533  -9.262 1.00 . A A . 22 ALA HB1  1 1 
       13 15004 1 1 40 ALA HB2  H 15.303  11.147 -10.011 1.00 . A A . 22 ALA HB2  1 1 
       13 15005 1 1 40 ALA HB3  H 15.917  11.031  -8.357 1.00 . A A . 22 ALA HB3  1 1 
       13 15006 1 1 40 ALA N    N 14.291  12.954  -7.300 1.00 . A A . 22 ALA N    1 1 
       13 15007 1 1 40 ALA O    O 12.287  10.701  -9.148 1.00 . A A . 22 ALA O    1 1 
       13 15008 1 1 41 ILE C    C 11.042   9.447  -6.593 1.00 . A A . 23 ILE C    1 1 
       13 15009 1 1 41 ILE CA   C 12.528   9.100  -6.798 1.00 . A A . 23 ILE CA   1 1 
       13 15010 1 1 41 ILE CB   C 13.057   8.371  -5.499 1.00 . A A . 23 ILE CB   1 1 
       13 15011 1 1 41 ILE CD1  C 15.232   7.572  -6.676 1.00 . A A . 23 ILE CD1  1 1 
       13 15012 1 1 41 ILE CG1  C 14.616   8.256  -5.482 1.00 . A A . 23 ILE CG1  1 1 
       13 15013 1 1 41 ILE CG2  C 12.393   6.972  -5.330 1.00 . A A . 23 ILE CG2  1 1 
       13 15014 1 1 41 ILE H    H 13.944  10.668  -6.486 1.00 . A A . 23 ILE H    1 1 
       13 15015 1 1 41 ILE HA   H 12.626   8.409  -7.643 1.00 . A A . 23 ILE HA   1 1 
       13 15016 1 1 41 ILE HB   H 12.758   8.976  -4.644 1.00 . A A . 23 ILE HB   1 1 
       13 15017 1 1 41 ILE HD11 H 14.827   6.575  -6.771 1.00 . A A . 23 ILE HD11 1 1 
       13 15018 1 1 41 ILE HD12 H 16.300   7.511  -6.536 1.00 . A A . 23 ILE HD12 1 1 
       13 15019 1 1 41 ILE HD13 H 15.019   8.138  -7.572 1.00 . A A . 23 ILE HD13 1 1 
       13 15020 1 1 41 ILE HG12 H 15.038   9.246  -5.435 1.00 . A A . 23 ILE HG12 1 1 
       13 15021 1 1 41 ILE HG13 H 14.929   7.713  -4.595 1.00 . A A . 23 ILE HG13 1 1 
       13 15022 1 1 41 ILE HG21 H 12.755   6.500  -4.428 1.00 . A A . 23 ILE HG21 1 1 
       13 15023 1 1 41 ILE HG22 H 12.634   6.345  -6.182 1.00 . A A . 23 ILE HG22 1 1 
       13 15024 1 1 41 ILE HG23 H 11.314   7.084  -5.270 1.00 . A A . 23 ILE HG23 1 1 
       13 15025 1 1 41 ILE N    N 13.296  10.324  -7.135 1.00 . A A . 23 ILE N    1 1 
       13 15026 1 1 41 ILE O    O 10.165   8.728  -7.062 1.00 . A A . 23 ILE O    1 1 
       13 15027 1 1 42 ALA C    C  8.653  11.409  -6.879 1.00 . A A . 24 ALA C    1 1 
       13 15028 1 1 42 ALA CA   C  9.422  11.054  -5.602 1.00 . A A . 24 ALA CA   1 1 
       13 15029 1 1 42 ALA CB   C  9.473  12.265  -4.667 1.00 . A A . 24 ALA CB   1 1 
       13 15030 1 1 42 ALA H    H 11.551  11.110  -5.594 1.00 . A A . 24 ALA H    1 1 
       13 15031 1 1 42 ALA HA   H  8.899  10.249  -5.085 1.00 . A A . 24 ALA HA   1 1 
       13 15032 1 1 42 ALA HB1  H  8.467  12.581  -4.417 1.00 . A A . 24 ALA HB1  1 1 
       13 15033 1 1 42 ALA HB2  H  9.997  13.081  -5.149 1.00 . A A . 24 ALA HB2  1 1 
       13 15034 1 1 42 ALA HB3  H  9.995  11.999  -3.755 1.00 . A A . 24 ALA HB3  1 1 
       13 15035 1 1 42 ALA N    N 10.788  10.575  -5.906 1.00 . A A . 24 ALA N    1 1 
       13 15036 1 1 42 ALA O    O  7.434  11.230  -6.950 1.00 . A A . 24 ALA O    1 1 
       13 15037 1 1 43 ARG C    C  8.668  10.988 -10.070 1.00 . A A . 25 ARG C    1 1 
       13 15038 1 1 43 ARG CA   C  8.815  12.252  -9.202 1.00 . A A . 25 ARG CA   1 1 
       13 15039 1 1 43 ARG CB   C  9.676  13.322  -9.917 1.00 . A A . 25 ARG CB   1 1 
       13 15040 1 1 43 ARG CD   C 10.531  15.733  -9.938 1.00 . A A . 25 ARG CD   1 1 
       13 15041 1 1 43 ARG CG   C  9.780  14.656  -9.143 1.00 . A A . 25 ARG CG   1 1 
       13 15042 1 1 43 ARG CZ   C 10.328  16.738 -12.225 1.00 . A A . 25 ARG CZ   1 1 
       13 15043 1 1 43 ARG H    H 10.338  12.091  -7.729 1.00 . A A . 25 ARG H    1 1 
       13 15044 1 1 43 ARG HA   H  7.821  12.665  -9.038 1.00 . A A . 25 ARG HA   1 1 
       13 15045 1 1 43 ARG HB2  H 10.681  12.932 -10.061 1.00 . A A . 25 ARG HB2  1 1 
       13 15046 1 1 43 ARG HB3  H  9.242  13.530 -10.893 1.00 . A A . 25 ARG HB3  1 1 
       13 15047 1 1 43 ARG HD2  H 10.662  16.606  -9.307 1.00 . A A . 25 ARG HD2  1 1 
       13 15048 1 1 43 ARG HD3  H 11.507  15.350 -10.220 1.00 . A A . 25 ARG HD3  1 1 
       13 15049 1 1 43 ARG HE   H  8.830  15.948 -11.165 1.00 . A A . 25 ARG HE   1 1 
       13 15050 1 1 43 ARG HG2  H  8.781  15.017  -8.924 1.00 . A A . 25 ARG HG2  1 1 
       13 15051 1 1 43 ARG HG3  H 10.304  14.475  -8.209 1.00 . A A . 25 ARG HG3  1 1 
       13 15052 1 1 43 ARG HH11 H 12.242  16.694 -11.558 1.00 . A A . 25 ARG HH11 1 1 
       13 15053 1 1 43 ARG HH12 H 12.018  17.427 -13.114 1.00 . A A . 25 ARG HH12 1 1 
       13 15054 1 1 43 ARG HH21 H  8.562  16.889 -13.197 1.00 . A A . 25 ARG HH21 1 1 
       13 15055 1 1 43 ARG HH22 H  9.934  17.544 -14.035 1.00 . A A . 25 ARG HH22 1 1 
       13 15056 1 1 43 ARG N    N  9.383  11.922  -7.882 1.00 . A A . 25 ARG N    1 1 
       13 15057 1 1 43 ARG NE   N  9.797  16.135 -11.155 1.00 . A A . 25 ARG NE   1 1 
       13 15058 1 1 43 ARG NH1  N 11.632  16.975 -12.303 1.00 . A A . 25 ARG NH1  1 1 
       13 15059 1 1 43 ARG NH2  N  9.549  17.084 -13.231 1.00 . A A . 25 ARG NH2  1 1 
       13 15060 1 1 43 ARG O    O  7.837  10.949 -10.979 1.00 . A A . 25 ARG O    1 1 
       13 15061 1 1 44 MET C    C  8.205   7.861 -10.089 1.00 . A A . 26 MET C    1 1 
       13 15062 1 1 44 MET CA   C  9.451   8.673 -10.488 1.00 . A A . 26 MET CA   1 1 
       13 15063 1 1 44 MET CB   C 10.752   7.882 -10.181 1.00 . A A . 26 MET CB   1 1 
       13 15064 1 1 44 MET CE   C 12.360   4.270 -11.589 1.00 . A A . 26 MET CE   1 1 
       13 15065 1 1 44 MET CG   C 10.874   6.527 -10.888 1.00 . A A . 26 MET CG   1 1 
       13 15066 1 1 44 MET H    H 10.131  10.078  -9.055 1.00 . A A . 26 MET H    1 1 
       13 15067 1 1 44 MET HA   H  9.413   8.879 -11.556 1.00 . A A . 26 MET HA   1 1 
       13 15068 1 1 44 MET HB2  H 11.595   8.485 -10.480 1.00 . A A . 26 MET HB2  1 1 
       13 15069 1 1 44 MET HB3  H 10.817   7.710  -9.109 1.00 . A A . 26 MET HB3  1 1 
       13 15070 1 1 44 MET HE1  H 13.278   3.709 -11.502 1.00 . A A . 26 MET HE1  1 1 
       13 15071 1 1 44 MET HE2  H 12.211   4.564 -12.616 1.00 . A A . 26 MET HE2  1 1 
       13 15072 1 1 44 MET HE3  H 11.532   3.655 -11.263 1.00 . A A . 26 MET HE3  1 1 
       13 15073 1 1 44 MET HG2  H 10.080   5.873 -10.542 1.00 . A A . 26 MET HG2  1 1 
       13 15074 1 1 44 MET HG3  H 10.775   6.675 -11.957 1.00 . A A . 26 MET HG3  1 1 
       13 15075 1 1 44 MET N    N  9.480   9.962  -9.776 1.00 . A A . 26 MET N    1 1 
       13 15076 1 1 44 MET O    O  7.412   7.461 -10.952 1.00 . A A . 26 MET O    1 1 
       13 15077 1 1 44 MET SD   S 12.461   5.730 -10.555 1.00 . A A . 26 MET SD   1 1 
       13 15078 1 1 45 VAL C    C  5.661   7.646  -8.018 1.00 . A A . 27 VAL C    1 1 
       13 15079 1 1 45 VAL CA   C  6.934   6.805  -8.235 1.00 . A A . 27 VAL CA   1 1 
       13 15080 1 1 45 VAL CB   C  7.349   6.057  -6.901 1.00 . A A . 27 VAL CB   1 1 
       13 15081 1 1 45 VAL CG1  C  8.469   5.031  -7.185 1.00 . A A . 27 VAL CG1  1 1 
       13 15082 1 1 45 VAL CG2  C  7.789   7.030  -5.771 1.00 . A A . 27 VAL CG2  1 1 
       13 15083 1 1 45 VAL H    H  8.685   8.006  -8.147 1.00 . A A . 27 VAL H    1 1 
       13 15084 1 1 45 VAL HA   H  6.703   6.038  -8.975 1.00 . A A . 27 VAL HA   1 1 
       13 15085 1 1 45 VAL HB   H  6.480   5.501  -6.544 1.00 . A A . 27 VAL HB   1 1 
       13 15086 1 1 45 VAL HG11 H  8.732   4.510  -6.270 1.00 . A A . 27 VAL HG11 1 1 
       13 15087 1 1 45 VAL HG12 H  9.348   5.535  -7.569 1.00 . A A . 27 VAL HG12 1 1 
       13 15088 1 1 45 VAL HG13 H  8.129   4.306  -7.917 1.00 . A A . 27 VAL HG13 1 1 
       13 15089 1 1 45 VAL HG21 H  8.054   6.470  -4.878 1.00 . A A . 27 VAL HG21 1 1 
       13 15090 1 1 45 VAL HG22 H  6.979   7.707  -5.530 1.00 . A A . 27 VAL HG22 1 1 
       13 15091 1 1 45 VAL HG23 H  8.647   7.607  -6.094 1.00 . A A . 27 VAL HG23 1 1 
       13 15092 1 1 45 VAL N    N  8.041   7.622  -8.772 1.00 . A A . 27 VAL N    1 1 
       13 15093 1 1 45 VAL O    O  4.574   7.263  -8.474 1.00 . A A . 27 VAL O    1 1 
       13 15094 1 1 46 GLY C    C  4.241  10.585  -8.002 1.00 . A A . 28 GLY C    1 1 
       13 15095 1 1 46 GLY CA   C  4.658   9.605  -6.921 1.00 . A A . 28 GLY CA   1 1 
       13 15096 1 1 46 GLY H    H  6.697   9.053  -7.033 1.00 . A A . 28 GLY H    1 1 
       13 15097 1 1 46 GLY HA2  H  3.815   8.976  -6.662 1.00 . A A . 28 GLY HA2  1 1 
       13 15098 1 1 46 GLY HA3  H  4.943  10.167  -6.039 1.00 . A A . 28 GLY HA3  1 1 
       13 15099 1 1 46 GLY N    N  5.797   8.771  -7.301 1.00 . A A . 28 GLY N    1 1 
       13 15100 1 1 46 GLY O    O  3.052  10.853  -8.161 1.00 . A A . 28 GLY O    1 1 
       13 15101 1 1 47 SER C    C  4.787  13.576  -8.667 1.00 . A A . 29 SER C    1 1 
       13 15102 1 1 47 SER CA   C  5.124  12.347  -9.561 1.00 . A A . 29 SER CA   1 1 
       13 15103 1 1 47 SER CB   C  4.086  12.126 -10.706 1.00 . A A . 29 SER CB   1 1 
       13 15104 1 1 47 SER H    H  6.134  10.700  -8.673 1.00 . A A . 29 SER H    1 1 
       13 15105 1 1 47 SER HA   H  6.097  12.529 -10.004 1.00 . A A . 29 SER HA   1 1 
       13 15106 1 1 47 SER HB2  H  4.357  11.240 -11.272 1.00 . A A . 29 SER HB2  1 1 
       13 15107 1 1 47 SER HB3  H  3.103  11.984 -10.279 1.00 . A A . 29 SER HB3  1 1 
       13 15108 1 1 47 SER HG   H  4.818  13.774 -11.482 1.00 . A A . 29 SER HG   1 1 
       13 15109 1 1 47 SER N    N  5.256  11.133  -8.718 1.00 . A A . 29 SER N    1 1 
       13 15110 1 1 47 SER O    O  4.308  14.610  -9.144 1.00 . A A . 29 SER O    1 1 
       13 15111 1 1 47 SER OG   O  4.032  13.226 -11.605 1.00 . A A . 29 SER OG   1 1 
       13 15112 1 1 48 LYS C    C  5.980  14.989  -5.624 1.00 . A A . 30 LYS C    1 1 
       13 15113 1 1 48 LYS CA   C  4.724  14.412  -6.309 1.00 . A A . 30 LYS CA   1 1 
       13 15114 1 1 48 LYS CB   C  3.819  13.672  -5.268 1.00 . A A . 30 LYS CB   1 1 
       13 15115 1 1 48 LYS CD   C  1.741  12.213  -4.811 1.00 . A A . 30 LYS CD   1 1 
       13 15116 1 1 48 LYS CE   C  0.459  11.568  -5.381 1.00 . A A . 30 LYS CE   1 1 
       13 15117 1 1 48 LYS CG   C  2.486  13.112  -5.830 1.00 . A A . 30 LYS CG   1 1 
       13 15118 1 1 48 LYS H    H  5.672  12.697  -7.101 1.00 . A A . 30 LYS H    1 1 
       13 15119 1 1 48 LYS HA   H  4.163  15.227  -6.751 1.00 . A A . 30 LYS HA   1 1 
       13 15120 1 1 48 LYS HB2  H  4.382  12.841  -4.843 1.00 . A A . 30 LYS HB2  1 1 
       13 15121 1 1 48 LYS HB3  H  3.582  14.365  -4.466 1.00 . A A . 30 LYS HB3  1 1 
       13 15122 1 1 48 LYS HD2  H  2.414  11.424  -4.487 1.00 . A A . 30 LYS HD2  1 1 
       13 15123 1 1 48 LYS HD3  H  1.474  12.820  -3.950 1.00 . A A . 30 LYS HD3  1 1 
       13 15124 1 1 48 LYS HE2  H  0.696  11.033  -6.293 1.00 . A A . 30 LYS HE2  1 1 
       13 15125 1 1 48 LYS HE3  H  0.067  10.871  -4.653 1.00 . A A . 30 LYS HE3  1 1 
       13 15126 1 1 48 LYS HG2  H  1.841  13.943  -6.101 1.00 . A A . 30 LYS HG2  1 1 
       13 15127 1 1 48 LYS HG3  H  2.702  12.530  -6.720 1.00 . A A . 30 LYS HG3  1 1 
       13 15128 1 1 48 LYS HZ1  H -0.920  13.031  -4.809 1.00 . A A . 30 LYS HZ1  1 1 
       13 15129 1 1 48 LYS HZ2  H -1.407  12.123  -6.148 1.00 . A A . 30 LYS HZ2  1 1 
       13 15130 1 1 48 LYS HZ3  H -0.218  13.306  -6.316 1.00 . A A . 30 LYS HZ3  1 1 
       13 15131 1 1 48 LYS N    N  5.114  13.457  -7.364 1.00 . A A . 30 LYS N    1 1 
       13 15132 1 1 48 LYS NZ   N -0.592  12.576  -5.686 1.00 . A A . 30 LYS NZ   1 1 
       13 15133 1 1 48 LYS O    O  7.105  14.832  -6.124 1.00 . A A . 30 LYS O    1 1 
       13 15134 1 1 49 THR C    C  7.775  15.192  -3.049 1.00 . A A . 31 THR C    1 1 
       13 15135 1 1 49 THR CA   C  6.804  16.257  -3.638 1.00 . A A . 31 THR CA   1 1 
       13 15136 1 1 49 THR CB   C  6.109  17.086  -2.499 1.00 . A A . 31 THR CB   1 1 
       13 15137 1 1 49 THR CG2  C  7.090  17.777  -1.524 1.00 . A A . 31 THR CG2  1 1 
       13 15138 1 1 49 THR H    H  4.833  15.717  -4.159 1.00 . A A . 31 THR H    1 1 
       13 15139 1 1 49 THR HA   H  7.371  16.943  -4.260 1.00 . A A . 31 THR HA   1 1 
       13 15140 1 1 49 THR HB   H  5.472  16.416  -1.924 1.00 . A A . 31 THR HB   1 1 
       13 15141 1 1 49 THR HG1  H  4.364  17.759  -3.129 1.00 . A A . 31 THR HG1  1 1 
       13 15142 1 1 49 THR HG21 H  6.539  18.342  -0.778 1.00 . A A . 31 THR HG21 1 1 
       13 15143 1 1 49 THR HG22 H  7.735  18.449  -2.072 1.00 . A A . 31 THR HG22 1 1 
       13 15144 1 1 49 THR HG23 H  7.695  17.030  -1.025 1.00 . A A . 31 THR HG23 1 1 
       13 15145 1 1 49 THR N    N  5.757  15.644  -4.471 1.00 . A A . 31 THR N    1 1 
       13 15146 1 1 49 THR O    O  7.418  14.015  -2.930 1.00 . A A . 31 THR O    1 1 
       13 15147 1 1 49 THR OG1  O  5.269  18.083  -3.103 1.00 . A A . 31 THR OG1  1 1 
       13 15148 1 1 50 VAL C    C  9.585  13.961  -0.885 1.00 . A A . 32 VAL C    1 1 
       13 15149 1 1 50 VAL CA   C 10.081  14.824  -2.081 1.00 . A A . 32 VAL CA   1 1 
       13 15150 1 1 50 VAL CB   C 11.265  15.757  -1.621 1.00 . A A . 32 VAL CB   1 1 
       13 15151 1 1 50 VAL CG1  C 12.427  14.964  -0.959 1.00 . A A . 32 VAL CG1  1 1 
       13 15152 1 1 50 VAL CG2  C 11.777  16.613  -2.810 1.00 . A A . 32 VAL CG2  1 1 
       13 15153 1 1 50 VAL H    H  9.180  16.602  -2.833 1.00 . A A . 32 VAL H    1 1 
       13 15154 1 1 50 VAL HA   H 10.457  14.164  -2.856 1.00 . A A . 32 VAL HA   1 1 
       13 15155 1 1 50 VAL HB   H 10.867  16.442  -0.875 1.00 . A A . 32 VAL HB   1 1 
       13 15156 1 1 50 VAL HG11 H 12.826  14.248  -1.662 1.00 . A A . 32 VAL HG11 1 1 
       13 15157 1 1 50 VAL HG12 H 12.060  14.437  -0.085 1.00 . A A . 32 VAL HG12 1 1 
       13 15158 1 1 50 VAL HG13 H 13.213  15.644  -0.653 1.00 . A A . 32 VAL HG13 1 1 
       13 15159 1 1 50 VAL HG21 H 12.568  17.274  -2.474 1.00 . A A . 32 VAL HG21 1 1 
       13 15160 1 1 50 VAL HG22 H 10.964  17.213  -3.212 1.00 . A A . 32 VAL HG22 1 1 
       13 15161 1 1 50 VAL HG23 H 12.158  15.966  -3.589 1.00 . A A . 32 VAL HG23 1 1 
       13 15162 1 1 50 VAL N    N  8.997  15.649  -2.684 1.00 . A A . 32 VAL N    1 1 
       13 15163 1 1 50 VAL O    O 10.104  12.854  -0.649 1.00 . A A . 32 VAL O    1 1 
       13 15164 1 1 51 SER C    C  7.550  12.361   0.709 1.00 . A A . 33 SER C    1 1 
       13 15165 1 1 51 SER CA   C  7.892  13.845   0.977 1.00 . A A . 33 SER CA   1 1 
       13 15166 1 1 51 SER CB   C  6.598  14.629   1.312 1.00 . A A . 33 SER CB   1 1 
       13 15167 1 1 51 SER H    H  8.227  15.370  -0.451 1.00 . A A . 33 SER H    1 1 
       13 15168 1 1 51 SER HA   H  8.564  13.913   1.826 1.00 . A A . 33 SER HA   1 1 
       13 15169 1 1 51 SER HB2  H  5.879  14.510   0.509 1.00 . A A . 33 SER HB2  1 1 
       13 15170 1 1 51 SER HB3  H  6.169  14.254   2.238 1.00 . A A . 33 SER HB3  1 1 
       13 15171 1 1 51 SER HG   H  7.545  16.125   2.141 1.00 . A A . 33 SER HG   1 1 
       13 15172 1 1 51 SER N    N  8.557  14.487  -0.180 1.00 . A A . 33 SER N    1 1 
       13 15173 1 1 51 SER O    O  7.890  11.496   1.511 1.00 . A A . 33 SER O    1 1 
       13 15174 1 1 51 SER OG   O  6.868  16.008   1.466 1.00 . A A . 33 SER OG   1 1 
       13 15175 1 1 52 GLN C    C  7.555   9.690  -0.936 1.00 . A A . 34 GLN C    1 1 
       13 15176 1 1 52 GLN CA   C  6.435  10.751  -0.860 1.00 . A A . 34 GLN CA   1 1 
       13 15177 1 1 52 GLN CB   C  5.660  10.830  -2.211 1.00 . A A . 34 GLN CB   1 1 
       13 15178 1 1 52 GLN CD   C  4.037  12.787  -1.589 1.00 . A A . 34 GLN CD   1 1 
       13 15179 1 1 52 GLN CG   C  4.199  11.333  -2.086 1.00 . A A . 34 GLN CG   1 1 
       13 15180 1 1 52 GLN H    H  6.827  12.837  -1.104 1.00 . A A . 34 GLN H    1 1 
       13 15181 1 1 52 GLN HA   H  5.740  10.441  -0.084 1.00 . A A . 34 GLN HA   1 1 
       13 15182 1 1 52 GLN HB2  H  6.194  11.494  -2.885 1.00 . A A . 34 GLN HB2  1 1 
       13 15183 1 1 52 GLN HB3  H  5.633   9.843  -2.662 1.00 . A A . 34 GLN HB3  1 1 
       13 15184 1 1 52 GLN HE21 H  2.309  12.333  -0.716 1.00 . A A . 34 GLN HE21 1 1 
       13 15185 1 1 52 GLN HE22 H  2.830  13.972  -0.551 1.00 . A A . 34 GLN HE22 1 1 
       13 15186 1 1 52 GLN HG2  H  3.727  11.259  -3.056 1.00 . A A . 34 GLN HG2  1 1 
       13 15187 1 1 52 GLN HG3  H  3.680  10.674  -1.396 1.00 . A A . 34 GLN HG3  1 1 
       13 15188 1 1 52 GLN N    N  6.938  12.096  -0.466 1.00 . A A . 34 GLN N    1 1 
       13 15189 1 1 52 GLN NE2  N  2.946  13.060  -0.886 1.00 . A A . 34 GLN NE2  1 1 
       13 15190 1 1 52 GLN O    O  7.318   8.512  -0.630 1.00 . A A . 34 GLN O    1 1 
       13 15191 1 1 52 GLN OE1  O  4.870  13.655  -1.845 1.00 . A A . 34 GLN OE1  1 1 
       13 15192 1 1 53 CYS C    C 10.457   8.905   0.013 1.00 . A A . 35 CYS C    1 1 
       13 15193 1 1 53 CYS CA   C  9.927   9.210  -1.395 1.00 . A A . 35 CYS CA   1 1 
       13 15194 1 1 53 CYS CB   C 11.048   9.818  -2.241 1.00 . A A . 35 CYS CB   1 1 
       13 15195 1 1 53 CYS H    H  8.879  11.057  -1.570 1.00 . A A . 35 CYS H    1 1 
       13 15196 1 1 53 CYS HA   H  9.608   8.280  -1.858 1.00 . A A . 35 CYS HA   1 1 
       13 15197 1 1 53 CYS HB2  H 10.692   9.980  -3.252 1.00 . A A . 35 CYS HB2  1 1 
       13 15198 1 1 53 CYS HB3  H 11.359  10.762  -1.814 1.00 . A A . 35 CYS HB3  1 1 
       13 15199 1 1 53 CYS HG   H 12.459   7.913  -1.322 1.00 . A A . 35 CYS HG   1 1 
       13 15200 1 1 53 CYS N    N  8.764  10.112  -1.328 1.00 . A A . 35 CYS N    1 1 
       13 15201 1 1 53 CYS O    O 10.873   7.778   0.308 1.00 . A A . 35 CYS O    1 1 
       13 15202 1 1 53 CYS SG   S 12.500   8.760  -2.342 1.00 . A A . 35 CYS SG   1 1 
       13 15203 1 1 54 LYS C    C  9.870   8.934   3.079 1.00 . A A . 36 LYS C    1 1 
       13 15204 1 1 54 LYS CA   C 10.860   9.822   2.285 1.00 . A A . 36 LYS CA   1 1 
       13 15205 1 1 54 LYS CB   C 10.978  11.234   2.921 1.00 . A A . 36 LYS CB   1 1 
       13 15206 1 1 54 LYS CD   C 11.675  12.673   4.946 1.00 . A A . 36 LYS CD   1 1 
       13 15207 1 1 54 LYS CE   C 10.252  13.156   5.293 1.00 . A A . 36 LYS CE   1 1 
       13 15208 1 1 54 LYS CG   C 11.677  11.267   4.303 1.00 . A A . 36 LYS CG   1 1 
       13 15209 1 1 54 LYS H    H 10.084  10.800   0.564 1.00 . A A . 36 LYS H    1 1 
       13 15210 1 1 54 LYS HA   H 11.837   9.348   2.289 1.00 . A A . 36 LYS HA   1 1 
       13 15211 1 1 54 LYS HB2  H 11.540  11.871   2.243 1.00 . A A . 36 LYS HB2  1 1 
       13 15212 1 1 54 LYS HB3  H  9.981  11.648   3.028 1.00 . A A . 36 LYS HB3  1 1 
       13 15213 1 1 54 LYS HD2  H 12.264  12.642   5.857 1.00 . A A . 36 LYS HD2  1 1 
       13 15214 1 1 54 LYS HD3  H 12.135  13.380   4.254 1.00 . A A . 36 LYS HD3  1 1 
       13 15215 1 1 54 LYS HE2  H  9.663  13.220   4.387 1.00 . A A . 36 LYS HE2  1 1 
       13 15216 1 1 54 LYS HE3  H  9.787  12.441   5.964 1.00 . A A . 36 LYS HE3  1 1 
       13 15217 1 1 54 LYS HG2  H 11.172  10.581   4.974 1.00 . A A . 36 LYS HG2  1 1 
       13 15218 1 1 54 LYS HG3  H 12.707  10.943   4.181 1.00 . A A . 36 LYS HG3  1 1 
       13 15219 1 1 54 LYS HZ1  H 10.793  14.447   6.836 1.00 . A A . 36 LYS HZ1  1 1 
       13 15220 1 1 54 LYS HZ2  H  9.280  14.774   6.160 1.00 . A A . 36 LYS HZ2  1 1 
       13 15221 1 1 54 LYS HZ3  H 10.682  15.193   5.323 1.00 . A A . 36 LYS HZ3  1 1 
       13 15222 1 1 54 LYS N    N 10.422   9.933   0.882 1.00 . A A . 36 LYS N    1 1 
       13 15223 1 1 54 LYS NZ   N 10.252  14.485   5.948 1.00 . A A . 36 LYS NZ   1 1 
       13 15224 1 1 54 LYS O    O 10.249   8.284   4.056 1.00 . A A . 36 LYS O    1 1 
       13 15225 1 1 55 ASN C    C  7.957   6.576   3.026 1.00 . A A . 37 ASN C    1 1 
       13 15226 1 1 55 ASN CA   C  7.540   8.041   3.180 1.00 . A A . 37 ASN CA   1 1 
       13 15227 1 1 55 ASN CB   C  6.171   8.301   2.481 1.00 . A A . 37 ASN CB   1 1 
       13 15228 1 1 55 ASN CG   C  5.449   9.588   2.911 1.00 . A A . 37 ASN CG   1 1 
       13 15229 1 1 55 ASN H    H  8.358   9.523   1.894 1.00 . A A . 37 ASN H    1 1 
       13 15230 1 1 55 ASN HA   H  7.445   8.270   4.237 1.00 . A A . 37 ASN HA   1 1 
       13 15231 1 1 55 ASN HB2  H  6.328   8.358   1.413 1.00 . A A . 37 ASN HB2  1 1 
       13 15232 1 1 55 ASN HB3  H  5.509   7.465   2.683 1.00 . A A . 37 ASN HB3  1 1 
       13 15233 1 1 55 ASN HD21 H  7.141  10.483   3.460 1.00 . A A . 37 ASN HD21 1 1 
       13 15234 1 1 55 ASN HD22 H  5.700  11.402   3.665 1.00 . A A . 37 ASN HD22 1 1 
       13 15235 1 1 55 ASN N    N  8.592   8.924   2.629 1.00 . A A . 37 ASN N    1 1 
       13 15236 1 1 55 ASN ND2  N  6.171  10.590   3.392 1.00 . A A . 37 ASN ND2  1 1 
       13 15237 1 1 55 ASN O    O  8.024   5.851   4.019 1.00 . A A . 37 ASN O    1 1 
       13 15238 1 1 55 ASN OD1  O  4.223   9.670   2.819 1.00 . A A . 37 ASN OD1  1 1 
       13 15239 1 1 56 PHE C    C  9.950   4.388   2.385 1.00 . A A . 38 PHE C    1 1 
       13 15240 1 1 56 PHE CA   C  8.792   4.817   1.455 1.00 . A A . 38 PHE CA   1 1 
       13 15241 1 1 56 PHE CB   C  9.281   4.774  -0.016 1.00 . A A . 38 PHE CB   1 1 
       13 15242 1 1 56 PHE CD1  C  8.858   2.356  -0.677 1.00 . A A . 38 PHE CD1  1 1 
       13 15243 1 1 56 PHE CD2  C 11.122   3.133  -0.718 1.00 . A A . 38 PHE CD2  1 1 
       13 15244 1 1 56 PHE CE1  C  9.278   1.109  -1.089 1.00 . A A . 38 PHE CE1  1 1 
       13 15245 1 1 56 PHE CE2  C 11.543   1.876  -1.132 1.00 . A A . 38 PHE CE2  1 1 
       13 15246 1 1 56 PHE CG   C  9.766   3.396  -0.483 1.00 . A A . 38 PHE CG   1 1 
       13 15247 1 1 56 PHE CZ   C 10.620   0.867  -1.317 1.00 . A A . 38 PHE CZ   1 1 
       13 15248 1 1 56 PHE H    H  8.217   6.834   1.045 1.00 . A A . 38 PHE H    1 1 
       13 15249 1 1 56 PHE HA   H  7.960   4.124   1.573 1.00 . A A . 38 PHE HA   1 1 
       13 15250 1 1 56 PHE HB2  H  8.468   5.077  -0.666 1.00 . A A . 38 PHE HB2  1 1 
       13 15251 1 1 56 PHE HB3  H 10.098   5.480  -0.132 1.00 . A A . 38 PHE HB3  1 1 
       13 15252 1 1 56 PHE HD1  H  7.806   2.531  -0.502 1.00 . A A . 38 PHE HD1  1 1 
       13 15253 1 1 56 PHE HD2  H 11.853   3.920  -0.572 1.00 . A A . 38 PHE HD2  1 1 
       13 15254 1 1 56 PHE HE1  H  8.555   0.315  -1.234 1.00 . A A . 38 PHE HE1  1 1 
       13 15255 1 1 56 PHE HE2  H 12.594   1.685  -1.311 1.00 . A A . 38 PHE HE2  1 1 
       13 15256 1 1 56 PHE HZ   H 10.944  -0.116  -1.641 1.00 . A A . 38 PHE HZ   1 1 
       13 15257 1 1 56 PHE N    N  8.301   6.181   1.779 1.00 . A A . 38 PHE N    1 1 
       13 15258 1 1 56 PHE O    O 10.010   3.240   2.842 1.00 . A A . 38 PHE O    1 1 
       13 15259 1 1 57 TYR C    C 11.823   4.664   4.873 1.00 . A A . 39 TYR C    1 1 
       13 15260 1 1 57 TYR CA   C 12.086   5.134   3.420 1.00 . A A . 39 TYR CA   1 1 
       13 15261 1 1 57 TYR CB   C 12.929   6.434   3.406 1.00 . A A . 39 TYR CB   1 1 
       13 15262 1 1 57 TYR CD1  C 15.245   5.506   2.993 1.00 . A A . 39 TYR CD1  1 1 
       13 15263 1 1 57 TYR CD2  C 14.917   6.770   4.981 1.00 . A A . 39 TYR CD2  1 1 
       13 15264 1 1 57 TYR CE1  C 16.569   5.328   3.329 1.00 . A A . 39 TYR CE1  1 1 
       13 15265 1 1 57 TYR CE2  C 16.240   6.592   5.324 1.00 . A A . 39 TYR CE2  1 1 
       13 15266 1 1 57 TYR CG   C 14.391   6.234   3.805 1.00 . A A . 39 TYR CG   1 1 
       13 15267 1 1 57 TYR CZ   C 17.063   5.865   4.493 1.00 . A A . 39 TYR CZ   1 1 
       13 15268 1 1 57 TYR H    H 10.654   6.262   2.345 1.00 . A A . 39 TYR H    1 1 
       13 15269 1 1 57 TYR HA   H 12.640   4.364   2.908 1.00 . A A . 39 TYR HA   1 1 
       13 15270 1 1 57 TYR HB2  H 12.920   6.854   2.408 1.00 . A A . 39 TYR HB2  1 1 
       13 15271 1 1 57 TYR HB3  H 12.488   7.152   4.086 1.00 . A A . 39 TYR HB3  1 1 
       13 15272 1 1 57 TYR HD1  H 14.860   5.080   2.069 1.00 . A A . 39 TYR HD1  1 1 
       13 15273 1 1 57 TYR HD2  H 14.270   7.340   5.629 1.00 . A A . 39 TYR HD2  1 1 
       13 15274 1 1 57 TYR HE1  H 17.209   4.759   2.679 1.00 . A A . 39 TYR HE1  1 1 
       13 15275 1 1 57 TYR HE2  H 16.625   7.021   6.243 1.00 . A A . 39 TYR HE2  1 1 
       13 15276 1 1 57 TYR HH   H 18.472   5.410   5.731 1.00 . A A . 39 TYR HH   1 1 
       13 15277 1 1 57 TYR N    N 10.840   5.355   2.668 1.00 . A A . 39 TYR N    1 1 
       13 15278 1 1 57 TYR O    O 12.594   3.870   5.427 1.00 . A A . 39 TYR O    1 1 
       13 15279 1 1 57 TYR OH   O 18.394   5.692   4.814 1.00 . A A . 39 TYR OH   1 1 
       13 15280 1 1 58 PHE C    C  9.072   3.981   6.956 1.00 . A A . 40 PHE C    1 1 
       13 15281 1 1 58 PHE CA   C 10.347   4.855   6.871 1.00 . A A . 40 PHE CA   1 1 
       13 15282 1 1 58 PHE CB   C 10.158   6.183   7.652 1.00 . A A . 40 PHE CB   1 1 
       13 15283 1 1 58 PHE CD1  C 12.352   6.776   8.808 1.00 . A A . 40 PHE CD1  1 1 
       13 15284 1 1 58 PHE CD2  C 11.731   8.032   6.869 1.00 . A A . 40 PHE CD2  1 1 
       13 15285 1 1 58 PHE CE1  C 13.505   7.534   8.930 1.00 . A A . 40 PHE CE1  1 1 
       13 15286 1 1 58 PHE CE2  C 12.883   8.789   6.992 1.00 . A A . 40 PHE CE2  1 1 
       13 15287 1 1 58 PHE CG   C 11.438   7.017   7.779 1.00 . A A . 40 PHE CG   1 1 
       13 15288 1 1 58 PHE CZ   C 13.771   8.536   8.021 1.00 . A A . 40 PHE CZ   1 1 
       13 15289 1 1 58 PHE H    H 10.135   5.742   4.947 1.00 . A A . 40 PHE H    1 1 
       13 15290 1 1 58 PHE HA   H 11.158   4.295   7.334 1.00 . A A . 40 PHE HA   1 1 
       13 15291 1 1 58 PHE HB2  H  9.406   6.784   7.151 1.00 . A A . 40 PHE HB2  1 1 
       13 15292 1 1 58 PHE HB3  H  9.807   5.962   8.657 1.00 . A A . 40 PHE HB3  1 1 
       13 15293 1 1 58 PHE HD1  H 12.150   5.993   9.527 1.00 . A A . 40 PHE HD1  1 1 
       13 15294 1 1 58 PHE HD2  H 11.049   8.224   6.051 1.00 . A A . 40 PHE HD2  1 1 
       13 15295 1 1 58 PHE HE1  H 14.204   7.334   9.732 1.00 . A A . 40 PHE HE1  1 1 
       13 15296 1 1 58 PHE HE2  H 13.091   9.577   6.279 1.00 . A A . 40 PHE HE2  1 1 
       13 15297 1 1 58 PHE HZ   H 14.671   9.127   8.113 1.00 . A A . 40 PHE HZ   1 1 
       13 15298 1 1 58 PHE N    N 10.721   5.155   5.468 1.00 . A A . 40 PHE N    1 1 
       13 15299 1 1 58 PHE O    O  8.556   3.738   8.052 1.00 . A A . 40 PHE O    1 1 
       13 15300 1 1 59 ASN C    C  7.759   1.180   5.345 1.00 . A A . 41 ASN C    1 1 
       13 15301 1 1 59 ASN CA   C  7.381   2.626   5.722 1.00 . A A . 41 ASN CA   1 1 
       13 15302 1 1 59 ASN CB   C  6.348   3.217   4.706 1.00 . A A . 41 ASN CB   1 1 
       13 15303 1 1 59 ASN CG   C  5.323   4.153   5.362 1.00 . A A . 41 ASN CG   1 1 
       13 15304 1 1 59 ASN H    H  9.041   3.735   4.963 1.00 . A A . 41 ASN H    1 1 
       13 15305 1 1 59 ASN HA   H  6.922   2.588   6.713 1.00 . A A . 41 ASN HA   1 1 
       13 15306 1 1 59 ASN HB2  H  6.875   3.772   3.936 1.00 . A A . 41 ASN HB2  1 1 
       13 15307 1 1 59 ASN HB3  H  5.804   2.406   4.228 1.00 . A A . 41 ASN HB3  1 1 
       13 15308 1 1 59 ASN HD21 H  6.614   5.654   5.404 1.00 . A A . 41 ASN HD21 1 1 
       13 15309 1 1 59 ASN HD22 H  5.055   5.997   6.031 1.00 . A A . 41 ASN HD22 1 1 
       13 15310 1 1 59 ASN N    N  8.580   3.500   5.799 1.00 . A A . 41 ASN N    1 1 
       13 15311 1 1 59 ASN ND2  N  5.702   5.392   5.626 1.00 . A A . 41 ASN ND2  1 1 
       13 15312 1 1 59 ASN O    O  6.899   0.409   4.908 1.00 . A A . 41 ASN O    1 1 
       13 15313 1 1 59 ASN OD1  O  4.207   3.742   5.678 1.00 . A A . 41 ASN OD1  1 1 
       13 15314 1 1 60 TYR C    C 10.503  -0.994   6.395 1.00 . A A . 42 TYR C    1 1 
       13 15315 1 1 60 TYR CA   C  9.504  -0.573   5.303 1.00 . A A . 42 TYR CA   1 1 
       13 15316 1 1 60 TYR CB   C 10.131  -0.662   3.880 1.00 . A A . 42 TYR CB   1 1 
       13 15317 1 1 60 TYR CD1  C  9.728  -3.173   3.639 1.00 . A A . 42 TYR CD1  1 1 
       13 15318 1 1 60 TYR CD2  C 11.820  -2.312   2.886 1.00 . A A . 42 TYR CD2  1 1 
       13 15319 1 1 60 TYR CE1  C 10.111  -4.444   3.273 1.00 . A A . 42 TYR CE1  1 1 
       13 15320 1 1 60 TYR CE2  C 12.201  -3.583   2.513 1.00 . A A . 42 TYR CE2  1 1 
       13 15321 1 1 60 TYR CG   C 10.571  -2.075   3.460 1.00 . A A . 42 TYR CG   1 1 
       13 15322 1 1 60 TYR CZ   C 11.348  -4.646   2.712 1.00 . A A . 42 TYR CZ   1 1 
       13 15323 1 1 60 TYR H    H  9.669   1.460   5.906 1.00 . A A . 42 TYR H    1 1 
       13 15324 1 1 60 TYR HA   H  8.641  -1.243   5.347 1.00 . A A . 42 TYR HA   1 1 
       13 15325 1 1 60 TYR HB2  H  9.402  -0.326   3.148 1.00 . A A . 42 TYR HB2  1 1 
       13 15326 1 1 60 TYR HB3  H 10.994  -0.008   3.831 1.00 . A A . 42 TYR HB3  1 1 
       13 15327 1 1 60 TYR HD1  H  8.751  -3.019   4.082 1.00 . A A . 42 TYR HD1  1 1 
       13 15328 1 1 60 TYR HD2  H 12.495  -1.481   2.727 1.00 . A A . 42 TYR HD2  1 1 
       13 15329 1 1 60 TYR HE1  H  9.434  -5.276   3.426 1.00 . A A . 42 TYR HE1  1 1 
       13 15330 1 1 60 TYR HE2  H 13.178  -3.746   2.073 1.00 . A A . 42 TYR HE2  1 1 
       13 15331 1 1 60 TYR HH   H 12.655  -6.055   2.622 1.00 . A A . 42 TYR HH   1 1 
       13 15332 1 1 60 TYR N    N  9.029   0.800   5.563 1.00 . A A . 42 TYR N    1 1 
       13 15333 1 1 60 TYR O    O 11.345  -0.187   6.813 1.00 . A A . 42 TYR O    1 1 
       13 15334 1 1 60 TYR OH   O 11.738  -5.917   2.353 1.00 . A A . 42 TYR OH   1 1 
       13 15335 1 1 61 LYS C    C 11.711  -4.209   7.619 1.00 . A A . 43 LYS C    1 1 
       13 15336 1 1 61 LYS CA   C 11.209  -2.794   7.959 1.00 . A A . 43 LYS CA   1 1 
       13 15337 1 1 61 LYS CB   C 10.370  -2.819   9.266 1.00 . A A . 43 LYS CB   1 1 
       13 15338 1 1 61 LYS CD   C 12.301  -2.246  10.870 1.00 . A A . 43 LYS CD   1 1 
       13 15339 1 1 61 LYS CE   C 13.071  -2.642  12.141 1.00 . A A . 43 LYS CE   1 1 
       13 15340 1 1 61 LYS CG   C 11.151  -3.230  10.536 1.00 . A A . 43 LYS CG   1 1 
       13 15341 1 1 61 LYS H    H  9.748  -2.858   6.419 1.00 . A A . 43 LYS H    1 1 
       13 15342 1 1 61 LYS HA   H 12.068  -2.143   8.102 1.00 . A A . 43 LYS HA   1 1 
       13 15343 1 1 61 LYS HB2  H  9.960  -1.828   9.426 1.00 . A A . 43 LYS HB2  1 1 
       13 15344 1 1 61 LYS HB3  H  9.541  -3.510   9.136 1.00 . A A . 43 LYS HB3  1 1 
       13 15345 1 1 61 LYS HD2  H 12.997  -2.224  10.038 1.00 . A A . 43 LYS HD2  1 1 
       13 15346 1 1 61 LYS HD3  H 11.883  -1.253  11.009 1.00 . A A . 43 LYS HD3  1 1 
       13 15347 1 1 61 LYS HE2  H 12.388  -2.688  12.976 1.00 . A A . 43 LYS HE2  1 1 
       13 15348 1 1 61 LYS HE3  H 13.527  -3.615  11.995 1.00 . A A . 43 LYS HE3  1 1 
       13 15349 1 1 61 LYS HG2  H 10.460  -3.255  11.375 1.00 . A A . 43 LYS HG2  1 1 
       13 15350 1 1 61 LYS HG3  H 11.564  -4.225  10.390 1.00 . A A . 43 LYS HG3  1 1 
       13 15351 1 1 61 LYS HZ1  H 14.619  -1.950  13.339 1.00 . A A . 43 LYS HZ1  1 1 
       13 15352 1 1 61 LYS HZ2  H 13.728  -0.721  12.605 1.00 . A A . 43 LYS HZ2  1 1 
       13 15353 1 1 61 LYS HZ3  H 14.833  -1.624  11.695 1.00 . A A . 43 LYS HZ3  1 1 
       13 15354 1 1 61 LYS N    N 10.399  -2.261   6.850 1.00 . A A . 43 LYS N    1 1 
       13 15355 1 1 61 LYS NZ   N 14.137  -1.666  12.466 1.00 . A A . 43 LYS NZ   1 1 
       13 15356 1 1 61 LYS O    O 10.915  -5.153   7.556 1.00 . A A . 43 LYS O    1 1 
       13 15357 1 1 62 LYS C    C 15.251  -5.270   6.932 1.00 . A A . 44 LYS C    1 1 
       13 15358 1 1 62 LYS CA   C 13.751  -5.596   7.137 1.00 . A A . 44 LYS CA   1 1 
       13 15359 1 1 62 LYS CB   C 13.176  -6.319   5.867 1.00 . A A . 44 LYS CB   1 1 
       13 15360 1 1 62 LYS CD   C 13.030  -8.452   4.423 1.00 . A A . 44 LYS CD   1 1 
       13 15361 1 1 62 LYS CE   C 13.495  -9.911   4.268 1.00 . A A . 44 LYS CE   1 1 
       13 15362 1 1 62 LYS CG   C 13.639  -7.779   5.678 1.00 . A A . 44 LYS CG   1 1 
       13 15363 1 1 62 LYS H    H 13.570  -3.495   7.403 1.00 . A A . 44 LYS H    1 1 
       13 15364 1 1 62 LYS HA   H 13.636  -6.227   8.016 1.00 . A A . 44 LYS HA   1 1 
       13 15365 1 1 62 LYS HB2  H 12.096  -6.320   5.937 1.00 . A A . 44 LYS HB2  1 1 
       13 15366 1 1 62 LYS HB3  H 13.459  -5.752   4.982 1.00 . A A . 44 LYS HB3  1 1 
       13 15367 1 1 62 LYS HD2  H 11.945  -8.435   4.498 1.00 . A A . 44 LYS HD2  1 1 
       13 15368 1 1 62 LYS HD3  H 13.331  -7.893   3.538 1.00 . A A . 44 LYS HD3  1 1 
       13 15369 1 1 62 LYS HE2  H 14.574  -9.941   4.237 1.00 . A A . 44 LYS HE2  1 1 
       13 15370 1 1 62 LYS HE3  H 13.143 -10.489   5.113 1.00 . A A . 44 LYS HE3  1 1 
       13 15371 1 1 62 LYS HG2  H 14.723  -7.792   5.581 1.00 . A A . 44 LYS HG2  1 1 
       13 15372 1 1 62 LYS HG3  H 13.356  -8.354   6.557 1.00 . A A . 44 LYS HG3  1 1 
       13 15373 1 1 62 LYS HZ1  H 13.320  -9.995   2.207 1.00 . A A . 44 LYS HZ1  1 1 
       13 15374 1 1 62 LYS HZ2  H 11.950 -10.534   3.035 1.00 . A A . 44 LYS HZ2  1 1 
       13 15375 1 1 62 LYS HZ3  H 13.331 -11.508   2.957 1.00 . A A . 44 LYS HZ3  1 1 
       13 15376 1 1 62 LYS N    N 13.037  -4.322   7.397 1.00 . A A . 44 LYS N    1 1 
       13 15377 1 1 62 LYS NZ   N 12.988 -10.530   3.031 1.00 . A A . 44 LYS NZ   1 1 
       13 15378 1 1 62 LYS O    O 15.587  -4.102   6.709 1.00 . A A . 44 LYS O    1 1 
       13 15379 1 1 63 ARG C    C 17.622  -5.849   5.074 1.00 . A A . 45 ARG C    1 1 
       13 15380 1 1 63 ARG CA   C 17.574  -6.091   6.593 1.00 . A A . 45 ARG CA   1 1 
       13 15381 1 1 63 ARG CB   C 18.506  -7.286   6.959 1.00 . A A . 45 ARG CB   1 1 
       13 15382 1 1 63 ARG CD   C 20.835  -8.374   6.572 1.00 . A A . 45 ARG CD   1 1 
       13 15383 1 1 63 ARG CG   C 19.911  -7.181   6.302 1.00 . A A . 45 ARG CG   1 1 
       13 15384 1 1 63 ARG CZ   C 23.261  -7.902   6.131 1.00 . A A . 45 ARG CZ   1 1 
       13 15385 1 1 63 ARG H    H 15.880  -7.154   7.369 1.00 . A A . 45 ARG H    1 1 
       13 15386 1 1 63 ARG HA   H 17.939  -5.196   7.090 1.00 . A A . 45 ARG HA   1 1 
       13 15387 1 1 63 ARG HB2  H 18.633  -7.308   8.036 1.00 . A A . 45 ARG HB2  1 1 
       13 15388 1 1 63 ARG HB3  H 18.042  -8.212   6.642 1.00 . A A . 45 ARG HB3  1 1 
       13 15389 1 1 63 ARG HD2  H 21.119  -8.372   7.620 1.00 . A A . 45 ARG HD2  1 1 
       13 15390 1 1 63 ARG HD3  H 20.309  -9.295   6.346 1.00 . A A . 45 ARG HD3  1 1 
       13 15391 1 1 63 ARG HE   H 21.937  -8.549   4.778 1.00 . A A . 45 ARG HE   1 1 
       13 15392 1 1 63 ARG HG2  H 19.791  -7.085   5.226 1.00 . A A . 45 ARG HG2  1 1 
       13 15393 1 1 63 ARG HG3  H 20.394  -6.282   6.674 1.00 . A A . 45 ARG HG3  1 1 
       13 15394 1 1 63 ARG HH11 H 22.754  -7.577   8.072 1.00 . A A . 45 ARG HH11 1 1 
       13 15395 1 1 63 ARG HH12 H 24.406  -7.249   7.672 1.00 . A A . 45 ARG HH12 1 1 
       13 15396 1 1 63 ARG HH21 H 24.099  -8.110   4.304 1.00 . A A . 45 ARG HH21 1 1 
       13 15397 1 1 63 ARG HH22 H 25.158  -7.544   5.551 1.00 . A A . 45 ARG HH22 1 1 
       13 15398 1 1 63 ARG N    N 16.162  -6.283   7.020 1.00 . A A . 45 ARG N    1 1 
       13 15399 1 1 63 ARG NE   N 22.047  -8.301   5.727 1.00 . A A . 45 ARG NE   1 1 
       13 15400 1 1 63 ARG NH1  N 23.491  -7.551   7.394 1.00 . A A . 45 ARG NH1  1 1 
       13 15401 1 1 63 ARG NH2  N 24.252  -7.851   5.264 1.00 . A A . 45 ARG NH2  1 1 
       13 15402 1 1 63 ARG O    O 18.329  -4.947   4.600 1.00 . A A . 45 ARG O    1 1 
       13 15403 1 1 64 GLN C    C 15.828  -5.285   2.592 1.00 . A A . 46 GLN C    1 1 
       13 15404 1 1 64 GLN CA   C 16.713  -6.507   2.871 1.00 . A A . 46 GLN CA   1 1 
       13 15405 1 1 64 GLN CB   C 16.163  -7.785   2.187 1.00 . A A . 46 GLN CB   1 1 
       13 15406 1 1 64 GLN CD   C 16.576 -10.213   1.480 1.00 . A A . 46 GLN CD   1 1 
       13 15407 1 1 64 GLN CG   C 17.027  -9.050   2.371 1.00 . A A . 46 GLN CG   1 1 
       13 15408 1 1 64 GLN H    H 16.419  -7.433   4.761 1.00 . A A . 46 GLN H    1 1 
       13 15409 1 1 64 GLN HA   H 17.699  -6.299   2.460 1.00 . A A . 46 GLN HA   1 1 
       13 15410 1 1 64 GLN HB2  H 15.177  -7.991   2.587 1.00 . A A . 46 GLN HB2  1 1 
       13 15411 1 1 64 GLN HB3  H 16.068  -7.589   1.122 1.00 . A A . 46 GLN HB3  1 1 
       13 15412 1 1 64 GLN HE21 H 17.804  -9.609   0.036 1.00 . A A . 46 GLN HE21 1 1 
       13 15413 1 1 64 GLN HE22 H 16.873 -11.027  -0.307 1.00 . A A . 46 GLN HE22 1 1 
       13 15414 1 1 64 GLN HG2  H 18.058  -8.813   2.128 1.00 . A A . 46 GLN HG2  1 1 
       13 15415 1 1 64 GLN HG3  H 16.977  -9.367   3.408 1.00 . A A . 46 GLN HG3  1 1 
       13 15416 1 1 64 GLN N    N 16.871  -6.682   4.320 1.00 . A A . 46 GLN N    1 1 
       13 15417 1 1 64 GLN NE2  N 17.137 -10.289   0.278 1.00 . A A . 46 GLN NE2  1 1 
       13 15418 1 1 64 GLN O    O 14.624  -5.407   2.376 1.00 . A A . 46 GLN O    1 1 
       13 15419 1 1 64 GLN OE1  O 15.728 -11.023   1.866 1.00 . A A . 46 GLN OE1  1 1 
       13 15420 1 1 65 ASN C    C 16.765  -1.911   1.652 1.00 . A A . 47 ASN C    1 1 
       13 15421 1 1 65 ASN CA   C 15.822  -2.807   2.464 1.00 . A A . 47 ASN CA   1 1 
       13 15422 1 1 65 ASN CB   C 15.440  -2.169   3.839 1.00 . A A . 47 ASN CB   1 1 
       13 15423 1 1 65 ASN CG   C 16.610  -1.552   4.626 1.00 . A A . 47 ASN CG   1 1 
       13 15424 1 1 65 ASN H    H 17.428  -4.122   2.850 1.00 . A A . 47 ASN H    1 1 
       13 15425 1 1 65 ASN HA   H 14.916  -2.959   1.880 1.00 . A A . 47 ASN HA   1 1 
       13 15426 1 1 65 ASN HB2  H 14.712  -1.387   3.663 1.00 . A A . 47 ASN HB2  1 1 
       13 15427 1 1 65 ASN HB3  H 14.973  -2.927   4.457 1.00 . A A . 47 ASN HB3  1 1 
       13 15428 1 1 65 ASN HD21 H 17.072  -3.298   5.436 1.00 . A A . 47 ASN HD21 1 1 
       13 15429 1 1 65 ASN HD22 H 18.068  -1.970   5.899 1.00 . A A . 47 ASN HD22 1 1 
       13 15430 1 1 65 ASN N    N 16.463  -4.107   2.663 1.00 . A A . 47 ASN N    1 1 
       13 15431 1 1 65 ASN ND2  N 17.321  -2.354   5.395 1.00 . A A . 47 ASN ND2  1 1 
       13 15432 1 1 65 ASN O    O 17.749  -2.408   1.076 1.00 . A A . 47 ASN O    1 1 
       13 15433 1 1 65 ASN OD1  O 16.872  -0.355   4.523 1.00 . A A . 47 ASN OD1  1 1 
       13 15434 1 1 66 LEU C    C 18.764   0.327   1.226 1.00 . A A . 48 LEU C    1 1 
       13 15435 1 1 66 LEU CA   C 17.262   0.421   0.902 1.00 . A A . 48 LEU CA   1 1 
       13 15436 1 1 66 LEU CB   C 16.716   1.857   1.207 1.00 . A A . 48 LEU CB   1 1 
       13 15437 1 1 66 LEU CD1  C 18.612   3.624   0.857 1.00 . A A . 48 LEU CD1  1 1 
       13 15438 1 1 66 LEU CD2  C 17.397   2.622  -1.126 1.00 . A A . 48 LEU CD2  1 1 
       13 15439 1 1 66 LEU CG   C 17.271   3.047   0.337 1.00 . A A . 48 LEU CG   1 1 
       13 15440 1 1 66 LEU H    H 15.699  -0.282   2.139 1.00 . A A . 48 LEU H    1 1 
       13 15441 1 1 66 LEU HA   H 17.123   0.216  -0.154 1.00 . A A . 48 LEU HA   1 1 
       13 15442 1 1 66 LEU HB2  H 15.642   1.832   1.077 1.00 . A A . 48 LEU HB2  1 1 
       13 15443 1 1 66 LEU HB3  H 16.912   2.080   2.248 1.00 . A A . 48 LEU HB3  1 1 
       13 15444 1 1 66 LEU HD11 H 19.402   2.900   0.724 1.00 . A A . 48 LEU HD11 1 1 
       13 15445 1 1 66 LEU HD12 H 18.520   3.858   1.902 1.00 . A A . 48 LEU HD12 1 1 
       13 15446 1 1 66 LEU HD13 H 18.858   4.530   0.311 1.00 . A A . 48 LEU HD13 1 1 
       13 15447 1 1 66 LEU HD21 H 18.175   1.876  -1.233 1.00 . A A . 48 LEU HD21 1 1 
       13 15448 1 1 66 LEU HD22 H 17.641   3.485  -1.735 1.00 . A A . 48 LEU HD22 1 1 
       13 15449 1 1 66 LEU HD23 H 16.457   2.211  -1.464 1.00 . A A . 48 LEU HD23 1 1 
       13 15450 1 1 66 LEU HG   H 16.553   3.859   0.369 1.00 . A A . 48 LEU HG   1 1 
       13 15451 1 1 66 LEU N    N 16.476  -0.590   1.635 1.00 . A A . 48 LEU N    1 1 
       13 15452 1 1 66 LEU O    O 19.593   0.587   0.357 1.00 . A A . 48 LEU O    1 1 
       13 15453 1 1 67 ASP C    C 21.362  -0.993   2.033 1.00 . A A . 49 ASP C    1 1 
       13 15454 1 1 67 ASP CA   C 20.472  -0.145   2.967 1.00 . A A . 49 ASP CA   1 1 
       13 15455 1 1 67 ASP CB   C 20.473  -0.732   4.397 1.00 . A A . 49 ASP CB   1 1 
       13 15456 1 1 67 ASP CG   C 21.883  -0.955   4.980 1.00 . A A . 49 ASP CG   1 1 
       13 15457 1 1 67 ASP H    H 18.352  -0.232   3.098 1.00 . A A . 49 ASP H    1 1 
       13 15458 1 1 67 ASP HA   H 20.879   0.864   3.006 1.00 . A A . 49 ASP HA   1 1 
       13 15459 1 1 67 ASP HB2  H 19.933  -0.056   5.051 1.00 . A A . 49 ASP HB2  1 1 
       13 15460 1 1 67 ASP HB3  H 19.942  -1.687   4.380 1.00 . A A . 49 ASP HB3  1 1 
       13 15461 1 1 67 ASP N    N 19.084  -0.038   2.473 1.00 . A A . 49 ASP N    1 1 
       13 15462 1 1 67 ASP O    O 22.408  -0.521   1.565 1.00 . A A . 49 ASP O    1 1 
       13 15463 1 1 67 ASP OD1  O 22.608   0.027   5.188 1.00 . A A . 49 ASP OD1  1 1 
       13 15464 1 1 67 ASP OD2  O 22.268  -2.116   5.235 1.00 . A A . 49 ASP OD2  1 1 
       13 15465 1 1 68 GLU C    C 21.394  -2.916  -0.611 1.00 . A A . 50 GLU C    1 1 
       13 15466 1 1 68 GLU CA   C 21.688  -3.155   0.884 1.00 . A A . 50 GLU CA   1 1 
       13 15467 1 1 68 GLU CB   C 21.482  -4.637   1.276 1.00 . A A . 50 GLU CB   1 1 
       13 15468 1 1 68 GLU CD   C 19.957  -6.650   1.551 1.00 . A A . 50 GLU CD   1 1 
       13 15469 1 1 68 GLU CG   C 20.045  -5.160   1.182 1.00 . A A . 50 GLU CG   1 1 
       13 15470 1 1 68 GLU H    H 20.068  -2.537   2.123 1.00 . A A . 50 GLU H    1 1 
       13 15471 1 1 68 GLU HA   H 22.742  -2.925   1.042 1.00 . A A . 50 GLU HA   1 1 
       13 15472 1 1 68 GLU HB2  H 22.110  -5.262   0.638 1.00 . A A . 50 GLU HB2  1 1 
       13 15473 1 1 68 GLU HB3  H 21.815  -4.759   2.300 1.00 . A A . 50 GLU HB3  1 1 
       13 15474 1 1 68 GLU HG2  H 19.422  -4.591   1.866 1.00 . A A . 50 GLU HG2  1 1 
       13 15475 1 1 68 GLU HG3  H 19.685  -5.016   0.167 1.00 . A A . 50 GLU HG3  1 1 
       13 15476 1 1 68 GLU N    N 20.927  -2.238   1.753 1.00 . A A . 50 GLU N    1 1 
       13 15477 1 1 68 GLU O    O 22.210  -3.291  -1.444 1.00 . A A . 50 GLU O    1 1 
       13 15478 1 1 68 GLU OE1  O 20.164  -6.984   2.742 1.00 . A A . 50 GLU OE1  1 1 
       13 15479 1 1 68 GLU OE2  O 19.676  -7.492   0.655 1.00 . A A . 50 GLU OE2  1 1 
       13 15480 1 1 69 ILE C    C 20.927  -0.800  -2.810 1.00 . A A . 51 ILE C    1 1 
       13 15481 1 1 69 ILE CA   C 19.927  -1.889  -2.349 1.00 . A A . 51 ILE CA   1 1 
       13 15482 1 1 69 ILE CB   C 18.445  -1.355  -2.492 1.00 . A A . 51 ILE CB   1 1 
       13 15483 1 1 69 ILE CD1  C 15.956  -2.027  -2.128 1.00 . A A . 51 ILE CD1  1 1 
       13 15484 1 1 69 ILE CG1  C 17.415  -2.473  -2.129 1.00 . A A . 51 ILE CG1  1 1 
       13 15485 1 1 69 ILE CG2  C 18.160  -0.785  -3.910 1.00 . A A . 51 ILE CG2  1 1 
       13 15486 1 1 69 ILE H    H 19.567  -2.118  -0.245 1.00 . A A . 51 ILE H    1 1 
       13 15487 1 1 69 ILE HA   H 20.040  -2.767  -2.990 1.00 . A A . 51 ILE HA   1 1 
       13 15488 1 1 69 ILE HB   H 18.327  -0.537  -1.783 1.00 . A A . 51 ILE HB   1 1 
       13 15489 1 1 69 ILE HD11 H 15.673  -1.707  -3.122 1.00 . A A . 51 ILE HD11 1 1 
       13 15490 1 1 69 ILE HD12 H 15.823  -1.203  -1.435 1.00 . A A . 51 ILE HD12 1 1 
       13 15491 1 1 69 ILE HD13 H 15.330  -2.852  -1.825 1.00 . A A . 51 ILE HD13 1 1 
       13 15492 1 1 69 ILE HG12 H 17.500  -3.282  -2.841 1.00 . A A . 51 ILE HG12 1 1 
       13 15493 1 1 69 ILE HG13 H 17.638  -2.856  -1.139 1.00 . A A . 51 ILE HG13 1 1 
       13 15494 1 1 69 ILE HG21 H 17.139  -0.425  -3.961 1.00 . A A . 51 ILE HG21 1 1 
       13 15495 1 1 69 ILE HG22 H 18.299  -1.560  -4.652 1.00 . A A . 51 ILE HG22 1 1 
       13 15496 1 1 69 ILE HG23 H 18.835   0.036  -4.120 1.00 . A A . 51 ILE HG23 1 1 
       13 15497 1 1 69 ILE N    N 20.233  -2.298  -0.948 1.00 . A A . 51 ILE N    1 1 
       13 15498 1 1 69 ILE O    O 21.383  -0.792  -3.957 1.00 . A A . 51 ILE O    1 1 
       13 15499 1 1 70 LEU C    C 23.664   0.688  -2.020 1.00 . A A . 52 LEU C    1 1 
       13 15500 1 1 70 LEU CA   C 22.220   1.202  -2.115 1.00 . A A . 52 LEU CA   1 1 
       13 15501 1 1 70 LEU CB   C 21.974   2.389  -1.123 1.00 . A A . 52 LEU CB   1 1 
       13 15502 1 1 70 LEU CD1  C 22.957   4.231  -2.607 1.00 . A A . 52 LEU CD1  1 1 
       13 15503 1 1 70 LEU CD2  C 20.461   3.764  -2.639 1.00 . A A . 52 LEU CD2  1 1 
       13 15504 1 1 70 LEU CG   C 21.742   3.773  -1.787 1.00 . A A . 52 LEU CG   1 1 
       13 15505 1 1 70 LEU H    H 20.875   0.019  -0.990 1.00 . A A . 52 LEU H    1 1 
       13 15506 1 1 70 LEU HA   H 22.060   1.551  -3.133 1.00 . A A . 52 LEU HA   1 1 
       13 15507 1 1 70 LEU HB2  H 21.104   2.161  -0.516 1.00 . A A . 52 LEU HB2  1 1 
       13 15508 1 1 70 LEU HB3  H 22.823   2.484  -0.448 1.00 . A A . 52 LEU HB3  1 1 
       13 15509 1 1 70 LEU HD11 H 22.766   5.213  -3.020 1.00 . A A . 52 LEU HD11 1 1 
       13 15510 1 1 70 LEU HD12 H 23.149   3.532  -3.414 1.00 . A A . 52 LEU HD12 1 1 
       13 15511 1 1 70 LEU HD13 H 23.822   4.280  -1.963 1.00 . A A . 52 LEU HD13 1 1 
       13 15512 1 1 70 LEU HD21 H 20.546   3.036  -3.436 1.00 . A A . 52 LEU HD21 1 1 
       13 15513 1 1 70 LEU HD22 H 20.297   4.745  -3.062 1.00 . A A . 52 LEU HD22 1 1 
       13 15514 1 1 70 LEU HD23 H 19.623   3.510  -2.010 1.00 . A A . 52 LEU HD23 1 1 
       13 15515 1 1 70 LEU HG   H 21.599   4.507  -1.005 1.00 . A A . 52 LEU HG   1 1 
       13 15516 1 1 70 LEU N    N 21.268   0.104  -1.877 1.00 . A A . 52 LEU N    1 1 
       13 15517 1 1 70 LEU O    O 24.562   1.235  -2.664 1.00 . A A . 52 LEU O    1 1 
       13 15518 1 1 71 GLN C    C 25.439  -1.700  -2.515 1.00 . A A . 53 GLN C    1 1 
       13 15519 1 1 71 GLN CA   C 25.149  -1.093  -1.133 1.00 . A A . 53 GLN CA   1 1 
       13 15520 1 1 71 GLN CB   C 25.110  -2.195  -0.038 1.00 . A A . 53 GLN CB   1 1 
       13 15521 1 1 71 GLN CD   C 27.662  -2.441   0.330 1.00 . A A . 53 GLN CD   1 1 
       13 15522 1 1 71 GLN CG   C 26.333  -3.145   0.020 1.00 . A A . 53 GLN CG   1 1 
       13 15523 1 1 71 GLN H    H 23.151  -0.618  -0.578 1.00 . A A . 53 GLN H    1 1 
       13 15524 1 1 71 GLN HA   H 25.936  -0.383  -0.891 1.00 . A A . 53 GLN HA   1 1 
       13 15525 1 1 71 GLN HB2  H 25.017  -1.716   0.931 1.00 . A A . 53 GLN HB2  1 1 
       13 15526 1 1 71 GLN HB3  H 24.224  -2.801  -0.198 1.00 . A A . 53 GLN HB3  1 1 
       13 15527 1 1 71 GLN HE21 H 28.047  -2.204  -1.608 1.00 . A A . 53 GLN HE21 1 1 
       13 15528 1 1 71 GLN HE22 H 29.236  -1.578  -0.526 1.00 . A A . 53 GLN HE22 1 1 
       13 15529 1 1 71 GLN HG2  H 26.153  -3.886   0.792 1.00 . A A . 53 GLN HG2  1 1 
       13 15530 1 1 71 GLN HG3  H 26.426  -3.654  -0.932 1.00 . A A . 53 GLN HG3  1 1 
       13 15531 1 1 71 GLN N    N 23.874  -0.352  -1.184 1.00 . A A . 53 GLN N    1 1 
       13 15532 1 1 71 GLN NE2  N 28.392  -2.034  -0.703 1.00 . A A . 53 GLN NE2  1 1 
       13 15533 1 1 71 GLN O    O 26.571  -1.637  -2.996 1.00 . A A . 53 GLN O    1 1 
       13 15534 1 1 71 GLN OE1  O 28.036  -2.278   1.491 1.00 . A A . 53 GLN OE1  1 1 
       13 15535 1 1 72 GLN C    C 24.805  -1.623  -5.501 1.00 . A A . 54 GLN C    1 1 
       13 15536 1 1 72 GLN CA   C 24.455  -2.762  -4.529 1.00 . A A . 54 GLN CA   1 1 
       13 15537 1 1 72 GLN CB   C 23.138  -3.471  -4.949 1.00 . A A . 54 GLN CB   1 1 
       13 15538 1 1 72 GLN CD   C 23.922  -5.838  -4.310 1.00 . A A . 54 GLN CD   1 1 
       13 15539 1 1 72 GLN CG   C 22.840  -4.762  -4.161 1.00 . A A . 54 GLN CG   1 1 
       13 15540 1 1 72 GLN H    H 23.516  -2.279  -2.689 1.00 . A A . 54 GLN H    1 1 
       13 15541 1 1 72 GLN HA   H 25.266  -3.498  -4.548 1.00 . A A . 54 GLN HA   1 1 
       13 15542 1 1 72 GLN HB2  H 22.309  -2.785  -4.801 1.00 . A A . 54 GLN HB2  1 1 
       13 15543 1 1 72 GLN HB3  H 23.193  -3.722  -6.003 1.00 . A A . 54 GLN HB3  1 1 
       13 15544 1 1 72 GLN HE21 H 23.584  -6.478  -2.462 1.00 . A A . 54 GLN HE21 1 1 
       13 15545 1 1 72 GLN HE22 H 24.799  -7.332  -3.344 1.00 . A A . 54 GLN HE22 1 1 
       13 15546 1 1 72 GLN HG2  H 22.741  -4.511  -3.115 1.00 . A A . 54 GLN HG2  1 1 
       13 15547 1 1 72 GLN HG3  H 21.899  -5.173  -4.510 1.00 . A A . 54 GLN HG3  1 1 
       13 15548 1 1 72 GLN N    N 24.377  -2.242  -3.155 1.00 . A A . 54 GLN N    1 1 
       13 15549 1 1 72 GLN NE2  N 24.125  -6.626  -3.268 1.00 . A A . 54 GLN NE2  1 1 
       13 15550 1 1 72 GLN O    O 25.801  -1.722  -6.200 1.00 . A A . 54 GLN O    1 1 
       13 15551 1 1 72 GLN OE1  O 24.577  -5.955  -5.349 1.00 . A A . 54 GLN OE1  1 1 
       13 15552 1 1 73 HIS C    C 25.717   1.164  -6.245 1.00 . A A . 55 HIS C    1 1 
       13 15553 1 1 73 HIS CA   C 24.252   0.677  -6.339 1.00 . A A . 55 HIS CA   1 1 
       13 15554 1 1 73 HIS CB   C 23.279   1.825  -5.947 1.00 . A A . 55 HIS CB   1 1 
       13 15555 1 1 73 HIS CD2  C 23.525   3.440  -7.980 1.00 . A A . 55 HIS CD2  1 1 
       13 15556 1 1 73 HIS CE1  C 24.043   5.256  -6.890 1.00 . A A . 55 HIS CE1  1 1 
       13 15557 1 1 73 HIS CG   C 23.533   3.129  -6.665 1.00 . A A . 55 HIS CG   1 1 
       13 15558 1 1 73 HIS H    H 23.261  -0.498  -4.846 1.00 . A A . 55 HIS H    1 1 
       13 15559 1 1 73 HIS HA   H 24.049   0.384  -7.366 1.00 . A A . 55 HIS HA   1 1 
       13 15560 1 1 73 HIS HB2  H 22.262   1.526  -6.170 1.00 . A A . 55 HIS HB2  1 1 
       13 15561 1 1 73 HIS HB3  H 23.363   2.009  -4.882 1.00 . A A . 55 HIS HB3  1 1 
       13 15562 1 1 73 HIS HD1  H 23.988   4.391  -5.045 1.00 . A A . 55 HIS HD1  1 1 
       13 15563 1 1 73 HIS HD2  H 23.305   2.764  -8.797 1.00 . A A . 55 HIS HD2  1 1 
       13 15564 1 1 73 HIS HE1  H 24.308   6.285  -6.663 1.00 . A A . 55 HIS HE1  1 1 
       13 15565 1 1 73 HIS HE2  H 24.046   5.231  -8.932 1.00 . A A . 55 HIS HE2  1 1 
       13 15566 1 1 73 HIS N    N 24.019  -0.516  -5.473 1.00 . A A . 55 HIS N    1 1 
       13 15567 1 1 73 HIS ND1  N 23.874   4.291  -6.010 1.00 . A A . 55 HIS ND1  1 1 
       13 15568 1 1 73 HIS NE2  N 23.849   4.765  -8.092 1.00 . A A . 55 HIS NE2  1 1 
       13 15569 1 1 73 HIS O    O 26.321   1.550  -7.256 1.00 . A A . 55 HIS O    1 1 
       13 15570 1 1 74 LYS C    C 28.627   0.486  -5.431 1.00 . A A . 56 LYS C    1 1 
       13 15571 1 1 74 LYS CA   C 27.661   1.469  -4.745 1.00 . A A . 56 LYS CA   1 1 
       13 15572 1 1 74 LYS CB   C 27.919   1.493  -3.215 1.00 . A A . 56 LYS CB   1 1 
       13 15573 1 1 74 LYS CD   C 29.599   1.771  -1.276 1.00 . A A . 56 LYS CD   1 1 
       13 15574 1 1 74 LYS CE   C 31.026   2.187  -0.862 1.00 . A A . 56 LYS CE   1 1 
       13 15575 1 1 74 LYS CG   C 29.369   1.860  -2.803 1.00 . A A . 56 LYS CG   1 1 
       13 15576 1 1 74 LYS H    H 25.726   0.761  -4.288 1.00 . A A . 56 LYS H    1 1 
       13 15577 1 1 74 LYS HA   H 27.826   2.466  -5.142 1.00 . A A . 56 LYS HA   1 1 
       13 15578 1 1 74 LYS HB2  H 27.244   2.212  -2.764 1.00 . A A . 56 LYS HB2  1 1 
       13 15579 1 1 74 LYS HB3  H 27.687   0.512  -2.815 1.00 . A A . 56 LYS HB3  1 1 
       13 15580 1 1 74 LYS HD2  H 28.888   2.417  -0.773 1.00 . A A . 56 LYS HD2  1 1 
       13 15581 1 1 74 LYS HD3  H 29.428   0.744  -0.958 1.00 . A A . 56 LYS HD3  1 1 
       13 15582 1 1 74 LYS HE2  H 31.193   3.219  -1.137 1.00 . A A . 56 LYS HE2  1 1 
       13 15583 1 1 74 LYS HE3  H 31.120   2.089   0.215 1.00 . A A . 56 LYS HE3  1 1 
       13 15584 1 1 74 LYS HG2  H 30.059   1.180  -3.296 1.00 . A A . 56 LYS HG2  1 1 
       13 15585 1 1 74 LYS HG3  H 29.580   2.876  -3.133 1.00 . A A . 56 LYS HG3  1 1 
       13 15586 1 1 74 LYS HZ1  H 32.011   1.445  -2.540 1.00 . A A . 56 LYS HZ1  1 1 
       13 15587 1 1 74 LYS HZ2  H 31.937   0.358  -1.253 1.00 . A A . 56 LYS HZ2  1 1 
       13 15588 1 1 74 LYS HZ3  H 33.016   1.653  -1.196 1.00 . A A . 56 LYS HZ3  1 1 
       13 15589 1 1 74 LYS N    N 26.273   1.095  -5.026 1.00 . A A . 56 LYS N    1 1 
       13 15590 1 1 74 LYS NZ   N 32.069   1.353  -1.509 1.00 . A A . 56 LYS NZ   1 1 
       13 15591 1 1 74 LYS O    O 29.356   0.876  -6.341 1.00 . A A . 56 LYS O    1 1 
       13 15592 1 1 75 LEU C    C 29.548  -2.145  -6.898 1.00 . A A . 57 LEU C    1 1 
       13 15593 1 1 75 LEU CA   C 29.572  -1.812  -5.397 1.00 . A A . 57 LEU CA   1 1 
       13 15594 1 1 75 LEU CB   C 29.437  -3.095  -4.500 1.00 . A A . 57 LEU CB   1 1 
       13 15595 1 1 75 LEU CD1  C 28.138  -4.972  -5.781 1.00 . A A . 57 LEU CD1  1 1 
       13 15596 1 1 75 LEU CD2  C 27.816  -4.687  -3.267 1.00 . A A . 57 LEU CD2  1 1 
       13 15597 1 1 75 LEU CG   C 28.117  -3.966  -4.604 1.00 . A A . 57 LEU CG   1 1 
       13 15598 1 1 75 LEU H    H 27.790  -1.082  -4.489 1.00 . A A . 57 LEU H    1 1 
       13 15599 1 1 75 LEU HA   H 30.541  -1.363  -5.178 1.00 . A A . 57 LEU HA   1 1 
       13 15600 1 1 75 LEU HB2  H 30.282  -3.741  -4.712 1.00 . A A . 57 LEU HB2  1 1 
       13 15601 1 1 75 LEU HB3  H 29.537  -2.763  -3.471 1.00 . A A . 57 LEU HB3  1 1 
       13 15602 1 1 75 LEU HD11 H 28.957  -5.671  -5.658 1.00 . A A . 57 LEU HD11 1 1 
       13 15603 1 1 75 LEU HD12 H 28.263  -4.437  -6.710 1.00 . A A . 57 LEU HD12 1 1 
       13 15604 1 1 75 LEU HD13 H 27.202  -5.517  -5.813 1.00 . A A . 57 LEU HD13 1 1 
       13 15605 1 1 75 LEU HD21 H 28.618  -5.369  -3.020 1.00 . A A . 57 LEU HD21 1 1 
       13 15606 1 1 75 LEU HD22 H 26.886  -5.235  -3.343 1.00 . A A . 57 LEU HD22 1 1 
       13 15607 1 1 75 LEU HD23 H 27.723  -3.947  -2.477 1.00 . A A . 57 LEU HD23 1 1 
       13 15608 1 1 75 LEU HG   H 27.288  -3.297  -4.795 1.00 . A A . 57 LEU HG   1 1 
       13 15609 1 1 75 LEU N    N 28.555  -0.803  -5.031 1.00 . A A . 57 LEU N    1 1 
       13 15610 1 1 75 LEU O    O 30.591  -2.411  -7.469 1.00 . A A . 57 LEU O    1 1 
       13 15611 1 1 76 LYS C    C 28.899  -1.478  -9.876 1.00 . A A . 58 LYS C    1 1 
       13 15612 1 1 76 LYS CA   C 28.148  -2.439  -8.941 1.00 . A A . 58 LYS CA   1 1 
       13 15613 1 1 76 LYS CB   C 26.635  -2.437  -9.289 1.00 . A A . 58 LYS CB   1 1 
       13 15614 1 1 76 LYS CD   C 24.290  -3.404  -8.847 1.00 . A A . 58 LYS CD   1 1 
       13 15615 1 1 76 LYS CE   C 23.889  -3.471 -10.333 1.00 . A A . 58 LYS CE   1 1 
       13 15616 1 1 76 LYS CG   C 25.815  -3.561  -8.619 1.00 . A A . 58 LYS CG   1 1 
       13 15617 1 1 76 LYS H    H 27.586  -1.775  -7.004 1.00 . A A . 58 LYS H    1 1 
       13 15618 1 1 76 LYS HA   H 28.537  -3.446  -9.086 1.00 . A A . 58 LYS HA   1 1 
       13 15619 1 1 76 LYS HB2  H 26.214  -1.485  -8.987 1.00 . A A . 58 LYS HB2  1 1 
       13 15620 1 1 76 LYS HB3  H 26.521  -2.538 -10.366 1.00 . A A . 58 LYS HB3  1 1 
       13 15621 1 1 76 LYS HD2  H 23.777  -4.198  -8.316 1.00 . A A . 58 LYS HD2  1 1 
       13 15622 1 1 76 LYS HD3  H 23.972  -2.447  -8.438 1.00 . A A . 58 LYS HD3  1 1 
       13 15623 1 1 76 LYS HE2  H 22.818  -3.352 -10.416 1.00 . A A . 58 LYS HE2  1 1 
       13 15624 1 1 76 LYS HE3  H 24.377  -2.665 -10.867 1.00 . A A . 58 LYS HE3  1 1 
       13 15625 1 1 76 LYS HG2  H 26.133  -4.518  -9.021 1.00 . A A . 58 LYS HG2  1 1 
       13 15626 1 1 76 LYS HG3  H 26.011  -3.548  -7.550 1.00 . A A . 58 LYS HG3  1 1 
       13 15627 1 1 76 LYS HZ1  H 23.819  -5.547 -10.454 1.00 . A A . 58 LYS HZ1  1 1 
       13 15628 1 1 76 LYS HZ2  H 25.296  -4.884 -10.936 1.00 . A A . 58 LYS HZ2  1 1 
       13 15629 1 1 76 LYS HZ3  H 23.953  -4.778 -11.953 1.00 . A A . 58 LYS HZ3  1 1 
       13 15630 1 1 76 LYS N    N 28.356  -2.079  -7.518 1.00 . A A . 58 LYS N    1 1 
       13 15631 1 1 76 LYS NZ   N 24.268  -4.758 -10.961 1.00 . A A . 58 LYS NZ   1 1 
       13 15632 1 1 76 LYS O    O 29.694  -1.920 -10.713 1.00 . A A . 58 LYS O    1 1 
       13 15633 1 1 77 MET C    C 30.777   0.973 -10.179 1.00 . A A . 59 MET C    1 1 
       13 15634 1 1 77 MET CA   C 29.291   0.875 -10.533 1.00 . A A . 59 MET CA   1 1 
       13 15635 1 1 77 MET CB   C 28.612   2.267 -10.366 1.00 . A A . 59 MET CB   1 1 
       13 15636 1 1 77 MET CE   C 28.963   5.553  -9.586 1.00 . A A . 59 MET CE   1 1 
       13 15637 1 1 77 MET CG   C 29.191   3.352 -11.308 1.00 . A A . 59 MET CG   1 1 
       13 15638 1 1 77 MET H    H 28.003   0.110  -9.021 1.00 . A A . 59 MET H    1 1 
       13 15639 1 1 77 MET HA   H 29.201   0.569 -11.573 1.00 . A A . 59 MET HA   1 1 
       13 15640 1 1 77 MET HB2  H 27.554   2.167 -10.571 1.00 . A A . 59 MET HB2  1 1 
       13 15641 1 1 77 MET HB3  H 28.735   2.600  -9.342 1.00 . A A . 59 MET HB3  1 1 
       13 15642 1 1 77 MET HE1  H 30.041   5.632  -9.599 1.00 . A A . 59 MET HE1  1 1 
       13 15643 1 1 77 MET HE2  H 28.662   4.856  -8.819 1.00 . A A . 59 MET HE2  1 1 
       13 15644 1 1 77 MET HE3  H 28.534   6.522  -9.382 1.00 . A A . 59 MET HE3  1 1 
       13 15645 1 1 77 MET HG2  H 30.241   3.487 -11.086 1.00 . A A . 59 MET HG2  1 1 
       13 15646 1 1 77 MET HG3  H 29.094   3.008 -12.330 1.00 . A A . 59 MET HG3  1 1 
       13 15647 1 1 77 MET N    N 28.640  -0.165  -9.714 1.00 . A A . 59 MET N    1 1 
       13 15648 1 1 77 MET O    O 31.611   1.141 -11.059 1.00 . A A . 59 MET O    1 1 
       13 15649 1 1 77 MET SD   S 28.383   4.970 -11.179 1.00 . A A . 59 MET SD   1 1 
       13 15650 1 1 78 GLU C    C 33.416  -0.055  -8.915 1.00 . A A . 60 GLU C    1 1 
       13 15651 1 1 78 GLU CA   C 32.457   1.014  -8.355 1.00 . A A . 60 GLU CA   1 1 
       13 15652 1 1 78 GLU CB   C 32.420   0.974  -6.808 1.00 . A A . 60 GLU CB   1 1 
       13 15653 1 1 78 GLU CD   C 33.493   1.578  -4.570 1.00 . A A . 60 GLU CD   1 1 
       13 15654 1 1 78 GLU CG   C 33.681   1.491  -6.093 1.00 . A A . 60 GLU CG   1 1 
       13 15655 1 1 78 GLU H    H 30.380   0.581  -8.251 1.00 . A A . 60 GLU H    1 1 
       13 15656 1 1 78 GLU HA   H 32.795   1.999  -8.671 1.00 . A A . 60 GLU HA   1 1 
       13 15657 1 1 78 GLU HB2  H 31.583   1.580  -6.480 1.00 . A A . 60 GLU HB2  1 1 
       13 15658 1 1 78 GLU HB3  H 32.236  -0.053  -6.484 1.00 . A A . 60 GLU HB3  1 1 
       13 15659 1 1 78 GLU HG2  H 34.511   0.827  -6.315 1.00 . A A . 60 GLU HG2  1 1 
       13 15660 1 1 78 GLU HG3  H 33.920   2.482  -6.469 1.00 . A A . 60 GLU HG3  1 1 
       13 15661 1 1 78 GLU N    N 31.092   0.824  -8.881 1.00 . A A . 60 GLU N    1 1 
       13 15662 1 1 78 GLU O    O 34.488   0.279  -9.431 1.00 . A A . 60 GLU O    1 1 
       13 15663 1 1 78 GLU OE1  O 32.765   2.484  -4.105 1.00 . A A . 60 GLU OE1  1 1 
       13 15664 1 1 78 GLU OE2  O 34.034   0.730  -3.822 1.00 . A A . 60 GLU OE2  1 1 
       13 15665 1 1 79 LYS C    C 34.113  -2.500 -10.747 1.00 . A A . 61 LYS C    1 1 
       13 15666 1 1 79 LYS CA   C 33.830  -2.485  -9.239 1.00 . A A . 61 LYS CA   1 1 
       13 15667 1 1 79 LYS CB   C 33.188  -3.823  -8.779 1.00 . A A . 61 LYS CB   1 1 
       13 15668 1 1 79 LYS CD   C 31.152  -5.466  -8.863 1.00 . A A . 61 LYS CD   1 1 
       13 15669 1 1 79 LYS CE   C 31.982  -6.767  -8.749 1.00 . A A . 61 LYS CE   1 1 
       13 15670 1 1 79 LYS CG   C 31.904  -4.275  -9.536 1.00 . A A . 61 LYS CG   1 1 
       13 15671 1 1 79 LYS H    H 32.070  -1.503  -8.556 1.00 . A A . 61 LYS H    1 1 
       13 15672 1 1 79 LYS HA   H 34.777  -2.366  -8.717 1.00 . A A . 61 LYS HA   1 1 
       13 15673 1 1 79 LYS HB2  H 33.926  -4.615  -8.880 1.00 . A A . 61 LYS HB2  1 1 
       13 15674 1 1 79 LYS HB3  H 32.937  -3.730  -7.726 1.00 . A A . 61 LYS HB3  1 1 
       13 15675 1 1 79 LYS HD2  H 30.848  -5.166  -7.864 1.00 . A A . 61 LYS HD2  1 1 
       13 15676 1 1 79 LYS HD3  H 30.259  -5.676  -9.446 1.00 . A A . 61 LYS HD3  1 1 
       13 15677 1 1 79 LYS HE2  H 31.316  -7.596  -8.562 1.00 . A A . 61 LYS HE2  1 1 
       13 15678 1 1 79 LYS HE3  H 32.495  -6.940  -9.688 1.00 . A A . 61 LYS HE3  1 1 
       13 15679 1 1 79 LYS HG2  H 31.223  -3.432  -9.589 1.00 . A A . 61 LYS HG2  1 1 
       13 15680 1 1 79 LYS HG3  H 32.178  -4.562 -10.552 1.00 . A A . 61 LYS HG3  1 1 
       13 15681 1 1 79 LYS HZ1  H 33.454  -7.655  -7.571 1.00 . A A . 61 LYS HZ1  1 1 
       13 15682 1 1 79 LYS HZ2  H 32.541  -6.500  -6.753 1.00 . A A . 61 LYS HZ2  1 1 
       13 15683 1 1 79 LYS HZ3  H 33.720  -6.021  -7.865 1.00 . A A . 61 LYS HZ3  1 1 
       13 15684 1 1 79 LYS N    N 32.983  -1.332  -8.860 1.00 . A A . 61 LYS N    1 1 
       13 15685 1 1 79 LYS NZ   N 32.994  -6.730  -7.658 1.00 . A A . 61 LYS NZ   1 1 
       13 15686 1 1 79 LYS O    O 35.236  -2.804 -11.169 1.00 . A A . 61 LYS O    1 1 
       13 15687 1 1 80 GLU C    C 33.973  -0.856 -13.465 1.00 . A A . 62 GLU C    1 1 
       13 15688 1 1 80 GLU CA   C 33.207  -2.114 -13.014 1.00 . A A . 62 GLU CA   1 1 
       13 15689 1 1 80 GLU CB   C 31.812  -2.178 -13.697 1.00 . A A . 62 GLU CB   1 1 
       13 15690 1 1 80 GLU CD   C 29.599  -0.975 -14.276 1.00 . A A . 62 GLU CD   1 1 
       13 15691 1 1 80 GLU CG   C 30.962  -0.892 -13.573 1.00 . A A . 62 GLU CG   1 1 
       13 15692 1 1 80 GLU H    H 32.233  -1.891 -11.144 1.00 . A A . 62 GLU H    1 1 
       13 15693 1 1 80 GLU HA   H 33.779  -2.992 -13.312 1.00 . A A . 62 GLU HA   1 1 
       13 15694 1 1 80 GLU HB2  H 31.953  -2.387 -14.753 1.00 . A A . 62 GLU HB2  1 1 
       13 15695 1 1 80 GLU HB3  H 31.251  -3.000 -13.261 1.00 . A A . 62 GLU HB3  1 1 
       13 15696 1 1 80 GLU HG2  H 30.807  -0.685 -12.522 1.00 . A A . 62 GLU HG2  1 1 
       13 15697 1 1 80 GLU HG3  H 31.517  -0.070 -14.012 1.00 . A A . 62 GLU HG3  1 1 
       13 15698 1 1 80 GLU N    N 33.089  -2.141 -11.551 1.00 . A A . 62 GLU N    1 1 
       13 15699 1 1 80 GLU O    O 34.600  -0.865 -14.522 1.00 . A A . 62 GLU O    1 1 
       13 15700 1 1 80 GLU OE1  O 29.549  -1.388 -15.454 1.00 . A A . 62 GLU OE1  1 1 
       13 15701 1 1 80 GLU OE2  O 28.572  -0.631 -13.661 1.00 . A A . 62 GLU OE2  1 1 
       13 15702 1 1 81 ARG C    C 36.101   1.334 -12.773 1.00 . A A . 63 ARG C    1 1 
       13 15703 1 1 81 ARG CA   C 34.586   1.497 -12.935 1.00 . A A . 63 ARG CA   1 1 
       13 15704 1 1 81 ARG CB   C 34.061   2.641 -12.036 1.00 . A A . 63 ARG CB   1 1 
       13 15705 1 1 81 ARG CD   C 33.937   5.161 -11.578 1.00 . A A . 63 ARG CD   1 1 
       13 15706 1 1 81 ARG CG   C 34.580   4.047 -12.418 1.00 . A A . 63 ARG CG   1 1 
       13 15707 1 1 81 ARG CZ   C 33.555   7.513 -12.349 1.00 . A A . 63 ARG CZ   1 1 
       13 15708 1 1 81 ARG H    H 33.397   0.145 -11.811 1.00 . A A . 63 ARG H    1 1 
       13 15709 1 1 81 ARG HA   H 34.367   1.746 -13.975 1.00 . A A . 63 ARG HA   1 1 
       13 15710 1 1 81 ARG HB2  H 32.978   2.655 -12.096 1.00 . A A . 63 ARG HB2  1 1 
       13 15711 1 1 81 ARG HB3  H 34.343   2.439 -11.003 1.00 . A A . 63 ARG HB3  1 1 
       13 15712 1 1 81 ARG HD2  H 32.855   5.085 -11.656 1.00 . A A . 63 ARG HD2  1 1 
       13 15713 1 1 81 ARG HD3  H 34.224   5.033 -10.541 1.00 . A A . 63 ARG HD3  1 1 
       13 15714 1 1 81 ARG HE   H 35.341   6.654 -12.079 1.00 . A A . 63 ARG HE   1 1 
       13 15715 1 1 81 ARG HG2  H 35.655   4.079 -12.273 1.00 . A A . 63 ARG HG2  1 1 
       13 15716 1 1 81 ARG HG3  H 34.359   4.227 -13.465 1.00 . A A . 63 ARG HG3  1 1 
       13 15717 1 1 81 ARG HH11 H 31.835   6.466 -12.122 1.00 . A A . 63 ARG HH11 1 1 
       13 15718 1 1 81 ARG HH12 H 31.632   8.105 -12.621 1.00 . A A . 63 ARG HH12 1 1 
       13 15719 1 1 81 ARG HH21 H 35.059   8.802 -12.708 1.00 . A A . 63 ARG HH21 1 1 
       13 15720 1 1 81 ARG HH22 H 33.469   9.434 -12.951 1.00 . A A . 63 ARG HH22 1 1 
       13 15721 1 1 81 ARG N    N 33.914   0.221 -12.638 1.00 . A A . 63 ARG N    1 1 
       13 15722 1 1 81 ARG NE   N 34.372   6.500 -12.024 1.00 . A A . 63 ARG NE   1 1 
       13 15723 1 1 81 ARG NH1  N 32.235   7.347 -12.358 1.00 . A A . 63 ARG NH1  1 1 
       13 15724 1 1 81 ARG NH2  N 34.067   8.676 -12.690 1.00 . A A . 63 ARG NH2  1 1 
       13 15725 1 1 81 ARG O    O 36.864   1.780 -13.622 1.00 . A A . 63 ARG O    1 1 
       13 15726 1 1 82 ASN C    C 38.417  -0.614 -12.598 1.00 . A A . 64 ASN C    1 1 
       13 15727 1 1 82 ASN CA   C 37.938   0.311 -11.467 1.00 . A A . 64 ASN CA   1 1 
       13 15728 1 1 82 ASN CB   C 38.163  -0.358 -10.084 1.00 . A A . 64 ASN CB   1 1 
       13 15729 1 1 82 ASN CG   C 38.010   0.619  -8.907 1.00 . A A . 64 ASN CG   1 1 
       13 15730 1 1 82 ASN H    H 35.862   0.406 -11.002 1.00 . A A . 64 ASN H    1 1 
       13 15731 1 1 82 ASN HA   H 38.517   1.234 -11.508 1.00 . A A . 64 ASN HA   1 1 
       13 15732 1 1 82 ASN HB2  H 37.450  -1.167  -9.959 1.00 . A A . 64 ASN HB2  1 1 
       13 15733 1 1 82 ASN HB3  H 39.168  -0.775 -10.041 1.00 . A A . 64 ASN HB3  1 1 
       13 15734 1 1 82 ASN HD21 H 36.247  -0.140  -8.397 1.00 . A A . 64 ASN HD21 1 1 
       13 15735 1 1 82 ASN HD22 H 36.820   1.156  -7.414 1.00 . A A . 64 ASN HD22 1 1 
       13 15736 1 1 82 ASN N    N 36.521   0.667 -11.679 1.00 . A A . 64 ASN N    1 1 
       13 15737 1 1 82 ASN ND2  N 36.916   0.540  -8.169 1.00 . A A . 64 ASN ND2  1 1 
       13 15738 1 1 82 ASN O    O 39.481  -0.386 -13.179 1.00 . A A . 64 ASN O    1 1 
       13 15739 1 1 82 ASN OD1  O 38.903   1.426  -8.652 1.00 . A A . 64 ASN OD1  1 1 
       13 15740 1 1 83 ALA C    C 38.079  -2.005 -15.361 1.00 . A A . 65 ALA C    1 1 
       13 15741 1 1 83 ALA CA   C 37.868  -2.624 -13.960 1.00 . A A . 65 ALA CA   1 1 
       13 15742 1 1 83 ALA CB   C 36.746  -3.676 -14.001 1.00 . A A . 65 ALA CB   1 1 
       13 15743 1 1 83 ALA H    H 36.708  -1.659 -12.468 1.00 . A A . 65 ALA H    1 1 
       13 15744 1 1 83 ALA HA   H 38.783  -3.129 -13.660 1.00 . A A . 65 ALA HA   1 1 
       13 15745 1 1 83 ALA HB1  H 35.814  -3.207 -14.295 1.00 . A A . 65 ALA HB1  1 1 
       13 15746 1 1 83 ALA HB2  H 36.624  -4.120 -13.021 1.00 . A A . 65 ALA HB2  1 1 
       13 15747 1 1 83 ALA HB3  H 36.998  -4.457 -14.712 1.00 . A A . 65 ALA HB3  1 1 
       13 15748 1 1 83 ALA N    N 37.572  -1.607 -12.934 1.00 . A A . 65 ALA N    1 1 
       13 15749 1 1 83 ALA O    O 38.995  -2.409 -16.071 1.00 . A A . 65 ALA O    1 1 
       13 15750 1 1 84 ARG C    C 38.450   0.567 -17.272 1.00 . A A . 66 ARG C    1 1 
       13 15751 1 1 84 ARG CA   C 37.269  -0.416 -17.102 1.00 . A A . 66 ARG CA   1 1 
       13 15752 1 1 84 ARG CB   C 35.921   0.289 -17.429 1.00 . A A . 66 ARG CB   1 1 
       13 15753 1 1 84 ARG CD   C 34.184   2.080 -16.787 1.00 . A A . 66 ARG CD   1 1 
       13 15754 1 1 84 ARG CG   C 35.582   1.499 -16.530 1.00 . A A . 66 ARG CG   1 1 
       13 15755 1 1 84 ARG CZ   C 32.863   2.762 -18.793 1.00 . A A . 66 ARG CZ   1 1 
       13 15756 1 1 84 ARG H    H 36.592  -0.671 -15.089 1.00 . A A . 66 ARG H    1 1 
       13 15757 1 1 84 ARG HA   H 37.408  -1.230 -17.813 1.00 . A A . 66 ARG HA   1 1 
       13 15758 1 1 84 ARG HB2  H 35.944   0.632 -18.460 1.00 . A A . 66 ARG HB2  1 1 
       13 15759 1 1 84 ARG HB3  H 35.122  -0.440 -17.330 1.00 . A A . 66 ARG HB3  1 1 
       13 15760 1 1 84 ARG HD2  H 33.446   1.300 -16.618 1.00 . A A . 66 ARG HD2  1 1 
       13 15761 1 1 84 ARG HD3  H 34.006   2.887 -16.081 1.00 . A A . 66 ARG HD3  1 1 
       13 15762 1 1 84 ARG HE   H 34.855   2.872 -18.622 1.00 . A A . 66 ARG HE   1 1 
       13 15763 1 1 84 ARG HG2  H 35.633   1.182 -15.497 1.00 . A A . 66 ARG HG2  1 1 
       13 15764 1 1 84 ARG HG3  H 36.322   2.281 -16.694 1.00 . A A . 66 ARG HG3  1 1 
       13 15765 1 1 84 ARG HH11 H 31.724   1.943 -17.328 1.00 . A A . 66 ARG HH11 1 1 
       13 15766 1 1 84 ARG HH12 H 30.854   2.478 -18.727 1.00 . A A . 66 ARG HH12 1 1 
       13 15767 1 1 84 ARG HH21 H 33.706   3.570 -20.446 1.00 . A A . 66 ARG HH21 1 1 
       13 15768 1 1 84 ARG HH22 H 31.977   3.412 -20.494 1.00 . A A . 66 ARG HH22 1 1 
       13 15769 1 1 84 ARG N    N 37.241  -1.013 -15.741 1.00 . A A . 66 ARG N    1 1 
       13 15770 1 1 84 ARG NE   N 34.030   2.605 -18.155 1.00 . A A . 66 ARG NE   1 1 
       13 15771 1 1 84 ARG NH1  N 31.720   2.367 -18.237 1.00 . A A . 66 ARG NH1  1 1 
       13 15772 1 1 84 ARG NH2  N 32.846   3.290 -20.005 1.00 . A A . 66 ARG NH2  1 1 
       13 15773 1 1 84 ARG O    O 38.964   0.730 -18.383 1.00 . A A . 66 ARG O    1 1 
       13 15774 1 1 85 ARG C    C 41.327   1.539 -16.365 1.00 . A A . 67 ARG C    1 1 
       13 15775 1 1 85 ARG CA   C 39.958   2.216 -16.184 1.00 . A A . 67 ARG CA   1 1 
       13 15776 1 1 85 ARG CB   C 39.941   3.074 -14.890 1.00 . A A . 67 ARG CB   1 1 
       13 15777 1 1 85 ARG CD   C 38.720   4.809 -13.449 1.00 . A A . 67 ARG CD   1 1 
       13 15778 1 1 85 ARG CG   C 38.713   4.000 -14.755 1.00 . A A . 67 ARG CG   1 1 
       13 15779 1 1 85 ARG CZ   C 40.465   6.129 -12.233 1.00 . A A . 67 ARG CZ   1 1 
       13 15780 1 1 85 ARG H    H 38.432   1.012 -15.308 1.00 . A A . 67 ARG H    1 1 
       13 15781 1 1 85 ARG HA   H 39.780   2.872 -17.037 1.00 . A A . 67 ARG HA   1 1 
       13 15782 1 1 85 ARG HB2  H 39.960   2.407 -14.033 1.00 . A A . 67 ARG HB2  1 1 
       13 15783 1 1 85 ARG HB3  H 40.837   3.694 -14.864 1.00 . A A . 67 ARG HB3  1 1 
       13 15784 1 1 85 ARG HD2  H 37.821   5.415 -13.407 1.00 . A A . 67 ARG HD2  1 1 
       13 15785 1 1 85 ARG HD3  H 38.726   4.122 -12.607 1.00 . A A . 67 ARG HD3  1 1 
       13 15786 1 1 85 ARG HE   H 40.273   5.998 -14.215 1.00 . A A . 67 ARG HE   1 1 
       13 15787 1 1 85 ARG HG2  H 38.699   4.691 -15.591 1.00 . A A . 67 ARG HG2  1 1 
       13 15788 1 1 85 ARG HG3  H 37.814   3.394 -14.785 1.00 . A A . 67 ARG HG3  1 1 
       13 15789 1 1 85 ARG HH11 H 39.178   5.206 -10.970 1.00 . A A . 67 ARG HH11 1 1 
       13 15790 1 1 85 ARG HH12 H 40.435   6.126 -10.208 1.00 . A A . 67 ARG HH12 1 1 
       13 15791 1 1 85 ARG HH21 H 41.888   7.180 -13.205 1.00 . A A . 67 ARG HH21 1 1 
       13 15792 1 1 85 ARG HH22 H 41.967   7.248 -11.477 1.00 . A A . 67 ARG HH22 1 1 
       13 15793 1 1 85 ARG N    N 38.870   1.213 -16.165 1.00 . A A . 67 ARG N    1 1 
       13 15794 1 1 85 ARG NE   N 39.888   5.700 -13.359 1.00 . A A . 67 ARG NE   1 1 
       13 15795 1 1 85 ARG NH1  N 39.987   5.795 -11.042 1.00 . A A . 67 ARG NH1  1 1 
       13 15796 1 1 85 ARG NH2  N 41.523   6.916 -12.308 1.00 . A A . 67 ARG NH2  1 1 
       13 15797 1 1 85 ARG O    O 42.080   1.875 -17.281 1.00 . A A . 67 ARG O    1 1 
       13 15798 1 1 86 LYS C    C 42.878  -1.437 -16.356 1.00 . A A . 68 LYS C    1 1 
       13 15799 1 1 86 LYS CA   C 42.926  -0.147 -15.504 1.00 . A A . 68 LYS CA   1 1 
       13 15800 1 1 86 LYS CB   C 43.345  -0.469 -14.043 1.00 . A A . 68 LYS CB   1 1 
       13 15801 1 1 86 LYS CD   C 42.821  -1.730 -11.869 1.00 . A A . 68 LYS CD   1 1 
       13 15802 1 1 86 LYS CE   C 41.927  -2.786 -11.197 1.00 . A A . 68 LYS CE   1 1 
       13 15803 1 1 86 LYS CG   C 42.428  -1.483 -13.335 1.00 . A A . 68 LYS CG   1 1 
       13 15804 1 1 86 LYS H    H 40.945   0.292 -14.843 1.00 . A A . 68 LYS H    1 1 
       13 15805 1 1 86 LYS HA   H 43.672   0.515 -15.940 1.00 . A A . 68 LYS HA   1 1 
       13 15806 1 1 86 LYS HB2  H 44.356  -0.867 -14.044 1.00 . A A . 68 LYS HB2  1 1 
       13 15807 1 1 86 LYS HB3  H 43.341   0.454 -13.469 1.00 . A A . 68 LYS HB3  1 1 
       13 15808 1 1 86 LYS HD2  H 43.848  -2.077 -11.836 1.00 . A A . 68 LYS HD2  1 1 
       13 15809 1 1 86 LYS HD3  H 42.742  -0.796 -11.317 1.00 . A A . 68 LYS HD3  1 1 
       13 15810 1 1 86 LYS HE2  H 42.232  -2.896 -10.166 1.00 . A A . 68 LYS HE2  1 1 
       13 15811 1 1 86 LYS HE3  H 40.894  -2.455 -11.227 1.00 . A A . 68 LYS HE3  1 1 
       13 15812 1 1 86 LYS HG2  H 41.414  -1.108 -13.362 1.00 . A A . 68 LYS HG2  1 1 
       13 15813 1 1 86 LYS HG3  H 42.470  -2.427 -13.873 1.00 . A A . 68 LYS HG3  1 1 
       13 15814 1 1 86 LYS HZ1  H 41.676  -4.048 -12.842 1.00 . A A . 68 LYS HZ1  1 1 
       13 15815 1 1 86 LYS HZ2  H 41.463  -4.815 -11.355 1.00 . A A . 68 LYS HZ2  1 1 
       13 15816 1 1 86 LYS HZ3  H 43.020  -4.427 -11.890 1.00 . A A . 68 LYS HZ3  1 1 
       13 15817 1 1 86 LYS N    N 41.622   0.556 -15.504 1.00 . A A . 68 LYS N    1 1 
       13 15818 1 1 86 LYS NZ   N 42.026  -4.110 -11.866 1.00 . A A . 68 LYS NZ   1 1 
       13 15819 1 1 86 LYS O    O 43.760  -2.296 -16.228 1.00 . A A . 68 LYS O    1 1 
       13 15820 1 1 87 LYS C    C 42.853  -2.970 -19.021 1.00 . A A . 69 LYS C    1 1 
       13 15821 1 1 87 LYS CA   C 41.642  -2.738 -18.089 1.00 . A A . 69 LYS CA   1 1 
       13 15822 1 1 87 LYS CB   C 40.333  -2.575 -18.908 1.00 . A A . 69 LYS CB   1 1 
       13 15823 1 1 87 LYS CD   C 38.601  -3.609 -20.487 1.00 . A A . 69 LYS CD   1 1 
       13 15824 1 1 87 LYS CE   C 38.304  -4.730 -21.497 1.00 . A A . 69 LYS CE   1 1 
       13 15825 1 1 87 LYS CG   C 39.965  -3.787 -19.792 1.00 . A A . 69 LYS CG   1 1 
       13 15826 1 1 87 LYS H    H 41.202  -0.827 -17.279 1.00 . A A . 69 LYS H    1 1 
       13 15827 1 1 87 LYS HA   H 41.534  -3.597 -17.432 1.00 . A A . 69 LYS HA   1 1 
       13 15828 1 1 87 LYS HB2  H 39.514  -2.399 -18.216 1.00 . A A . 69 LYS HB2  1 1 
       13 15829 1 1 87 LYS HB3  H 40.427  -1.702 -19.550 1.00 . A A . 69 LYS HB3  1 1 
       13 15830 1 1 87 LYS HD2  H 37.818  -3.596 -19.735 1.00 . A A . 69 LYS HD2  1 1 
       13 15831 1 1 87 LYS HD3  H 38.599  -2.659 -21.014 1.00 . A A . 69 LYS HD3  1 1 
       13 15832 1 1 87 LYS HE2  H 38.355  -5.691 -20.996 1.00 . A A . 69 LYS HE2  1 1 
       13 15833 1 1 87 LYS HE3  H 37.309  -4.588 -21.894 1.00 . A A . 69 LYS HE3  1 1 
       13 15834 1 1 87 LYS HG2  H 40.728  -3.903 -20.548 1.00 . A A . 69 LYS HG2  1 1 
       13 15835 1 1 87 LYS HG3  H 39.933  -4.681 -19.174 1.00 . A A . 69 LYS HG3  1 1 
       13 15836 1 1 87 LYS HZ1  H 39.251  -3.821 -23.122 1.00 . A A . 69 LYS HZ1  1 1 
       13 15837 1 1 87 LYS HZ2  H 39.045  -5.485 -23.300 1.00 . A A . 69 LYS HZ2  1 1 
       13 15838 1 1 87 LYS HZ3  H 40.239  -4.888 -22.268 1.00 . A A . 69 LYS HZ3  1 1 
       13 15839 1 1 87 LYS N    N 41.851  -1.557 -17.226 1.00 . A A . 69 LYS N    1 1 
       13 15840 1 1 87 LYS NZ   N 39.275  -4.731 -22.623 1.00 . A A . 69 LYS NZ   1 1 
       13 15841 1 1 87 LYS O    O 43.043  -2.251 -20.013 1.00 . A A . 69 LYS O    1 1 
       13 15842 1 1 88 LYS C    C 45.318  -5.735 -18.927 1.00 . A A . 70 LYS C    1 1 
       13 15843 1 1 88 LYS CA   C 44.895  -4.329 -19.375 1.00 . A A . 70 LYS CA   1 1 
       13 15844 1 1 88 LYS CB   C 46.040  -3.293 -19.142 1.00 . A A . 70 LYS CB   1 1 
       13 15845 1 1 88 LYS CD   C 47.365  -3.808 -21.314 1.00 . A A . 70 LYS CD   1 1 
       13 15846 1 1 88 LYS CE   C 47.049  -2.495 -22.051 1.00 . A A . 70 LYS CE   1 1 
       13 15847 1 1 88 LYS CG   C 47.405  -3.656 -19.773 1.00 . A A . 70 LYS CG   1 1 
       13 15848 1 1 88 LYS H    H 43.480  -4.431 -17.815 1.00 . A A . 70 LYS H    1 1 
       13 15849 1 1 88 LYS HA   H 44.650  -4.353 -20.436 1.00 . A A . 70 LYS HA   1 1 
       13 15850 1 1 88 LYS HB2  H 45.727  -2.338 -19.548 1.00 . A A . 70 LYS HB2  1 1 
       13 15851 1 1 88 LYS HB3  H 46.181  -3.176 -18.075 1.00 . A A . 70 LYS HB3  1 1 
       13 15852 1 1 88 LYS HD2  H 48.334  -4.158 -21.649 1.00 . A A . 70 LYS HD2  1 1 
       13 15853 1 1 88 LYS HD3  H 46.615  -4.549 -21.571 1.00 . A A . 70 LYS HD3  1 1 
       13 15854 1 1 88 LYS HE2  H 47.003  -2.693 -23.116 1.00 . A A . 70 LYS HE2  1 1 
       13 15855 1 1 88 LYS HE3  H 46.086  -2.120 -21.723 1.00 . A A . 70 LYS HE3  1 1 
       13 15856 1 1 88 LYS HG2  H 48.119  -2.881 -19.521 1.00 . A A . 70 LYS HG2  1 1 
       13 15857 1 1 88 LYS HG3  H 47.744  -4.594 -19.339 1.00 . A A . 70 LYS HG3  1 1 
       13 15858 1 1 88 LYS HZ1  H 48.091  -1.192 -20.803 1.00 . A A . 70 LYS HZ1  1 1 
       13 15859 1 1 88 LYS HZ2  H 47.888  -0.607 -22.375 1.00 . A A . 70 LYS HZ2  1 1 
       13 15860 1 1 88 LYS HZ3  H 49.023  -1.820 -22.064 1.00 . A A . 70 LYS HZ3  1 1 
       13 15861 1 1 88 LYS N    N 43.685  -3.945 -18.642 1.00 . A A . 70 LYS N    1 1 
       13 15862 1 1 88 LYS NZ   N 48.082  -1.455 -21.805 1.00 . A A . 70 LYS NZ   1 1 
       13 15863 1 1 88 LYS O    O 45.381  -6.021 -17.722 1.00 . A A . 70 LYS O    1 1 
       13 15864 1 1 89 LYS C    C 47.605  -8.026 -19.631 1.00 . A A . 71 LYS C    1 1 
       13 15865 1 1 89 LYS CA   C 46.047  -7.982 -19.653 1.00 . A A . 71 LYS CA   1 1 
       13 15866 1 1 89 LYS CB   C 45.405  -8.951 -20.708 1.00 . A A . 71 LYS CB   1 1 
       13 15867 1 1 89 LYS CD   C 44.848  -9.466 -23.180 1.00 . A A . 71 LYS CD   1 1 
       13 15868 1 1 89 LYS CE   C 43.337  -9.650 -22.941 1.00 . A A . 71 LYS CE   1 1 
       13 15869 1 1 89 LYS CG   C 45.507  -8.486 -22.185 1.00 . A A . 71 LYS CG   1 1 
       13 15870 1 1 89 LYS H    H 45.471  -6.315 -20.828 1.00 . A A . 71 LYS H    1 1 
       13 15871 1 1 89 LYS HA   H 45.693  -8.278 -18.663 1.00 . A A . 71 LYS HA   1 1 
       13 15872 1 1 89 LYS HB2  H 45.889  -9.918 -20.627 1.00 . A A . 71 LYS HB2  1 1 
       13 15873 1 1 89 LYS HB3  H 44.355  -9.075 -20.460 1.00 . A A . 71 LYS HB3  1 1 
       13 15874 1 1 89 LYS HD2  H 44.991  -9.085 -24.186 1.00 . A A . 71 LYS HD2  1 1 
       13 15875 1 1 89 LYS HD3  H 45.339 -10.430 -23.098 1.00 . A A . 71 LYS HD3  1 1 
       13 15876 1 1 89 LYS HE2  H 43.175 -10.033 -21.941 1.00 . A A . 71 LYS HE2  1 1 
       13 15877 1 1 89 LYS HE3  H 42.832  -8.695 -23.044 1.00 . A A . 71 LYS HE3  1 1 
       13 15878 1 1 89 LYS HG2  H 45.025  -7.518 -22.283 1.00 . A A . 71 LYS HG2  1 1 
       13 15879 1 1 89 LYS HG3  H 46.556  -8.380 -22.442 1.00 . A A . 71 LYS HG3  1 1 
       13 15880 1 1 89 LYS HZ1  H 43.181 -11.542 -23.804 1.00 . A A . 71 LYS HZ1  1 1 
       13 15881 1 1 89 LYS HZ2  H 42.902 -10.269 -24.879 1.00 . A A . 71 LYS HZ2  1 1 
       13 15882 1 1 89 LYS HZ3  H 41.726 -10.688 -23.747 1.00 . A A . 71 LYS HZ3  1 1 
       13 15883 1 1 89 LYS N    N 45.588  -6.609 -19.904 1.00 . A A . 71 LYS N    1 1 
       13 15884 1 1 89 LYS NZ   N 42.743 -10.601 -23.909 1.00 . A A . 71 LYS NZ   1 1 
       13 15885 1 1 89 LYS O    O 48.238  -8.574 -20.555 1.00 . A A . 71 LYS O    1 1 
       13 15886 1 1 89 LYS OXT  O 48.197  -7.490 -18.675 1.00 . A A . 71 LYS OXT  1 1 
       14 15887 1 1 19 TRP C    C  2.144  -1.249  -3.094 1.00 . A A .  1 TRP C    1 1 
       14 15888 1 1 19 TRP CA   C  2.189   0.218  -2.628 1.00 . A A .  1 TRP CA   1 1 
       14 15889 1 1 19 TRP CB   C  3.638   0.589  -2.208 1.00 . A A .  1 TRP CB   1 1 
       14 15890 1 1 19 TRP CD1  C  3.365   2.791  -0.880 1.00 . A A .  1 TRP CD1  1 1 
       14 15891 1 1 19 TRP CD2  C  4.769   2.944  -2.620 1.00 . A A .  1 TRP CD2  1 1 
       14 15892 1 1 19 TRP CE2  C  4.706   4.194  -1.983 1.00 . A A .  1 TRP CE2  1 1 
       14 15893 1 1 19 TRP CE3  C  5.600   2.798  -3.738 1.00 . A A .  1 TRP CE3  1 1 
       14 15894 1 1 19 TRP CG   C  3.886   2.056  -1.907 1.00 . A A .  1 TRP CG   1 1 
       14 15895 1 1 19 TRP CH2  C  6.240   5.129  -3.516 1.00 . A A .  1 TRP CH2  1 1 
       14 15896 1 1 19 TRP CZ2  C  5.436   5.296  -2.422 1.00 . A A .  1 TRP CZ2  1 1 
       14 15897 1 1 19 TRP CZ3  C  6.326   3.891  -4.173 1.00 . A A .  1 TRP CZ3  1 1 
       14 15898 1 1 19 TRP H    H  1.246   1.404  -1.204 1.00 . A A .  1 TRP H    1 1 
       14 15899 1 1 19 TRP HA   H  1.876   0.862  -3.445 1.00 . A A .  1 TRP HA   1 1 
       14 15900 1 1 19 TRP HB2  H  3.898   0.030  -1.317 1.00 . A A .  1 TRP HB2  1 1 
       14 15901 1 1 19 TRP HB3  H  4.314   0.298  -3.003 1.00 . A A .  1 TRP HB3  1 1 
       14 15902 1 1 19 TRP HD1  H  2.667   2.405  -0.147 1.00 . A A .  1 TRP HD1  1 1 
       14 15903 1 1 19 TRP HE1  H  3.609   4.790  -0.297 1.00 . A A .  1 TRP HE1  1 1 
       14 15904 1 1 19 TRP HE3  H  5.679   1.850  -4.258 1.00 . A A .  1 TRP HE3  1 1 
       14 15905 1 1 19 TRP HH2  H  6.827   5.958  -3.893 1.00 . A A .  1 TRP HH2  1 1 
       14 15906 1 1 19 TRP HZ2  H  5.378   6.258  -1.923 1.00 . A A .  1 TRP HZ2  1 1 
       14 15907 1 1 19 TRP HZ3  H  6.975   3.797  -5.039 1.00 . A A .  1 TRP HZ3  1 1 
       14 15908 1 1 19 TRP N    N  1.245   0.412  -1.511 1.00 . A A .  1 TRP N    1 1 
       14 15909 1 1 19 TRP NE1  N  3.843   4.075  -0.927 1.00 . A A .  1 TRP NE1  1 1 
       14 15910 1 1 19 TRP O    O  2.592  -2.144  -2.373 1.00 . A A .  1 TRP O    1 1 
       14 15911 1 1 20 THR C    C  3.073  -3.099  -5.422 1.00 . A A .  2 THR C    1 1 
       14 15912 1 1 20 THR CA   C  1.624  -2.792  -4.968 1.00 . A A .  2 THR CA   1 1 
       14 15913 1 1 20 THR CB   C  0.643  -2.802  -6.191 1.00 . A A .  2 THR CB   1 1 
       14 15914 1 1 20 THR CG2  C  0.540  -4.181  -6.878 1.00 . A A .  2 THR CG2  1 1 
       14 15915 1 1 20 THR H    H  1.113  -0.745  -4.734 1.00 . A A .  2 THR H    1 1 
       14 15916 1 1 20 THR HA   H  1.302  -3.556  -4.260 1.00 . A A .  2 THR HA   1 1 
       14 15917 1 1 20 THR HB   H  0.994  -2.077  -6.922 1.00 . A A .  2 THR HB   1 1 
       14 15918 1 1 20 THR HG1  H -0.725  -1.428  -5.807 1.00 . A A .  2 THR HG1  1 1 
       14 15919 1 1 20 THR HG21 H -0.151  -4.128  -7.711 1.00 . A A .  2 THR HG21 1 1 
       14 15920 1 1 20 THR HG22 H  0.182  -4.916  -6.168 1.00 . A A .  2 THR HG22 1 1 
       14 15921 1 1 20 THR HG23 H  1.515  -4.482  -7.240 1.00 . A A .  2 THR HG23 1 1 
       14 15922 1 1 20 THR N    N  1.580  -1.482  -4.290 1.00 . A A .  2 THR N    1 1 
       14 15923 1 1 20 THR O    O  3.855  -2.170  -5.658 1.00 . A A .  2 THR O    1 1 
       14 15924 1 1 20 THR OG1  O -0.661  -2.393  -5.751 1.00 . A A .  2 THR OG1  1 1 
       14 15925 1 1 21 GLU C    C  5.250  -4.256  -7.293 1.00 . A A .  3 GLU C    1 1 
       14 15926 1 1 21 GLU CA   C  4.765  -4.872  -5.950 1.00 . A A .  3 GLU CA   1 1 
       14 15927 1 1 21 GLU CB   C  4.800  -6.420  -6.019 1.00 . A A .  3 GLU CB   1 1 
       14 15928 1 1 21 GLU CD   C  4.626  -8.660  -4.769 1.00 . A A .  3 GLU CD   1 1 
       14 15929 1 1 21 GLU CG   C  4.591  -7.124  -4.664 1.00 . A A .  3 GLU CG   1 1 
       14 15930 1 1 21 GLU H    H  2.744  -5.076  -5.322 1.00 . A A .  3 GLU H    1 1 
       14 15931 1 1 21 GLU HA   H  5.457  -4.553  -5.176 1.00 . A A .  3 GLU HA   1 1 
       14 15932 1 1 21 GLU HB2  H  4.025  -6.758  -6.697 1.00 . A A .  3 GLU HB2  1 1 
       14 15933 1 1 21 GLU HB3  H  5.764  -6.731  -6.414 1.00 . A A .  3 GLU HB3  1 1 
       14 15934 1 1 21 GLU HG2  H  5.375  -6.805  -3.982 1.00 . A A .  3 GLU HG2  1 1 
       14 15935 1 1 21 GLU HG3  H  3.633  -6.815  -4.257 1.00 . A A .  3 GLU HG3  1 1 
       14 15936 1 1 21 GLU N    N  3.418  -4.400  -5.536 1.00 . A A .  3 GLU N    1 1 
       14 15937 1 1 21 GLU O    O  6.454  -4.280  -7.585 1.00 . A A .  3 GLU O    1 1 
       14 15938 1 1 21 GLU OE1  O  5.733  -9.234  -4.875 1.00 . A A .  3 GLU OE1  1 1 
       14 15939 1 1 21 GLU OE2  O  3.550  -9.301  -4.747 1.00 . A A .  3 GLU OE2  1 1 
       14 15940 1 1 22 GLU C    C  5.437  -1.759  -9.115 1.00 . A A .  4 GLU C    1 1 
       14 15941 1 1 22 GLU CA   C  4.611  -3.045  -9.370 1.00 . A A .  4 GLU CA   1 1 
       14 15942 1 1 22 GLU CB   C  3.290  -2.698 -10.104 1.00 . A A .  4 GLU CB   1 1 
       14 15943 1 1 22 GLU CD   C  2.954  -5.072 -11.068 1.00 . A A .  4 GLU CD   1 1 
       14 15944 1 1 22 GLU CG   C  2.324  -3.888 -10.310 1.00 . A A .  4 GLU CG   1 1 
       14 15945 1 1 22 GLU H    H  3.377  -3.828  -7.838 1.00 . A A .  4 GLU H    1 1 
       14 15946 1 1 22 GLU HA   H  5.192  -3.724  -9.986 1.00 . A A .  4 GLU HA   1 1 
       14 15947 1 1 22 GLU HB2  H  2.761  -1.941  -9.527 1.00 . A A .  4 GLU HB2  1 1 
       14 15948 1 1 22 GLU HB3  H  3.528  -2.280 -11.079 1.00 . A A .  4 GLU HB3  1 1 
       14 15949 1 1 22 GLU HG2  H  1.980  -4.227  -9.334 1.00 . A A .  4 GLU HG2  1 1 
       14 15950 1 1 22 GLU HG3  H  1.458  -3.540 -10.866 1.00 . A A .  4 GLU HG3  1 1 
       14 15951 1 1 22 GLU N    N  4.307  -3.735  -8.101 1.00 . A A .  4 GLU N    1 1 
       14 15952 1 1 22 GLU O    O  6.554  -1.608  -9.630 1.00 . A A .  4 GLU O    1 1 
       14 15953 1 1 22 GLU OE1  O  3.080  -4.988 -12.308 1.00 . A A .  4 GLU OE1  1 1 
       14 15954 1 1 22 GLU OE2  O  3.327  -6.082 -10.429 1.00 . A A .  4 GLU OE2  1 1 
       14 15955 1 1 23 GLU C    C  6.649   0.206  -6.901 1.00 . A A .  5 GLU C    1 1 
       14 15956 1 1 23 GLU CA   C  5.541   0.426  -7.933 1.00 . A A .  5 GLU CA   1 1 
       14 15957 1 1 23 GLU CB   C  4.531   1.509  -7.436 1.00 . A A .  5 GLU CB   1 1 
       14 15958 1 1 23 GLU CD   C  2.206   0.598  -6.677 1.00 . A A .  5 GLU CD   1 1 
       14 15959 1 1 23 GLU CG   C  3.609   1.091  -6.250 1.00 . A A .  5 GLU CG   1 1 
       14 15960 1 1 23 GLU H    H  4.012  -1.060  -7.895 1.00 . A A .  5 GLU H    1 1 
       14 15961 1 1 23 GLU HA   H  6.012   0.803  -8.846 1.00 . A A .  5 GLU HA   1 1 
       14 15962 1 1 23 GLU HB2  H  5.096   2.390  -7.132 1.00 . A A .  5 GLU HB2  1 1 
       14 15963 1 1 23 GLU HB3  H  3.906   1.793  -8.277 1.00 . A A .  5 GLU HB3  1 1 
       14 15964 1 1 23 GLU HG2  H  4.094   0.284  -5.698 1.00 . A A .  5 GLU HG2  1 1 
       14 15965 1 1 23 GLU HG3  H  3.496   1.943  -5.579 1.00 . A A .  5 GLU HG3  1 1 
       14 15966 1 1 23 GLU N    N  4.882  -0.854  -8.288 1.00 . A A .  5 GLU N    1 1 
       14 15967 1 1 23 GLU O    O  7.594   0.987  -6.843 1.00 . A A .  5 GLU O    1 1 
       14 15968 1 1 23 GLU OE1  O  2.113  -0.214  -7.622 1.00 . A A .  5 GLU OE1  1 1 
       14 15969 1 1 23 GLU OE2  O  1.192   1.009  -6.061 1.00 . A A .  5 GLU OE2  1 1 
       14 15970 1 1 24 MET C    C  8.815  -1.719  -5.890 1.00 . A A .  6 MET C    1 1 
       14 15971 1 1 24 MET CA   C  7.559  -1.275  -5.125 1.00 . A A .  6 MET CA   1 1 
       14 15972 1 1 24 MET CB   C  7.068  -2.441  -4.225 1.00 . A A .  6 MET CB   1 1 
       14 15973 1 1 24 MET CE   C  8.141  -1.681  -1.325 1.00 . A A .  6 MET CE   1 1 
       14 15974 1 1 24 MET CG   C  6.054  -2.040  -3.146 1.00 . A A .  6 MET CG   1 1 
       14 15975 1 1 24 MET H    H  5.656  -1.329  -6.079 1.00 . A A .  6 MET H    1 1 
       14 15976 1 1 24 MET HA   H  7.816  -0.426  -4.493 1.00 . A A .  6 MET HA   1 1 
       14 15977 1 1 24 MET HB2  H  6.610  -3.196  -4.853 1.00 . A A .  6 MET HB2  1 1 
       14 15978 1 1 24 MET HB3  H  7.922  -2.889  -3.724 1.00 . A A .  6 MET HB3  1 1 
       14 15979 1 1 24 MET HE1  H  8.827  -1.900  -2.129 1.00 . A A .  6 MET HE1  1 1 
       14 15980 1 1 24 MET HE2  H  7.826  -2.603  -0.856 1.00 . A A .  6 MET HE2  1 1 
       14 15981 1 1 24 MET HE3  H  8.628  -1.053  -0.596 1.00 . A A .  6 MET HE3  1 1 
       14 15982 1 1 24 MET HG2  H  5.176  -1.616  -3.623 1.00 . A A .  6 MET HG2  1 1 
       14 15983 1 1 24 MET HG3  H  5.762  -2.922  -2.592 1.00 . A A .  6 MET HG3  1 1 
       14 15984 1 1 24 MET N    N  6.500  -0.837  -6.063 1.00 . A A .  6 MET N    1 1 
       14 15985 1 1 24 MET O    O  9.937  -1.463  -5.452 1.00 . A A .  6 MET O    1 1 
       14 15986 1 1 24 MET SD   S  6.712  -0.823  -1.985 1.00 . A A .  6 MET SD   1 1 
       14 15987 1 1 25 GLY C    C 10.333  -1.659  -8.633 1.00 . A A .  7 GLY C    1 1 
       14 15988 1 1 25 GLY CA   C  9.672  -2.827  -7.916 1.00 . A A .  7 GLY CA   1 1 
       14 15989 1 1 25 GLY H    H  7.678  -2.609  -7.275 1.00 . A A .  7 GLY H    1 1 
       14 15990 1 1 25 GLY HA2  H 10.415  -3.366  -7.338 1.00 . A A .  7 GLY HA2  1 1 
       14 15991 1 1 25 GLY HA3  H  9.259  -3.496  -8.658 1.00 . A A .  7 GLY HA3  1 1 
       14 15992 1 1 25 GLY N    N  8.595  -2.396  -7.031 1.00 . A A .  7 GLY N    1 1 
       14 15993 1 1 25 GLY O    O 11.553  -1.623  -8.761 1.00 . A A .  7 GLY O    1 1 
       14 15994 1 1 26 THR C    C 10.733   1.443  -8.734 1.00 . A A .  8 THR C    1 1 
       14 15995 1 1 26 THR CA   C  9.995   0.535  -9.746 1.00 . A A .  8 THR CA   1 1 
       14 15996 1 1 26 THR CB   C  8.809   1.313 -10.406 1.00 . A A .  8 THR CB   1 1 
       14 15997 1 1 26 THR CG2  C  9.288   2.435 -11.351 1.00 . A A .  8 THR CG2  1 1 
       14 15998 1 1 26 THR H    H  8.541  -0.820  -8.983 1.00 . A A .  8 THR H    1 1 
       14 15999 1 1 26 THR HA   H 10.690   0.243 -10.526 1.00 . A A .  8 THR HA   1 1 
       14 16000 1 1 26 THR HB   H  8.199   1.755  -9.621 1.00 . A A .  8 THR HB   1 1 
       14 16001 1 1 26 THR HG1  H  7.205   0.190 -10.650 1.00 . A A .  8 THR HG1  1 1 
       14 16002 1 1 26 THR HG21 H  9.892   3.146 -10.800 1.00 . A A .  8 THR HG21 1 1 
       14 16003 1 1 26 THR HG22 H  8.432   2.949 -11.769 1.00 . A A .  8 THR HG22 1 1 
       14 16004 1 1 26 THR HG23 H  9.876   2.011 -12.154 1.00 . A A .  8 THR HG23 1 1 
       14 16005 1 1 26 THR N    N  9.512  -0.695  -9.087 1.00 . A A .  8 THR N    1 1 
       14 16006 1 1 26 THR O    O 11.669   2.162  -9.101 1.00 . A A .  8 THR O    1 1 
       14 16007 1 1 26 THR OG1  O  7.996   0.394 -11.153 1.00 . A A .  8 THR OG1  1 1 
       14 16008 1 1 27 ALA C    C 12.295   1.547  -6.025 1.00 . A A .  9 ALA C    1 1 
       14 16009 1 1 27 ALA CA   C 10.927   2.142  -6.350 1.00 . A A .  9 ALA CA   1 1 
       14 16010 1 1 27 ALA CB   C 10.019   2.154  -5.102 1.00 . A A .  9 ALA CB   1 1 
       14 16011 1 1 27 ALA H    H  9.557   0.784  -7.242 1.00 . A A .  9 ALA H    1 1 
       14 16012 1 1 27 ALA HA   H 11.053   3.173  -6.691 1.00 . A A .  9 ALA HA   1 1 
       14 16013 1 1 27 ALA HB1  H  9.067   2.602  -5.349 1.00 . A A .  9 ALA HB1  1 1 
       14 16014 1 1 27 ALA HB2  H 10.486   2.730  -4.309 1.00 . A A .  9 ALA HB2  1 1 
       14 16015 1 1 27 ALA HB3  H  9.855   1.140  -4.756 1.00 . A A .  9 ALA HB3  1 1 
       14 16016 1 1 27 ALA N    N 10.307   1.376  -7.452 1.00 . A A .  9 ALA N    1 1 
       14 16017 1 1 27 ALA O    O 13.283   2.263  -5.963 1.00 . A A .  9 ALA O    1 1 
       14 16018 1 1 28 LYS C    C 14.546  -0.371  -6.776 1.00 . A A . 10 LYS C    1 1 
       14 16019 1 1 28 LYS CA   C 13.536  -0.586  -5.632 1.00 . A A . 10 LYS CA   1 1 
       14 16020 1 1 28 LYS CB   C 13.139  -2.098  -5.459 1.00 . A A . 10 LYS CB   1 1 
       14 16021 1 1 28 LYS CD   C 14.841  -3.621  -6.721 1.00 . A A . 10 LYS CD   1 1 
       14 16022 1 1 28 LYS CE   C 16.023  -4.600  -6.592 1.00 . A A . 10 LYS CE   1 1 
       14 16023 1 1 28 LYS CG   C 14.300  -3.138  -5.344 1.00 . A A . 10 LYS CG   1 1 
       14 16024 1 1 28 LYS H    H 11.458  -0.255  -5.901 1.00 . A A . 10 LYS H    1 1 
       14 16025 1 1 28 LYS HA   H 13.982  -0.234  -4.703 1.00 . A A . 10 LYS HA   1 1 
       14 16026 1 1 28 LYS HB2  H 12.537  -2.179  -4.559 1.00 . A A . 10 LYS HB2  1 1 
       14 16027 1 1 28 LYS HB3  H 12.510  -2.382  -6.299 1.00 . A A . 10 LYS HB3  1 1 
       14 16028 1 1 28 LYS HD2  H 14.036  -4.116  -7.256 1.00 . A A . 10 LYS HD2  1 1 
       14 16029 1 1 28 LYS HD3  H 15.164  -2.760  -7.297 1.00 . A A . 10 LYS HD3  1 1 
       14 16030 1 1 28 LYS HE2  H 16.428  -4.799  -7.579 1.00 . A A . 10 LYS HE2  1 1 
       14 16031 1 1 28 LYS HE3  H 16.794  -4.153  -5.976 1.00 . A A . 10 LYS HE3  1 1 
       14 16032 1 1 28 LYS HG2  H 15.116  -2.690  -4.784 1.00 . A A . 10 LYS HG2  1 1 
       14 16033 1 1 28 LYS HG3  H 13.937  -4.002  -4.792 1.00 . A A . 10 LYS HG3  1 1 
       14 16034 1 1 28 LYS HZ1  H 15.234  -5.733  -5.028 1.00 . A A . 10 LYS HZ1  1 1 
       14 16035 1 1 28 LYS HZ2  H 16.428  -6.528  -5.915 1.00 . A A . 10 LYS HZ2  1 1 
       14 16036 1 1 28 LYS HZ3  H 14.877  -6.343  -6.567 1.00 . A A . 10 LYS HZ3  1 1 
       14 16037 1 1 28 LYS N    N 12.314   0.214  -5.864 1.00 . A A . 10 LYS N    1 1 
       14 16038 1 1 28 LYS NZ   N 15.613  -5.890  -5.983 1.00 . A A . 10 LYS NZ   1 1 
       14 16039 1 1 28 LYS O    O 15.749  -0.254  -6.534 1.00 . A A . 10 LYS O    1 1 
       14 16040 1 1 29 LYS C    C 15.410   1.368  -9.152 1.00 . A A . 11 LYS C    1 1 
       14 16041 1 1 29 LYS CA   C 14.816  -0.043  -9.233 1.00 . A A . 11 LYS CA   1 1 
       14 16042 1 1 29 LYS CB   C 13.940  -0.202 -10.518 1.00 . A A . 11 LYS CB   1 1 
       14 16043 1 1 29 LYS CD   C 15.962  -0.321 -12.153 1.00 . A A . 11 LYS CD   1 1 
       14 16044 1 1 29 LYS CE   C 16.579   0.211 -13.459 1.00 . A A . 11 LYS CE   1 1 
       14 16045 1 1 29 LYS CG   C 14.577   0.304 -11.844 1.00 . A A . 11 LYS CG   1 1 
       14 16046 1 1 29 LYS H    H 13.060  -0.454  -8.111 1.00 . A A . 11 LYS H    1 1 
       14 16047 1 1 29 LYS HA   H 15.628  -0.772  -9.268 1.00 . A A . 11 LYS HA   1 1 
       14 16048 1 1 29 LYS HB2  H 13.697  -1.251 -10.643 1.00 . A A . 11 LYS HB2  1 1 
       14 16049 1 1 29 LYS HB3  H 13.010   0.342 -10.368 1.00 . A A . 11 LYS HB3  1 1 
       14 16050 1 1 29 LYS HD2  H 16.638  -0.083 -11.341 1.00 . A A . 11 LYS HD2  1 1 
       14 16051 1 1 29 LYS HD3  H 15.858  -1.397 -12.227 1.00 . A A . 11 LYS HD3  1 1 
       14 16052 1 1 29 LYS HE2  H 15.969  -0.100 -14.297 1.00 . A A . 11 LYS HE2  1 1 
       14 16053 1 1 29 LYS HE3  H 16.608   1.295 -13.422 1.00 . A A . 11 LYS HE3  1 1 
       14 16054 1 1 29 LYS HG2  H 13.905   0.068 -12.661 1.00 . A A . 11 LYS HG2  1 1 
       14 16055 1 1 29 LYS HG3  H 14.686   1.386 -11.784 1.00 . A A . 11 LYS HG3  1 1 
       14 16056 1 1 29 LYS HZ1  H 18.573   0.007 -12.880 1.00 . A A . 11 LYS HZ1  1 1 
       14 16057 1 1 29 LYS HZ2  H 18.345   0.092 -14.551 1.00 . A A . 11 LYS HZ2  1 1 
       14 16058 1 1 29 LYS HZ3  H 17.963  -1.330 -13.720 1.00 . A A . 11 LYS HZ3  1 1 
       14 16059 1 1 29 LYS N    N 14.020  -0.317  -8.018 1.00 . A A . 11 LYS N    1 1 
       14 16060 1 1 29 LYS NZ   N 17.961  -0.289 -13.668 1.00 . A A . 11 LYS NZ   1 1 
       14 16061 1 1 29 LYS O    O 16.592   1.558  -9.433 1.00 . A A . 11 LYS O    1 1 
       14 16062 1 1 30 GLY C    C 16.119   3.838  -7.515 1.00 . A A . 12 GLY C    1 1 
       14 16063 1 1 30 GLY CA   C 15.014   3.712  -8.553 1.00 . A A . 12 GLY CA   1 1 
       14 16064 1 1 30 GLY H    H 13.644   2.104  -8.545 1.00 . A A . 12 GLY H    1 1 
       14 16065 1 1 30 GLY HA2  H 15.365   4.097  -9.506 1.00 . A A . 12 GLY HA2  1 1 
       14 16066 1 1 30 GLY HA3  H 14.172   4.306  -8.231 1.00 . A A . 12 GLY HA3  1 1 
       14 16067 1 1 30 GLY N    N 14.575   2.336  -8.736 1.00 . A A . 12 GLY N    1 1 
       14 16068 1 1 30 GLY O    O 17.069   4.582  -7.695 1.00 . A A . 12 GLY O    1 1 
       14 16069 1 1 31 LEU C    C 18.234   2.306  -5.683 1.00 . A A . 13 LEU C    1 1 
       14 16070 1 1 31 LEU CA   C 16.937   3.080  -5.315 1.00 . A A . 13 LEU CA   1 1 
       14 16071 1 1 31 LEU CB   C 16.205   2.497  -4.075 1.00 . A A . 13 LEU CB   1 1 
       14 16072 1 1 31 LEU CD1  C 13.996   2.529  -2.706 1.00 . A A . 13 LEU CD1  1 1 
       14 16073 1 1 31 LEU CD2  C 15.454   4.618  -2.809 1.00 . A A . 13 LEU CD2  1 1 
       14 16074 1 1 31 LEU CG   C 14.979   3.356  -3.569 1.00 . A A . 13 LEU CG   1 1 
       14 16075 1 1 31 LEU H    H 15.238   2.457  -6.403 1.00 . A A . 13 LEU H    1 1 
       14 16076 1 1 31 LEU HA   H 17.202   4.111  -5.109 1.00 . A A . 13 LEU HA   1 1 
       14 16077 1 1 31 LEU HB2  H 15.850   1.499  -4.330 1.00 . A A . 13 LEU HB2  1 1 
       14 16078 1 1 31 LEU HB3  H 16.916   2.401  -3.262 1.00 . A A . 13 LEU HB3  1 1 
       14 16079 1 1 31 LEU HD11 H 13.157   3.150  -2.422 1.00 . A A . 13 LEU HD11 1 1 
       14 16080 1 1 31 LEU HD12 H 14.492   2.171  -1.813 1.00 . A A . 13 LEU HD12 1 1 
       14 16081 1 1 31 LEU HD13 H 13.636   1.685  -3.278 1.00 . A A . 13 LEU HD13 1 1 
       14 16082 1 1 31 LEU HD21 H 14.598   5.222  -2.528 1.00 . A A . 13 LEU HD21 1 1 
       14 16083 1 1 31 LEU HD22 H 16.103   5.206  -3.446 1.00 . A A . 13 LEU HD22 1 1 
       14 16084 1 1 31 LEU HD23 H 15.995   4.331  -1.911 1.00 . A A . 13 LEU HD23 1 1 
       14 16085 1 1 31 LEU HG   H 14.417   3.697  -4.434 1.00 . A A . 13 LEU HG   1 1 
       14 16086 1 1 31 LEU N    N 15.994   3.072  -6.440 1.00 . A A . 13 LEU N    1 1 
       14 16087 1 1 31 LEU O    O 19.309   2.568  -5.132 1.00 . A A . 13 LEU O    1 1 
       14 16088 1 1 32 LEU C    C 19.969   1.397  -8.311 1.00 . A A . 14 LEU C    1 1 
       14 16089 1 1 32 LEU CA   C 19.242   0.589  -7.203 1.00 . A A . 14 LEU CA   1 1 
       14 16090 1 1 32 LEU CB   C 18.753  -0.783  -7.754 1.00 . A A . 14 LEU CB   1 1 
       14 16091 1 1 32 LEU CD1  C 20.717  -2.227  -6.914 1.00 . A A . 14 LEU CD1  1 1 
       14 16092 1 1 32 LEU CD2  C 19.259  -3.055  -8.843 1.00 . A A . 14 LEU CD2  1 1 
       14 16093 1 1 32 LEU CG   C 19.864  -1.818  -8.138 1.00 . A A . 14 LEU CG   1 1 
       14 16094 1 1 32 LEU H    H 17.206   1.132  -6.937 1.00 . A A . 14 LEU H    1 1 
       14 16095 1 1 32 LEU HA   H 19.952   0.403  -6.403 1.00 . A A . 14 LEU HA   1 1 
       14 16096 1 1 32 LEU HB2  H 18.113  -1.238  -7.004 1.00 . A A . 14 LEU HB2  1 1 
       14 16097 1 1 32 LEU HB3  H 18.145  -0.595  -8.636 1.00 . A A . 14 LEU HB3  1 1 
       14 16098 1 1 32 LEU HD11 H 21.485  -2.924  -7.223 1.00 . A A . 14 LEU HD11 1 1 
       14 16099 1 1 32 LEU HD12 H 20.089  -2.698  -6.167 1.00 . A A . 14 LEU HD12 1 1 
       14 16100 1 1 32 LEU HD13 H 21.183  -1.350  -6.485 1.00 . A A . 14 LEU HD13 1 1 
       14 16101 1 1 32 LEU HD21 H 18.730  -2.743  -9.735 1.00 . A A . 14 LEU HD21 1 1 
       14 16102 1 1 32 LEU HD22 H 18.570  -3.562  -8.179 1.00 . A A . 14 LEU HD22 1 1 
       14 16103 1 1 32 LEU HD23 H 20.051  -3.739  -9.124 1.00 . A A . 14 LEU HD23 1 1 
       14 16104 1 1 32 LEU HG   H 20.539  -1.347  -8.845 1.00 . A A . 14 LEU HG   1 1 
       14 16105 1 1 32 LEU N    N 18.106   1.345  -6.620 1.00 . A A . 14 LEU N    1 1 
       14 16106 1 1 32 LEU O    O 21.131   1.123  -8.617 1.00 . A A . 14 LEU O    1 1 
       14 16107 1 1 33 GLU C    C 20.082   4.577  -9.755 1.00 . A A . 15 GLU C    1 1 
       14 16108 1 1 33 GLU CA   C 19.774   3.110 -10.123 1.00 . A A . 15 GLU CA   1 1 
       14 16109 1 1 33 GLU CB   C 18.723   3.047 -11.274 1.00 . A A . 15 GLU CB   1 1 
       14 16110 1 1 33 GLU CD   C 18.009   3.738 -13.644 1.00 . A A . 15 GLU CD   1 1 
       14 16111 1 1 33 GLU CG   C 19.091   3.830 -12.551 1.00 . A A . 15 GLU CG   1 1 
       14 16112 1 1 33 GLU H    H 18.355   2.543  -8.634 1.00 . A A . 15 GLU H    1 1 
       14 16113 1 1 33 GLU HA   H 20.694   2.634 -10.464 1.00 . A A . 15 GLU HA   1 1 
       14 16114 1 1 33 GLU HB2  H 18.582   2.006 -11.549 1.00 . A A . 15 GLU HB2  1 1 
       14 16115 1 1 33 GLU HB3  H 17.776   3.430 -10.899 1.00 . A A . 15 GLU HB3  1 1 
       14 16116 1 1 33 GLU HG2  H 19.234   4.876 -12.291 1.00 . A A . 15 GLU HG2  1 1 
       14 16117 1 1 33 GLU HG3  H 20.027   3.437 -12.937 1.00 . A A . 15 GLU HG3  1 1 
       14 16118 1 1 33 GLU N    N 19.259   2.350  -8.951 1.00 . A A . 15 GLU N    1 1 
       14 16119 1 1 33 GLU O    O 21.237   5.014  -9.799 1.00 . A A . 15 GLU O    1 1 
       14 16120 1 1 33 GLU OE1  O 16.962   4.410 -13.514 1.00 . A A . 15 GLU OE1  1 1 
       14 16121 1 1 33 GLU OE2  O 18.195   2.992 -14.630 1.00 . A A . 15 GLU OE2  1 1 
       14 16122 1 1 34 HIS C    C 19.674   6.882  -7.547 1.00 . A A . 16 HIS C    1 1 
       14 16123 1 1 34 HIS CA   C 19.128   6.756  -8.981 1.00 . A A . 16 HIS CA   1 1 
       14 16124 1 1 34 HIS CB   C 17.744   7.452  -9.069 1.00 . A A . 16 HIS CB   1 1 
       14 16125 1 1 34 HIS CD2  C 16.199   6.432 -10.886 1.00 . A A . 16 HIS CD2  1 1 
       14 16126 1 1 34 HIS CE1  C 16.481   7.942 -12.435 1.00 . A A . 16 HIS CE1  1 1 
       14 16127 1 1 34 HIS CG   C 17.064   7.351 -10.403 1.00 . A A . 16 HIS CG   1 1 
       14 16128 1 1 34 HIS H    H 18.144   4.904  -9.380 1.00 . A A . 16 HIS H    1 1 
       14 16129 1 1 34 HIS HA   H 19.819   7.249  -9.662 1.00 . A A . 16 HIS HA   1 1 
       14 16130 1 1 34 HIS HB2  H 17.083   7.008  -8.339 1.00 . A A . 16 HIS HB2  1 1 
       14 16131 1 1 34 HIS HB3  H 17.858   8.508  -8.836 1.00 . A A . 16 HIS HB3  1 1 
       14 16132 1 1 34 HIS HD1  H 17.807   9.065 -11.366 1.00 . A A . 16 HIS HD1  1 1 
       14 16133 1 1 34 HIS HD2  H 15.843   5.554 -10.370 1.00 . A A . 16 HIS HD2  1 1 
       14 16134 1 1 34 HIS HE1  H 16.410   8.486 -13.366 1.00 . A A . 16 HIS HE1  1 1 
       14 16135 1 1 34 HIS HE2  H 15.403   6.249 -12.811 1.00 . A A . 16 HIS HE2  1 1 
       14 16136 1 1 34 HIS N    N 19.027   5.325  -9.385 1.00 . A A . 16 HIS N    1 1 
       14 16137 1 1 34 HIS ND1  N 17.222   8.279 -11.403 1.00 . A A . 16 HIS ND1  1 1 
       14 16138 1 1 34 HIS NE2  N 15.853   6.820 -12.150 1.00 . A A . 16 HIS NE2  1 1 
       14 16139 1 1 34 HIS O    O 20.084   7.968  -7.123 1.00 . A A . 16 HIS O    1 1 
       14 16140 1 1 35 GLY C    C 19.246   6.193  -4.386 1.00 . A A . 17 GLY C    1 1 
       14 16141 1 1 35 GLY CA   C 20.193   5.684  -5.461 1.00 . A A . 17 GLY CA   1 1 
       14 16142 1 1 35 GLY H    H 19.182   4.977  -7.179 1.00 . A A . 17 GLY H    1 1 
       14 16143 1 1 35 GLY HA2  H 20.431   4.648  -5.253 1.00 . A A . 17 GLY HA2  1 1 
       14 16144 1 1 35 GLY HA3  H 21.114   6.259  -5.427 1.00 . A A . 17 GLY HA3  1 1 
       14 16145 1 1 35 GLY N    N 19.631   5.764  -6.806 1.00 . A A . 17 GLY N    1 1 
       14 16146 1 1 35 GLY O    O 18.027   6.095  -4.523 1.00 . A A . 17 GLY O    1 1 
       14 16147 1 1 36 ARG C    C 18.440   8.594  -2.320 1.00 . A A . 18 ARG C    1 1 
       14 16148 1 1 36 ARG CA   C 19.094   7.211  -2.123 1.00 . A A . 18 ARG CA   1 1 
       14 16149 1 1 36 ARG CB   C 20.088   7.228  -0.929 1.00 . A A . 18 ARG CB   1 1 
       14 16150 1 1 36 ARG CD   C 20.514   7.429   1.577 1.00 . A A . 18 ARG CD   1 1 
       14 16151 1 1 36 ARG CG   C 19.458   7.419   0.471 1.00 . A A . 18 ARG CG   1 1 
       14 16152 1 1 36 ARG CZ   C 20.708   7.756   4.034 1.00 . A A . 18 ARG CZ   1 1 
       14 16153 1 1 36 ARG H    H 20.789   6.930  -3.360 1.00 . A A . 18 ARG H    1 1 
       14 16154 1 1 36 ARG HA   H 18.314   6.482  -1.917 1.00 . A A . 18 ARG HA   1 1 
       14 16155 1 1 36 ARG HB2  H 20.622   6.284  -0.920 1.00 . A A . 18 ARG HB2  1 1 
       14 16156 1 1 36 ARG HB3  H 20.812   8.023  -1.088 1.00 . A A . 18 ARG HB3  1 1 
       14 16157 1 1 36 ARG HD2  H 20.989   6.454   1.615 1.00 . A A . 18 ARG HD2  1 1 
       14 16158 1 1 36 ARG HD3  H 21.265   8.175   1.337 1.00 . A A . 18 ARG HD3  1 1 
       14 16159 1 1 36 ARG HE   H 19.011   7.920   2.975 1.00 . A A . 18 ARG HE   1 1 
       14 16160 1 1 36 ARG HG2  H 18.922   8.361   0.488 1.00 . A A . 18 ARG HG2  1 1 
       14 16161 1 1 36 ARG HG3  H 18.757   6.609   0.654 1.00 . A A . 18 ARG HG3  1 1 
       14 16162 1 1 36 ARG HH11 H 22.474   7.292   3.136 1.00 . A A . 18 ARG HH11 1 1 
       14 16163 1 1 36 ARG HH12 H 22.554   7.530   4.849 1.00 . A A . 18 ARG HH12 1 1 
       14 16164 1 1 36 ARG HH21 H 19.149   8.220   5.221 1.00 . A A . 18 ARG HH21 1 1 
       14 16165 1 1 36 ARG HH22 H 20.670   8.042   6.028 1.00 . A A . 18 ARG HH22 1 1 
       14 16166 1 1 36 ARG N    N 19.824   6.775  -3.329 1.00 . A A . 18 ARG N    1 1 
       14 16167 1 1 36 ARG NE   N 19.973   7.728   2.911 1.00 . A A . 18 ARG NE   1 1 
       14 16168 1 1 36 ARG NH1  N 22.016   7.506   4.004 1.00 . A A . 18 ARG NH1  1 1 
       14 16169 1 1 36 ARG NH2  N 20.131   8.030   5.184 1.00 . A A . 18 ARG NH2  1 1 
       14 16170 1 1 36 ARG O    O 17.730   9.068  -1.438 1.00 . A A . 18 ARG O    1 1 
       14 16171 1 1 37 ASN C    C 16.629  10.578  -3.799 1.00 . A A . 19 ASN C    1 1 
       14 16172 1 1 37 ASN CA   C 18.171  10.567  -3.825 1.00 . A A . 19 ASN CA   1 1 
       14 16173 1 1 37 ASN CB   C 18.716  11.009  -5.226 1.00 . A A . 19 ASN CB   1 1 
       14 16174 1 1 37 ASN CG   C 18.416  12.473  -5.609 1.00 . A A . 19 ASN CG   1 1 
       14 16175 1 1 37 ASN H    H 19.147   8.727  -4.197 1.00 . A A . 19 ASN H    1 1 
       14 16176 1 1 37 ASN HA   H 18.547  11.247  -3.067 1.00 . A A . 19 ASN HA   1 1 
       14 16177 1 1 37 ASN HB2  H 19.790  10.879  -5.236 1.00 . A A . 19 ASN HB2  1 1 
       14 16178 1 1 37 ASN HB3  H 18.288  10.369  -5.992 1.00 . A A . 19 ASN HB3  1 1 
       14 16179 1 1 37 ASN HD21 H 19.902  12.469  -6.932 1.00 . A A . 19 ASN HD21 1 1 
       14 16180 1 1 37 ASN HD22 H 19.016  13.947  -6.795 1.00 . A A . 19 ASN HD22 1 1 
       14 16181 1 1 37 ASN N    N 18.658   9.211  -3.507 1.00 . A A . 19 ASN N    1 1 
       14 16182 1 1 37 ASN ND2  N 19.189  13.018  -6.536 1.00 . A A . 19 ASN ND2  1 1 
       14 16183 1 1 37 ASN O    O 15.991  10.287  -4.811 1.00 . A A . 19 ASN O    1 1 
       14 16184 1 1 37 ASN OD1  O 17.474  13.094  -5.117 1.00 . A A . 19 ASN OD1  1 1 
       14 16185 1 1 38 TRP C    C 13.829  11.731  -3.357 1.00 . A A . 20 TRP C    1 1 
       14 16186 1 1 38 TRP CA   C 14.600  10.856  -2.363 1.00 . A A . 20 TRP CA   1 1 
       14 16187 1 1 38 TRP CB   C 14.258  11.318  -0.921 1.00 . A A . 20 TRP CB   1 1 
       14 16188 1 1 38 TRP CD1  C 15.666  11.217   1.238 1.00 . A A . 20 TRP CD1  1 1 
       14 16189 1 1 38 TRP CD2  C 15.132   9.190   0.433 1.00 . A A . 20 TRP CD2  1 1 
       14 16190 1 1 38 TRP CE2  C 15.899   9.029   1.602 1.00 . A A . 20 TRP CE2  1 1 
       14 16191 1 1 38 TRP CE3  C 14.698   8.042  -0.244 1.00 . A A . 20 TRP CE3  1 1 
       14 16192 1 1 38 TRP CG   C 14.995  10.611   0.207 1.00 . A A . 20 TRP CG   1 1 
       14 16193 1 1 38 TRP CH2  C 15.789   6.678   1.436 1.00 . A A . 20 TRP CH2  1 1 
       14 16194 1 1 38 TRP CZ2  C 16.225   7.779   2.119 1.00 . A A . 20 TRP CZ2  1 1 
       14 16195 1 1 38 TRP CZ3  C 15.025   6.799   0.270 1.00 . A A . 20 TRP CZ3  1 1 
       14 16196 1 1 38 TRP H    H 16.641  11.196  -1.887 1.00 . A A . 20 TRP H    1 1 
       14 16197 1 1 38 TRP HA   H 14.281   9.824  -2.484 1.00 . A A . 20 TRP HA   1 1 
       14 16198 1 1 38 TRP HB2  H 14.479  12.373  -0.838 1.00 . A A . 20 TRP HB2  1 1 
       14 16199 1 1 38 TRP HB3  H 13.192  11.182  -0.748 1.00 . A A . 20 TRP HB3  1 1 
       14 16200 1 1 38 TRP HD1  H 15.752  12.288   1.365 1.00 . A A . 20 TRP HD1  1 1 
       14 16201 1 1 38 TRP HE1  H 16.725  10.466   2.879 1.00 . A A . 20 TRP HE1  1 1 
       14 16202 1 1 38 TRP HE3  H 14.107   8.116  -1.148 1.00 . A A . 20 TRP HE3  1 1 
       14 16203 1 1 38 TRP HH2  H 16.025   5.685   1.801 1.00 . A A . 20 TRP HH2  1 1 
       14 16204 1 1 38 TRP HZ2  H 16.816   7.668   3.021 1.00 . A A . 20 TRP HZ2  1 1 
       14 16205 1 1 38 TRP HZ3  H 14.702   5.901  -0.242 1.00 . A A . 20 TRP HZ3  1 1 
       14 16206 1 1 38 TRP N    N 16.055  10.910  -2.617 1.00 . A A . 20 TRP N    1 1 
       14 16207 1 1 38 TRP NE1  N 16.203  10.275   2.074 1.00 . A A . 20 TRP NE1  1 1 
       14 16208 1 1 38 TRP O    O 12.681  11.446  -3.671 1.00 . A A . 20 TRP O    1 1 
       14 16209 1 1 39 SER C    C 13.777  13.041  -6.156 1.00 . A A . 21 SER C    1 1 
       14 16210 1 1 39 SER CA   C 13.919  13.742  -4.794 1.00 . A A . 21 SER CA   1 1 
       14 16211 1 1 39 SER CB   C 14.812  14.998  -4.892 1.00 . A A . 21 SER CB   1 1 
       14 16212 1 1 39 SER H    H 15.370  13.010  -3.446 1.00 . A A . 21 SER H    1 1 
       14 16213 1 1 39 SER HA   H 12.931  14.043  -4.441 1.00 . A A . 21 SER HA   1 1 
       14 16214 1 1 39 SER HB2  H 14.993  15.387  -3.897 1.00 . A A . 21 SER HB2  1 1 
       14 16215 1 1 39 SER HB3  H 15.760  14.734  -5.345 1.00 . A A . 21 SER HB3  1 1 
       14 16216 1 1 39 SER HG   H 13.780  16.656  -5.075 1.00 . A A . 21 SER HG   1 1 
       14 16217 1 1 39 SER N    N 14.478  12.819  -3.806 1.00 . A A . 21 SER N    1 1 
       14 16218 1 1 39 SER O    O 12.732  13.140  -6.793 1.00 . A A . 21 SER O    1 1 
       14 16219 1 1 39 SER OG   O 14.211  16.021  -5.665 1.00 . A A . 21 SER OG   1 1 
       14 16220 1 1 40 ALA C    C 13.821  10.388  -7.836 1.00 . A A . 22 ALA C    1 1 
       14 16221 1 1 40 ALA CA   C 14.821  11.564  -7.852 1.00 . A A . 22 ALA CA   1 1 
       14 16222 1 1 40 ALA CB   C 16.234  11.069  -8.189 1.00 . A A . 22 ALA CB   1 1 
       14 16223 1 1 40 ALA H    H 15.608  12.232  -5.984 1.00 . A A . 22 ALA H    1 1 
       14 16224 1 1 40 ALA HA   H 14.520  12.268  -8.631 1.00 . A A . 22 ALA HA   1 1 
       14 16225 1 1 40 ALA HB1  H 16.240  10.594  -9.163 1.00 . A A . 22 ALA HB1  1 1 
       14 16226 1 1 40 ALA HB2  H 16.562  10.360  -7.439 1.00 . A A . 22 ALA HB2  1 1 
       14 16227 1 1 40 ALA HB3  H 16.918  11.910  -8.201 1.00 . A A . 22 ALA HB3  1 1 
       14 16228 1 1 40 ALA N    N 14.818  12.297  -6.566 1.00 . A A . 22 ALA N    1 1 
       14 16229 1 1 40 ALA O    O 13.185  10.099  -8.856 1.00 . A A . 22 ALA O    1 1 
       14 16230 1 1 41 ILE C    C 11.321   9.028  -6.455 1.00 . A A . 23 ILE C    1 1 
       14 16231 1 1 41 ILE CA   C 12.781   8.555  -6.517 1.00 . A A . 23 ILE CA   1 1 
       14 16232 1 1 41 ILE CB   C 13.100   7.685  -5.237 1.00 . A A . 23 ILE CB   1 1 
       14 16233 1 1 41 ILE CD1  C 15.361   6.930  -6.250 1.00 . A A . 23 ILE CD1  1 1 
       14 16234 1 1 41 ILE CG1  C 14.631   7.478  -5.046 1.00 . A A . 23 ILE CG1  1 1 
       14 16235 1 1 41 ILE CG2  C 12.367   6.310  -5.297 1.00 . A A . 23 ILE CG2  1 1 
       14 16236 1 1 41 ILE H    H 14.192  10.031  -5.892 1.00 . A A . 23 ILE H    1 1 
       14 16237 1 1 41 ILE HA   H 12.913   7.917  -7.403 1.00 . A A . 23 ILE HA   1 1 
       14 16238 1 1 41 ILE HB   H 12.718   8.219  -4.369 1.00 . A A . 23 ILE HB   1 1 
       14 16239 1 1 41 ILE HD11 H 16.397   6.773  -5.994 1.00 . A A . 23 ILE HD11 1 1 
       14 16240 1 1 41 ILE HD12 H 15.298   7.635  -7.067 1.00 . A A . 23 ILE HD12 1 1 
       14 16241 1 1 41 ILE HD13 H 14.917   5.989  -6.546 1.00 . A A . 23 ILE HD13 1 1 
       14 16242 1 1 41 ILE HG12 H 15.087   8.423  -4.800 1.00 . A A . 23 ILE HG12 1 1 
       14 16243 1 1 41 ILE HG13 H 14.800   6.793  -4.223 1.00 . A A . 23 ILE HG13 1 1 
       14 16244 1 1 41 ILE HG21 H 11.296   6.466  -5.361 1.00 . A A . 23 ILE HG21 1 1 
       14 16245 1 1 41 ILE HG22 H 12.590   5.739  -4.406 1.00 . A A . 23 ILE HG22 1 1 
       14 16246 1 1 41 ILE HG23 H 12.700   5.753  -6.167 1.00 . A A . 23 ILE HG23 1 1 
       14 16247 1 1 41 ILE N    N 13.677   9.728  -6.669 1.00 . A A . 23 ILE N    1 1 
       14 16248 1 1 41 ILE O    O 10.451   8.446  -7.089 1.00 . A A . 23 ILE O    1 1 
       14 16249 1 1 42 ALA C    C  9.271  11.290  -6.930 1.00 . A A . 24 ALA C    1 1 
       14 16250 1 1 42 ALA CA   C  9.737  10.733  -5.579 1.00 . A A . 24 ALA CA   1 1 
       14 16251 1 1 42 ALA CB   C  9.733  11.846  -4.520 1.00 . A A . 24 ALA CB   1 1 
       14 16252 1 1 42 ALA H    H 11.826  10.521  -5.221 1.00 . A A . 24 ALA H    1 1 
       14 16253 1 1 42 ALA HA   H  9.047   9.960  -5.253 1.00 . A A . 24 ALA HA   1 1 
       14 16254 1 1 42 ALA HB1  H  8.736  12.260  -4.421 1.00 . A A . 24 ALA HB1  1 1 
       14 16255 1 1 42 ALA HB2  H 10.420  12.630  -4.808 1.00 . A A . 24 ALA HB2  1 1 
       14 16256 1 1 42 ALA HB3  H 10.044  11.439  -3.564 1.00 . A A . 24 ALA HB3  1 1 
       14 16257 1 1 42 ALA N    N 11.079  10.118  -5.703 1.00 . A A . 24 ALA N    1 1 
       14 16258 1 1 42 ALA O    O  8.088  11.327  -7.215 1.00 . A A . 24 ALA O    1 1 
       14 16259 1 1 43 ARG C    C  9.736  11.091 -10.094 1.00 . A A . 25 ARG C    1 1 
       14 16260 1 1 43 ARG CA   C  9.999  12.248  -9.103 1.00 . A A . 25 ARG CA   1 1 
       14 16261 1 1 43 ARG CB   C 11.243  13.078  -9.519 1.00 . A A . 25 ARG CB   1 1 
       14 16262 1 1 43 ARG CD   C 12.465  14.586 -11.168 1.00 . A A . 25 ARG CD   1 1 
       14 16263 1 1 43 ARG CG   C 11.159  13.826 -10.863 1.00 . A A . 25 ARG CG   1 1 
       14 16264 1 1 43 ARG CZ   C 13.473  15.957 -13.010 1.00 . A A . 25 ARG CZ   1 1 
       14 16265 1 1 43 ARG H    H 11.158  11.703  -7.417 1.00 . A A . 25 ARG H    1 1 
       14 16266 1 1 43 ARG HA   H  9.124  12.899  -9.071 1.00 . A A . 25 ARG HA   1 1 
       14 16267 1 1 43 ARG HB2  H 11.431  13.821  -8.747 1.00 . A A . 25 ARG HB2  1 1 
       14 16268 1 1 43 ARG HB3  H 12.102  12.413  -9.556 1.00 . A A . 25 ARG HB3  1 1 
       14 16269 1 1 43 ARG HD2  H 12.672  15.264 -10.347 1.00 . A A . 25 ARG HD2  1 1 
       14 16270 1 1 43 ARG HD3  H 13.276  13.865 -11.242 1.00 . A A . 25 ARG HD3  1 1 
       14 16271 1 1 43 ARG HE   H 11.526  15.487 -12.835 1.00 . A A . 25 ARG HE   1 1 
       14 16272 1 1 43 ARG HG2  H 10.978  13.108 -11.653 1.00 . A A . 25 ARG HG2  1 1 
       14 16273 1 1 43 ARG HG3  H 10.338  14.533 -10.824 1.00 . A A . 25 ARG HG3  1 1 
       14 16274 1 1 43 ARG HH11 H 14.837  15.281 -11.671 1.00 . A A . 25 ARG HH11 1 1 
       14 16275 1 1 43 ARG HH12 H 15.485  16.253 -12.949 1.00 . A A . 25 ARG HH12 1 1 
       14 16276 1 1 43 ARG HH21 H 12.383  16.769 -14.518 1.00 . A A . 25 ARG HH21 1 1 
       14 16277 1 1 43 ARG HH22 H 14.085  17.113 -14.560 1.00 . A A . 25 ARG HH22 1 1 
       14 16278 1 1 43 ARG N    N 10.237  11.723  -7.746 1.00 . A A . 25 ARG N    1 1 
       14 16279 1 1 43 ARG NE   N 12.410  15.376 -12.418 1.00 . A A . 25 ARG NE   1 1 
       14 16280 1 1 43 ARG NH1  N 14.696  15.823 -12.500 1.00 . A A . 25 ARG NH1  1 1 
       14 16281 1 1 43 ARG NH2  N 13.302  16.671 -14.115 1.00 . A A . 25 ARG NH2  1 1 
       14 16282 1 1 43 ARG O    O  8.982  11.245 -11.063 1.00 . A A . 25 ARG O    1 1 
       14 16283 1 1 44 MET C    C  8.942   7.978 -10.449 1.00 . A A . 26 MET C    1 1 
       14 16284 1 1 44 MET CA   C 10.271   8.733 -10.682 1.00 . A A . 26 MET CA   1 1 
       14 16285 1 1 44 MET CB   C 11.488   7.815 -10.379 1.00 . A A . 26 MET CB   1 1 
       14 16286 1 1 44 MET CE   C 12.830   4.068 -11.716 1.00 . A A . 26 MET CE   1 1 
       14 16287 1 1 44 MET CG   C 11.557   6.501 -11.165 1.00 . A A . 26 MET CG   1 1 
       14 16288 1 1 44 MET H    H 10.935   9.886  -9.030 1.00 . A A . 26 MET H    1 1 
       14 16289 1 1 44 MET HA   H 10.324   9.047 -11.724 1.00 . A A . 26 MET HA   1 1 
       14 16290 1 1 44 MET HB2  H 12.394   8.371 -10.589 1.00 . A A . 26 MET HB2  1 1 
       14 16291 1 1 44 MET HB3  H 11.482   7.571  -9.320 1.00 . A A . 26 MET HB3  1 1 
       14 16292 1 1 44 MET HE1  H 13.646   3.389 -11.513 1.00 . A A . 26 MET HE1  1 1 
       14 16293 1 1 44 MET HE2  H 12.848   4.352 -12.755 1.00 . A A . 26 MET HE2  1 1 
       14 16294 1 1 44 MET HE3  H 11.893   3.580 -11.488 1.00 . A A . 26 MET HE3  1 1 
       14 16295 1 1 44 MET HG2  H 10.665   5.921 -10.963 1.00 . A A . 26 MET HG2  1 1 
       14 16296 1 1 44 MET HG3  H 11.614   6.721 -12.225 1.00 . A A . 26 MET HG3  1 1 
       14 16297 1 1 44 MET N    N 10.372   9.933  -9.830 1.00 . A A . 26 MET N    1 1 
       14 16298 1 1 44 MET O    O  8.102   7.886 -11.352 1.00 . A A . 26 MET O    1 1 
       14 16299 1 1 44 MET SD   S 13.005   5.527 -10.692 1.00 . A A . 26 MET SD   1 1 
       14 16300 1 1 45 VAL C    C  6.388   7.431  -8.388 1.00 . A A . 27 VAL C    1 1 
       14 16301 1 1 45 VAL CA   C  7.596   6.607  -8.860 1.00 . A A . 27 VAL CA   1 1 
       14 16302 1 1 45 VAL CB   C  7.999   5.516  -7.789 1.00 . A A . 27 VAL CB   1 1 
       14 16303 1 1 45 VAL CG1  C  9.187   4.681  -8.314 1.00 . A A . 27 VAL CG1  1 1 
       14 16304 1 1 45 VAL CG2  C  8.336   6.126  -6.399 1.00 . A A . 27 VAL CG2  1 1 
       14 16305 1 1 45 VAL H    H  9.412   7.652  -8.528 1.00 . A A . 27 VAL H    1 1 
       14 16306 1 1 45 VAL HA   H  7.300   6.075  -9.762 1.00 . A A . 27 VAL HA   1 1 
       14 16307 1 1 45 VAL HB   H  7.148   4.841  -7.666 1.00 . A A . 27 VAL HB   1 1 
       14 16308 1 1 45 VAL HG11 H  9.426   3.904  -7.601 1.00 . A A . 27 VAL HG11 1 1 
       14 16309 1 1 45 VAL HG12 H 10.054   5.315  -8.449 1.00 . A A . 27 VAL HG12 1 1 
       14 16310 1 1 45 VAL HG13 H  8.930   4.223  -9.264 1.00 . A A . 27 VAL HG13 1 1 
       14 16311 1 1 45 VAL HG21 H  9.157   6.824  -6.494 1.00 . A A . 27 VAL HG21 1 1 
       14 16312 1 1 45 VAL HG22 H  8.615   5.340  -5.706 1.00 . A A . 27 VAL HG22 1 1 
       14 16313 1 1 45 VAL HG23 H  7.471   6.649  -6.007 1.00 . A A . 27 VAL HG23 1 1 
       14 16314 1 1 45 VAL N    N  8.752   7.462  -9.216 1.00 . A A . 27 VAL N    1 1 
       14 16315 1 1 45 VAL O    O  5.238   7.082  -8.678 1.00 . A A . 27 VAL O    1 1 
       14 16316 1 1 46 GLY C    C  5.153  10.421  -8.132 1.00 . A A . 28 GLY C    1 1 
       14 16317 1 1 46 GLY CA   C  5.634   9.398  -7.110 1.00 . A A . 28 GLY CA   1 1 
       14 16318 1 1 46 GLY H    H  7.611   8.717  -7.455 1.00 . A A . 28 GLY H    1 1 
       14 16319 1 1 46 GLY HA2  H  4.795   8.814  -6.758 1.00 . A A . 28 GLY HA2  1 1 
       14 16320 1 1 46 GLY HA3  H  6.056   9.934  -6.268 1.00 . A A . 28 GLY HA3  1 1 
       14 16321 1 1 46 GLY N    N  6.669   8.514  -7.643 1.00 . A A . 28 GLY N    1 1 
       14 16322 1 1 46 GLY O    O  4.026  10.920  -8.029 1.00 . A A . 28 GLY O    1 1 
       14 16323 1 1 47 SER C    C  5.716  13.230  -9.433 1.00 . A A . 29 SER C    1 1 
       14 16324 1 1 47 SER CA   C  5.856  11.829 -10.104 1.00 . A A . 29 SER CA   1 1 
       14 16325 1 1 47 SER CB   C  4.638  11.480 -11.016 1.00 . A A . 29 SER CB   1 1 
       14 16326 1 1 47 SER H    H  6.913  10.289  -9.094 1.00 . A A . 29 SER H    1 1 
       14 16327 1 1 47 SER HA   H  6.755  11.850 -10.716 1.00 . A A . 29 SER HA   1 1 
       14 16328 1 1 47 SER HB2  H  4.784  10.499 -11.455 1.00 . A A . 29 SER HB2  1 1 
       14 16329 1 1 47 SER HB3  H  3.736  11.466 -10.420 1.00 . A A . 29 SER HB3  1 1 
       14 16330 1 1 47 SER HG   H  4.223  13.274 -11.703 1.00 . A A . 29 SER HG   1 1 
       14 16331 1 1 47 SER N    N  6.060  10.768  -9.086 1.00 . A A . 29 SER N    1 1 
       14 16332 1 1 47 SER O    O  5.262  14.194 -10.066 1.00 . A A . 29 SER O    1 1 
       14 16333 1 1 47 SER OG   O  4.469  12.418 -12.071 1.00 . A A . 29 SER OG   1 1 
       14 16334 1 1 48 LYS C    C  7.187  14.918  -6.528 1.00 . A A . 30 LYS C    1 1 
       14 16335 1 1 48 LYS CA   C  5.905  14.522  -7.307 1.00 . A A . 30 LYS CA   1 1 
       14 16336 1 1 48 LYS CB   C  4.705  14.184  -6.350 1.00 . A A . 30 LYS CB   1 1 
       14 16337 1 1 48 LYS CD   C  2.604  15.015  -5.090 1.00 . A A . 30 LYS CD   1 1 
       14 16338 1 1 48 LYS CE   C  1.687  16.218  -4.779 1.00 . A A . 30 LYS CE   1 1 
       14 16339 1 1 48 LYS CG   C  3.842  15.406  -5.934 1.00 . A A . 30 LYS CG   1 1 
       14 16340 1 1 48 LYS H    H  6.699  12.621  -7.793 1.00 . A A . 30 LYS H    1 1 
       14 16341 1 1 48 LYS HA   H  5.628  15.358  -7.945 1.00 . A A . 30 LYS HA   1 1 
       14 16342 1 1 48 LYS HB2  H  4.055  13.472  -6.847 1.00 . A A . 30 LYS HB2  1 1 
       14 16343 1 1 48 LYS HB3  H  5.093  13.717  -5.447 1.00 . A A . 30 LYS HB3  1 1 
       14 16344 1 1 48 LYS HD2  H  2.025  14.276  -5.638 1.00 . A A . 30 LYS HD2  1 1 
       14 16345 1 1 48 LYS HD3  H  2.937  14.575  -4.154 1.00 . A A . 30 LYS HD3  1 1 
       14 16346 1 1 48 LYS HE2  H  2.249  16.961  -4.225 1.00 . A A . 30 LYS HE2  1 1 
       14 16347 1 1 48 LYS HE3  H  1.343  16.654  -5.710 1.00 . A A . 30 LYS HE3  1 1 
       14 16348 1 1 48 LYS HG2  H  4.456  16.087  -5.357 1.00 . A A . 30 LYS HG2  1 1 
       14 16349 1 1 48 LYS HG3  H  3.506  15.910  -6.836 1.00 . A A . 30 LYS HG3  1 1 
       14 16350 1 1 48 LYS HZ1  H -0.059  15.112  -4.476 1.00 . A A . 30 LYS HZ1  1 1 
       14 16351 1 1 48 LYS HZ2  H -0.097  16.652  -3.778 1.00 . A A . 30 LYS HZ2  1 1 
       14 16352 1 1 48 LYS HZ3  H  0.814  15.420  -3.064 1.00 . A A . 30 LYS HZ3  1 1 
       14 16353 1 1 48 LYS N    N  6.167  13.347  -8.164 1.00 . A A . 30 LYS N    1 1 
       14 16354 1 1 48 LYS NZ   N  0.506  15.822  -3.970 1.00 . A A . 30 LYS NZ   1 1 
       14 16355 1 1 48 LYS O    O  8.263  14.364  -6.771 1.00 . A A . 30 LYS O    1 1 
       14 16356 1 1 49 THR C    C  8.745  15.493  -3.769 1.00 . A A . 31 THR C    1 1 
       14 16357 1 1 49 THR CA   C  8.186  16.470  -4.864 1.00 . A A . 31 THR CA   1 1 
       14 16358 1 1 49 THR CB   C  7.730  17.843  -4.259 1.00 . A A . 31 THR CB   1 1 
       14 16359 1 1 49 THR CG2  C  8.898  18.713  -3.770 1.00 . A A . 31 THR CG2  1 1 
       14 16360 1 1 49 THR H    H  6.164  16.233  -5.420 1.00 . A A . 31 THR H    1 1 
       14 16361 1 1 49 THR HA   H  8.977  16.665  -5.586 1.00 . A A . 31 THR HA   1 1 
       14 16362 1 1 49 THR HB   H  7.060  17.653  -3.428 1.00 . A A . 31 THR HB   1 1 
       14 16363 1 1 49 THR HG1  H  6.133  18.787  -4.941 1.00 . A A . 31 THR HG1  1 1 
       14 16364 1 1 49 THR HG21 H  9.443  18.189  -2.991 1.00 . A A . 31 THR HG21 1 1 
       14 16365 1 1 49 THR HG22 H  8.519  19.646  -3.367 1.00 . A A . 31 THR HG22 1 1 
       14 16366 1 1 49 THR HG23 H  9.570  18.925  -4.589 1.00 . A A . 31 THR HG23 1 1 
       14 16367 1 1 49 THR N    N  7.057  15.886  -5.605 1.00 . A A . 31 THR N    1 1 
       14 16368 1 1 49 THR O    O  8.043  14.566  -3.336 1.00 . A A . 31 THR O    1 1 
       14 16369 1 1 49 THR OG1  O  7.016  18.591  -5.263 1.00 . A A . 31 THR OG1  1 1 
       14 16370 1 1 50 VAL C    C 10.187  14.191  -1.296 1.00 . A A . 32 VAL C    1 1 
       14 16371 1 1 50 VAL CA   C 10.880  14.865  -2.509 1.00 . A A . 32 VAL CA   1 1 
       14 16372 1 1 50 VAL CB   C 12.158  15.666  -2.025 1.00 . A A . 32 VAL CB   1 1 
       14 16373 1 1 50 VAL CG1  C 11.779  16.892  -1.159 1.00 . A A . 32 VAL CG1  1 1 
       14 16374 1 1 50 VAL CG2  C 13.182  14.769  -1.279 1.00 . A A . 32 VAL CG2  1 1 
       14 16375 1 1 50 VAL H    H 10.397  16.613  -3.618 1.00 . A A . 32 VAL H    1 1 
       14 16376 1 1 50 VAL HA   H 11.225  14.072  -3.171 1.00 . A A . 32 VAL HA   1 1 
       14 16377 1 1 50 VAL HB   H 12.653  16.046  -2.920 1.00 . A A . 32 VAL HB   1 1 
       14 16378 1 1 50 VAL HG11 H 12.673  17.444  -0.899 1.00 . A A . 32 VAL HG11 1 1 
       14 16379 1 1 50 VAL HG12 H 11.290  16.558  -0.254 1.00 . A A . 32 VAL HG12 1 1 
       14 16380 1 1 50 VAL HG13 H 11.106  17.538  -1.711 1.00 . A A . 32 VAL HG13 1 1 
       14 16381 1 1 50 VAL HG21 H 12.738  14.374  -0.374 1.00 . A A . 32 VAL HG21 1 1 
       14 16382 1 1 50 VAL HG22 H 14.061  15.349  -1.023 1.00 . A A . 32 VAL HG22 1 1 
       14 16383 1 1 50 VAL HG23 H 13.481  13.944  -1.915 1.00 . A A . 32 VAL HG23 1 1 
       14 16384 1 1 50 VAL N    N 10.009  15.759  -3.340 1.00 . A A . 32 VAL N    1 1 
       14 16385 1 1 50 VAL O    O 10.530  13.044  -0.950 1.00 . A A . 32 VAL O    1 1 
       14 16386 1 1 51 SER C    C  7.916  13.037   0.400 1.00 . A A . 33 SER C    1 1 
       14 16387 1 1 51 SER CA   C  8.525  14.447   0.545 1.00 . A A . 33 SER CA   1 1 
       14 16388 1 1 51 SER CB   C  7.423  15.460   0.946 1.00 . A A . 33 SER CB   1 1 
       14 16389 1 1 51 SER H    H  8.933  15.745  -1.098 1.00 . A A . 33 SER H    1 1 
       14 16390 1 1 51 SER HA   H  9.270  14.427   1.339 1.00 . A A . 33 SER HA   1 1 
       14 16391 1 1 51 SER HB2  H  7.855  16.452   1.007 1.00 . A A . 33 SER HB2  1 1 
       14 16392 1 1 51 SER HB3  H  6.644  15.460   0.197 1.00 . A A . 33 SER HB3  1 1 
       14 16393 1 1 51 SER HG   H  6.284  14.368   2.127 1.00 . A A . 33 SER HG   1 1 
       14 16394 1 1 51 SER N    N  9.207  14.890  -0.694 1.00 . A A . 33 SER N    1 1 
       14 16395 1 1 51 SER O    O  7.899  12.284   1.360 1.00 . A A . 33 SER O    1 1 
       14 16396 1 1 51 SER OG   O  6.839  15.157   2.208 1.00 . A A . 33 SER OG   1 1 
       14 16397 1 1 52 GLN C    C  7.697  10.192  -0.722 1.00 . A A . 34 GLN C    1 1 
       14 16398 1 1 52 GLN CA   C  6.788  11.399  -1.086 1.00 . A A . 34 GLN CA   1 1 
       14 16399 1 1 52 GLN CB   C  6.338  11.323  -2.577 1.00 . A A . 34 GLN CB   1 1 
       14 16400 1 1 52 GLN CD   C  4.343   9.729  -2.120 1.00 . A A . 34 GLN CD   1 1 
       14 16401 1 1 52 GLN CG   C  5.593  10.022  -2.971 1.00 . A A . 34 GLN CG   1 1 
       14 16402 1 1 52 GLN H    H  7.540  13.342  -1.547 1.00 . A A . 34 GLN H    1 1 
       14 16403 1 1 52 GLN HA   H  5.896  11.358  -0.461 1.00 . A A . 34 GLN HA   1 1 
       14 16404 1 1 52 GLN HB2  H  5.680  12.162  -2.788 1.00 . A A . 34 GLN HB2  1 1 
       14 16405 1 1 52 GLN HB3  H  7.215  11.415  -3.209 1.00 . A A . 34 GLN HB3  1 1 
       14 16406 1 1 52 GLN HE21 H  4.615   7.771  -2.324 1.00 . A A . 34 GLN HE21 1 1 
       14 16407 1 1 52 GLN HE22 H  3.244   8.244  -1.388 1.00 . A A . 34 GLN HE22 1 1 
       14 16408 1 1 52 GLN HG2  H  5.278  10.108  -4.004 1.00 . A A . 34 GLN HG2  1 1 
       14 16409 1 1 52 GLN HG3  H  6.282   9.190  -2.883 1.00 . A A . 34 GLN HG3  1 1 
       14 16410 1 1 52 GLN N    N  7.446  12.696  -0.814 1.00 . A A . 34 GLN N    1 1 
       14 16411 1 1 52 GLN NE2  N  4.038   8.453  -1.920 1.00 . A A . 34 GLN NE2  1 1 
       14 16412 1 1 52 GLN O    O  7.288   9.315   0.046 1.00 . A A . 34 GLN O    1 1 
       14 16413 1 1 52 GLN OE1  O  3.664  10.642  -1.640 1.00 . A A . 34 GLN OE1  1 1 
       14 16414 1 1 53 CYS C    C 10.600   9.102   0.274 1.00 . A A . 35 CYS C    1 1 
       14 16415 1 1 53 CYS CA   C  9.870   9.041  -1.077 1.00 . A A . 35 CYS CA   1 1 
       14 16416 1 1 53 CYS CB   C 10.894   8.977  -2.219 1.00 . A A . 35 CYS CB   1 1 
       14 16417 1 1 53 CYS H    H  9.229  10.961  -1.774 1.00 . A A . 35 CYS H    1 1 
       14 16418 1 1 53 CYS HA   H  9.279   8.127  -1.102 1.00 . A A . 35 CYS HA   1 1 
       14 16419 1 1 53 CYS HB2  H 10.372   8.927  -3.171 1.00 . A A . 35 CYS HB2  1 1 
       14 16420 1 1 53 CYS HB3  H 11.514   9.860  -2.203 1.00 . A A . 35 CYS HB3  1 1 
       14 16421 1 1 53 CYS HG   H 12.130   7.229  -0.845 1.00 . A A . 35 CYS HG   1 1 
       14 16422 1 1 53 CYS N    N  8.937  10.182  -1.254 1.00 . A A . 35 CYS N    1 1 
       14 16423 1 1 53 CYS O    O 10.928   8.056   0.851 1.00 . A A . 35 CYS O    1 1 
       14 16424 1 1 53 CYS SG   S 11.979   7.540  -2.124 1.00 . A A . 35 CYS SG   1 1 
       14 16425 1 1 54 LYS C    C 10.585  10.061   3.215 1.00 . A A . 36 LYS C    1 1 
       14 16426 1 1 54 LYS CA   C 11.521  10.518   2.077 1.00 . A A . 36 LYS CA   1 1 
       14 16427 1 1 54 LYS CB   C 11.953  11.993   2.276 1.00 . A A . 36 LYS CB   1 1 
       14 16428 1 1 54 LYS CD   C 13.193  13.722   3.745 1.00 . A A . 36 LYS CD   1 1 
       14 16429 1 1 54 LYS CE   C 11.978  14.661   3.888 1.00 . A A . 36 LYS CE   1 1 
       14 16430 1 1 54 LYS CG   C 12.789  12.243   3.561 1.00 . A A . 36 LYS CG   1 1 
       14 16431 1 1 54 LYS H    H 10.602  11.115   0.246 1.00 . A A . 36 LYS H    1 1 
       14 16432 1 1 54 LYS HA   H 12.411   9.888   2.086 1.00 . A A . 36 LYS HA   1 1 
       14 16433 1 1 54 LYS HB2  H 12.549  12.298   1.420 1.00 . A A . 36 LYS HB2  1 1 
       14 16434 1 1 54 LYS HB3  H 11.065  12.614   2.315 1.00 . A A . 36 LYS HB3  1 1 
       14 16435 1 1 54 LYS HD2  H 13.805  13.807   4.637 1.00 . A A . 36 LYS HD2  1 1 
       14 16436 1 1 54 LYS HD3  H 13.782  14.036   2.887 1.00 . A A . 36 LYS HD3  1 1 
       14 16437 1 1 54 LYS HE2  H 11.371  14.595   2.996 1.00 . A A . 36 LYS HE2  1 1 
       14 16438 1 1 54 LYS HE3  H 11.387  14.352   4.743 1.00 . A A . 36 LYS HE3  1 1 
       14 16439 1 1 54 LYS HG2  H 12.211  11.931   4.424 1.00 . A A . 36 LYS HG2  1 1 
       14 16440 1 1 54 LYS HG3  H 13.691  11.640   3.509 1.00 . A A . 36 LYS HG3  1 1 
       14 16441 1 1 54 LYS HZ1  H 11.531  16.664   4.209 1.00 . A A . 36 LYS HZ1  1 1 
       14 16442 1 1 54 LYS HZ2  H 12.899  16.420   3.244 1.00 . A A . 36 LYS HZ2  1 1 
       14 16443 1 1 54 LYS HZ3  H 12.982  16.169   4.916 1.00 . A A . 36 LYS HZ3  1 1 
       14 16444 1 1 54 LYS N    N 10.858  10.326   0.772 1.00 . A A . 36 LYS N    1 1 
       14 16445 1 1 54 LYS NZ   N 12.378  16.075   4.076 1.00 . A A . 36 LYS NZ   1 1 
       14 16446 1 1 54 LYS O    O 11.033   9.450   4.188 1.00 . A A . 36 LYS O    1 1 
       14 16447 1 1 55 ASN C    C  8.057   8.361   3.850 1.00 . A A . 37 ASN C    1 1 
       14 16448 1 1 55 ASN CA   C  8.241   9.872   4.000 1.00 . A A . 37 ASN CA   1 1 
       14 16449 1 1 55 ASN CB   C  6.872  10.588   3.808 1.00 . A A . 37 ASN CB   1 1 
       14 16450 1 1 55 ASN CG   C  6.846  12.060   4.250 1.00 . A A . 37 ASN CG   1 1 
       14 16451 1 1 55 ASN H    H  9.002  10.905   2.306 1.00 . A A . 37 ASN H    1 1 
       14 16452 1 1 55 ASN HA   H  8.599  10.076   5.009 1.00 . A A . 37 ASN HA   1 1 
       14 16453 1 1 55 ASN HB2  H  6.602  10.549   2.762 1.00 . A A . 37 ASN HB2  1 1 
       14 16454 1 1 55 ASN HB3  H  6.111  10.063   4.379 1.00 . A A . 37 ASN HB3  1 1 
       14 16455 1 1 55 ASN HD21 H  8.115  11.721   5.753 1.00 . A A . 37 ASN HD21 1 1 
       14 16456 1 1 55 ASN HD22 H  7.584  13.352   5.569 1.00 . A A . 37 ASN HD22 1 1 
       14 16457 1 1 55 ASN N    N  9.274  10.356   3.065 1.00 . A A . 37 ASN N    1 1 
       14 16458 1 1 55 ASN ND2  N  7.589  12.410   5.298 1.00 . A A . 37 ASN ND2  1 1 
       14 16459 1 1 55 ASN O    O  7.875   7.684   4.845 1.00 . A A . 37 ASN O    1 1 
       14 16460 1 1 55 ASN OD1  O  6.114  12.871   3.678 1.00 . A A . 37 ASN OD1  1 1 
       14 16461 1 1 56 PHE C    C  8.960   5.533   3.131 1.00 . A A . 38 PHE C    1 1 
       14 16462 1 1 56 PHE CA   C  7.977   6.385   2.306 1.00 . A A . 38 PHE CA   1 1 
       14 16463 1 1 56 PHE CB   C  8.202   6.090   0.797 1.00 . A A . 38 PHE CB   1 1 
       14 16464 1 1 56 PHE CD1  C  6.951   3.863   0.721 1.00 . A A . 38 PHE CD1  1 1 
       14 16465 1 1 56 PHE CD2  C  9.154   3.938  -0.215 1.00 . A A . 38 PHE CD2  1 1 
       14 16466 1 1 56 PHE CE1  C  6.868   2.518   0.414 1.00 . A A . 38 PHE CE1  1 1 
       14 16467 1 1 56 PHE CE2  C  9.065   2.591  -0.527 1.00 . A A . 38 PHE CE2  1 1 
       14 16468 1 1 56 PHE CG   C  8.099   4.602   0.420 1.00 . A A . 38 PHE CG   1 1 
       14 16469 1 1 56 PHE CZ   C  7.918   1.886  -0.216 1.00 . A A . 38 PHE CZ   1 1 
       14 16470 1 1 56 PHE H    H  8.274   8.452   1.852 1.00 . A A . 38 PHE H    1 1 
       14 16471 1 1 56 PHE HA   H  6.958   6.101   2.569 1.00 . A A . 38 PHE HA   1 1 
       14 16472 1 1 56 PHE HB2  H  7.471   6.637   0.213 1.00 . A A . 38 PHE HB2  1 1 
       14 16473 1 1 56 PHE HB3  H  9.199   6.437   0.530 1.00 . A A . 38 PHE HB3  1 1 
       14 16474 1 1 56 PHE HD1  H  6.116   4.350   1.208 1.00 . A A . 38 PHE HD1  1 1 
       14 16475 1 1 56 PHE HD2  H 10.057   4.484  -0.461 1.00 . A A . 38 PHE HD2  1 1 
       14 16476 1 1 56 PHE HE1  H  5.970   1.959   0.658 1.00 . A A . 38 PHE HE1  1 1 
       14 16477 1 1 56 PHE HE2  H  9.889   2.090  -1.021 1.00 . A A . 38 PHE HE2  1 1 
       14 16478 1 1 56 PHE HZ   H  7.849   0.831  -0.455 1.00 . A A . 38 PHE HZ   1 1 
       14 16479 1 1 56 PHE N    N  8.126   7.840   2.600 1.00 . A A . 38 PHE N    1 1 
       14 16480 1 1 56 PHE O    O  8.677   4.382   3.449 1.00 . A A . 38 PHE O    1 1 
       14 16481 1 1 57 TYR C    C 10.690   5.022   5.633 1.00 . A A . 39 TYR C    1 1 
       14 16482 1 1 57 TYR CA   C 11.166   5.423   4.212 1.00 . A A . 39 TYR CA   1 1 
       14 16483 1 1 57 TYR CB   C 12.424   6.322   4.278 1.00 . A A . 39 TYR CB   1 1 
       14 16484 1 1 57 TYR CD1  C 14.163   4.563   3.798 1.00 . A A . 39 TYR CD1  1 1 
       14 16485 1 1 57 TYR CD2  C 14.395   5.811   5.824 1.00 . A A . 39 TYR CD2  1 1 
       14 16486 1 1 57 TYR CE1  C 15.297   3.847   4.103 1.00 . A A . 39 TYR CE1  1 1 
       14 16487 1 1 57 TYR CE2  C 15.537   5.096   6.134 1.00 . A A . 39 TYR CE2  1 1 
       14 16488 1 1 57 TYR CG   C 13.687   5.558   4.648 1.00 . A A . 39 TYR CG   1 1 
       14 16489 1 1 57 TYR CZ   C 15.985   4.114   5.270 1.00 . A A . 39 TYR CZ   1 1 
       14 16490 1 1 57 TYR H    H 10.260   7.051   3.199 1.00 . A A . 39 TYR H    1 1 
       14 16491 1 1 57 TYR HA   H 11.415   4.516   3.659 1.00 . A A . 39 TYR HA   1 1 
       14 16492 1 1 57 TYR HB2  H 12.588   6.779   3.307 1.00 . A A . 39 TYR HB2  1 1 
       14 16493 1 1 57 TYR HB3  H 12.268   7.109   5.010 1.00 . A A . 39 TYR HB3  1 1 
       14 16494 1 1 57 TYR HD1  H 13.619   4.357   2.872 1.00 . A A . 39 TYR HD1  1 1 
       14 16495 1 1 57 TYR HD2  H 14.043   6.581   6.500 1.00 . A A . 39 TYR HD2  1 1 
       14 16496 1 1 57 TYR HE1  H 15.647   3.080   3.425 1.00 . A A . 39 TYR HE1  1 1 
       14 16497 1 1 57 TYR HE2  H 16.074   5.309   7.051 1.00 . A A . 39 TYR HE2  1 1 
       14 16498 1 1 57 TYR HH   H 17.107   3.154   6.506 1.00 . A A . 39 TYR HH   1 1 
       14 16499 1 1 57 TYR N    N 10.111   6.117   3.467 1.00 . A A . 39 TYR N    1 1 
       14 16500 1 1 57 TYR O    O 11.107   3.988   6.172 1.00 . A A . 39 TYR O    1 1 
       14 16501 1 1 57 TYR OH   O 17.125   3.403   5.575 1.00 . A A . 39 TYR OH   1 1 
       14 16502 1 1 58 PHE C    C  7.825   5.056   7.476 1.00 . A A . 40 PHE C    1 1 
       14 16503 1 1 58 PHE CA   C  9.244   5.665   7.564 1.00 . A A . 40 PHE CA   1 1 
       14 16504 1 1 58 PHE CB   C  9.198   7.029   8.309 1.00 . A A . 40 PHE CB   1 1 
       14 16505 1 1 58 PHE CD1  C 11.069   8.473   7.358 1.00 . A A . 40 PHE CD1  1 1 
       14 16506 1 1 58 PHE CD2  C 11.321   7.630   9.580 1.00 . A A . 40 PHE CD2  1 1 
       14 16507 1 1 58 PHE CE1  C 12.303   9.087   7.450 1.00 . A A . 40 PHE CE1  1 1 
       14 16508 1 1 58 PHE CE2  C 12.556   8.243   9.672 1.00 . A A . 40 PHE CE2  1 1 
       14 16509 1 1 58 PHE CG   C 10.556   7.724   8.421 1.00 . A A . 40 PHE CG   1 1 
       14 16510 1 1 58 PHE CZ   C 13.045   8.976   8.609 1.00 . A A . 40 PHE CZ   1 1 
       14 16511 1 1 58 PHE H    H  9.529   6.645   5.708 1.00 . A A . 40 PHE H    1 1 
       14 16512 1 1 58 PHE HA   H  9.891   4.980   8.117 1.00 . A A . 40 PHE HA   1 1 
       14 16513 1 1 58 PHE HB2  H  8.525   7.697   7.784 1.00 . A A . 40 PHE HB2  1 1 
       14 16514 1 1 58 PHE HB3  H  8.816   6.876   9.315 1.00 . A A . 40 PHE HB3  1 1 
       14 16515 1 1 58 PHE HD1  H 10.492   8.566   6.446 1.00 . A A . 40 PHE HD1  1 1 
       14 16516 1 1 58 PHE HD2  H 10.945   7.058  10.419 1.00 . A A . 40 PHE HD2  1 1 
       14 16517 1 1 58 PHE HE1  H 12.687   9.656   6.613 1.00 . A A . 40 PHE HE1  1 1 
       14 16518 1 1 58 PHE HE2  H 13.136   8.157  10.584 1.00 . A A . 40 PHE HE2  1 1 
       14 16519 1 1 58 PHE HZ   H 14.013   9.454   8.682 1.00 . A A . 40 PHE HZ   1 1 
       14 16520 1 1 58 PHE N    N  9.809   5.857   6.211 1.00 . A A . 40 PHE N    1 1 
       14 16521 1 1 58 PHE O    O  7.444   4.236   8.317 1.00 . A A . 40 PHE O    1 1 
       14 16522 1 1 59 ASN C    C  5.732   3.474   5.866 1.00 . A A . 41 ASN C    1 1 
       14 16523 1 1 59 ASN CA   C  5.691   4.982   6.152 1.00 . A A . 41 ASN CA   1 1 
       14 16524 1 1 59 ASN CB   C  5.049   5.767   4.960 1.00 . A A . 41 ASN CB   1 1 
       14 16525 1 1 59 ASN CG   C  4.315   7.047   5.393 1.00 . A A . 41 ASN CG   1 1 
       14 16526 1 1 59 ASN H    H  7.431   6.143   5.857 1.00 . A A . 41 ASN H    1 1 
       14 16527 1 1 59 ASN HA   H  5.088   5.142   7.043 1.00 . A A . 41 ASN HA   1 1 
       14 16528 1 1 59 ASN HB2  H  5.823   6.044   4.253 1.00 . A A . 41 ASN HB2  1 1 
       14 16529 1 1 59 ASN HB3  H  4.334   5.128   4.449 1.00 . A A . 41 ASN HB3  1 1 
       14 16530 1 1 59 ASN HD21 H  5.993   8.097   5.372 1.00 . A A . 41 ASN HD21 1 1 
       14 16531 1 1 59 ASN HD22 H  4.577   8.972   5.804 1.00 . A A . 41 ASN HD22 1 1 
       14 16532 1 1 59 ASN N    N  7.056   5.482   6.448 1.00 . A A . 41 ASN N    1 1 
       14 16533 1 1 59 ASN ND2  N  5.036   8.148   5.538 1.00 . A A . 41 ASN ND2  1 1 
       14 16534 1 1 59 ASN O    O  4.838   2.737   6.275 1.00 . A A . 41 ASN O    1 1 
       14 16535 1 1 59 ASN OD1  O  3.105   7.032   5.628 1.00 . A A . 41 ASN OD1  1 1 
       14 16536 1 1 60 TYR C    C  7.959   1.355   6.402 1.00 . A A . 42 TYR C    1 1 
       14 16537 1 1 60 TYR CA   C  7.157   1.610   5.118 1.00 . A A . 42 TYR CA   1 1 
       14 16538 1 1 60 TYR CB   C  7.977   1.257   3.841 1.00 . A A . 42 TYR CB   1 1 
       14 16539 1 1 60 TYR CD1  C  8.932  -1.094   4.228 1.00 . A A . 42 TYR CD1  1 1 
       14 16540 1 1 60 TYR CD2  C  7.197  -0.843   2.603 1.00 . A A . 42 TYR CD2  1 1 
       14 16541 1 1 60 TYR CE1  C  8.967  -2.452   3.976 1.00 . A A . 42 TYR CE1  1 1 
       14 16542 1 1 60 TYR CE2  C  7.233  -2.205   2.358 1.00 . A A . 42 TYR CE2  1 1 
       14 16543 1 1 60 TYR CG   C  8.043  -0.252   3.549 1.00 . A A . 42 TYR CG   1 1 
       14 16544 1 1 60 TYR CZ   C  8.125  -3.004   3.045 1.00 . A A . 42 TYR CZ   1 1 
       14 16545 1 1 60 TYR H    H  7.301   3.668   4.641 1.00 . A A . 42 TYR H    1 1 
       14 16546 1 1 60 TYR HA   H  6.247   1.008   5.137 1.00 . A A . 42 TYR HA   1 1 
       14 16547 1 1 60 TYR HB2  H  7.520   1.749   2.984 1.00 . A A . 42 TYR HB2  1 1 
       14 16548 1 1 60 TYR HB3  H  8.993   1.629   3.942 1.00 . A A . 42 TYR HB3  1 1 
       14 16549 1 1 60 TYR HD1  H  9.603  -0.671   4.968 1.00 . A A . 42 TYR HD1  1 1 
       14 16550 1 1 60 TYR HD2  H  6.495  -0.217   2.060 1.00 . A A . 42 TYR HD2  1 1 
       14 16551 1 1 60 TYR HE1  H  9.663  -3.075   4.514 1.00 . A A . 42 TYR HE1  1 1 
       14 16552 1 1 60 TYR HE2  H  6.568  -2.641   1.619 1.00 . A A . 42 TYR HE2  1 1 
       14 16553 1 1 60 TYR HH   H  8.041  -4.525   1.866 1.00 . A A . 42 TYR HH   1 1 
       14 16554 1 1 60 TYR N    N  6.776   3.028   5.150 1.00 . A A . 42 TYR N    1 1 
       14 16555 1 1 60 TYR O    O  9.144   1.706   6.480 1.00 . A A . 42 TYR O    1 1 
       14 16556 1 1 60 TYR OH   O  8.156  -4.365   2.809 1.00 . A A . 42 TYR OH   1 1 
       14 16557 1 1 61 LYS C    C  8.948  -0.251   8.921 1.00 . A A . 43 LYS C    1 1 
       14 16558 1 1 61 LYS CA   C  7.782   0.747   8.804 1.00 . A A . 43 LYS CA   1 1 
       14 16559 1 1 61 LYS CB   C  6.615   0.398   9.780 1.00 . A A . 43 LYS CB   1 1 
       14 16560 1 1 61 LYS CD   C  7.146   2.176  11.577 1.00 . A A . 43 LYS CD   1 1 
       14 16561 1 1 61 LYS CE   C  7.066   2.512  13.080 1.00 . A A . 43 LYS CE   1 1 
       14 16562 1 1 61 LYS CG   C  6.880   0.676  11.281 1.00 . A A . 43 LYS CG   1 1 
       14 16563 1 1 61 LYS H    H  6.402   0.387   7.228 1.00 . A A . 43 LYS H    1 1 
       14 16564 1 1 61 LYS HA   H  8.149   1.742   9.050 1.00 . A A . 43 LYS HA   1 1 
       14 16565 1 1 61 LYS HB2  H  5.745   0.974   9.486 1.00 . A A . 43 LYS HB2  1 1 
       14 16566 1 1 61 LYS HB3  H  6.372  -0.655   9.665 1.00 . A A . 43 LYS HB3  1 1 
       14 16567 1 1 61 LYS HD2  H  8.134   2.439  11.216 1.00 . A A . 43 LYS HD2  1 1 
       14 16568 1 1 61 LYS HD3  H  6.409   2.776  11.050 1.00 . A A . 43 LYS HD3  1 1 
       14 16569 1 1 61 LYS HE2  H  7.308   3.558  13.220 1.00 . A A . 43 LYS HE2  1 1 
       14 16570 1 1 61 LYS HE3  H  6.053   2.338  13.424 1.00 . A A . 43 LYS HE3  1 1 
       14 16571 1 1 61 LYS HG2  H  6.013   0.355  11.851 1.00 . A A . 43 LYS HG2  1 1 
       14 16572 1 1 61 LYS HG3  H  7.742   0.095  11.598 1.00 . A A . 43 LYS HG3  1 1 
       14 16573 1 1 61 LYS HZ1  H  8.970   1.790  13.545 1.00 . A A . 43 LYS HZ1  1 1 
       14 16574 1 1 61 LYS HZ2  H  7.724   0.696  13.879 1.00 . A A . 43 LYS HZ2  1 1 
       14 16575 1 1 61 LYS HZ3  H  7.976   2.029  14.890 1.00 . A A . 43 LYS HZ3  1 1 
       14 16576 1 1 61 LYS N    N  7.279   0.792   7.419 1.00 . A A . 43 LYS N    1 1 
       14 16577 1 1 61 LYS NZ   N  7.998   1.698  13.904 1.00 . A A . 43 LYS NZ   1 1 
       14 16578 1 1 61 LYS O    O  8.721  -1.447   9.134 1.00 . A A . 43 LYS O    1 1 
       14 16579 1 1 62 LYS C    C 11.461  -1.912   8.650 1.00 . A A . 44 LYS C    1 1 
       14 16580 1 1 62 LYS CA   C 11.490  -0.373   8.824 1.00 . A A . 44 LYS CA   1 1 
       14 16581 1 1 62 LYS CB   C 12.134   0.057  10.174 1.00 . A A . 44 LYS CB   1 1 
       14 16582 1 1 62 LYS CD   C 14.236   0.216  11.662 1.00 . A A . 44 LYS CD   1 1 
       14 16583 1 1 62 LYS CE   C 14.042   1.729  11.893 1.00 . A A . 44 LYS CE   1 1 
       14 16584 1 1 62 LYS CG   C 13.634  -0.283  10.322 1.00 . A A . 44 LYS CG   1 1 
       14 16585 1 1 62 LYS H    H 10.173   1.210   8.336 1.00 . A A . 44 LYS H    1 1 
       14 16586 1 1 62 LYS HA   H 12.111   0.023   8.028 1.00 . A A . 44 LYS HA   1 1 
       14 16587 1 1 62 LYS HB2  H 12.026   1.134  10.277 1.00 . A A . 44 LYS HB2  1 1 
       14 16588 1 1 62 LYS HB3  H 11.597  -0.418  10.988 1.00 . A A . 44 LYS HB3  1 1 
       14 16589 1 1 62 LYS HD2  H 13.768  -0.324  12.479 1.00 . A A . 44 LYS HD2  1 1 
       14 16590 1 1 62 LYS HD3  H 15.301  -0.007  11.665 1.00 . A A . 44 LYS HD3  1 1 
       14 16591 1 1 62 LYS HE2  H 12.990   1.937  12.037 1.00 . A A . 44 LYS HE2  1 1 
       14 16592 1 1 62 LYS HE3  H 14.587   2.019  12.782 1.00 . A A . 44 LYS HE3  1 1 
       14 16593 1 1 62 LYS HG2  H 13.754  -1.363  10.263 1.00 . A A . 44 LYS HG2  1 1 
       14 16594 1 1 62 LYS HG3  H 14.178   0.174   9.500 1.00 . A A . 44 LYS HG3  1 1 
       14 16595 1 1 62 LYS HZ1  H 15.524   2.303  10.542 1.00 . A A . 44 LYS HZ1  1 1 
       14 16596 1 1 62 LYS HZ2  H 14.476   3.551  10.975 1.00 . A A . 44 LYS HZ2  1 1 
       14 16597 1 1 62 LYS HZ3  H 13.961   2.351   9.900 1.00 . A A . 44 LYS HZ3  1 1 
       14 16598 1 1 62 LYS N    N 10.166   0.286   8.664 1.00 . A A . 44 LYS N    1 1 
       14 16599 1 1 62 LYS NZ   N 14.533   2.538  10.747 1.00 . A A . 44 LYS NZ   1 1 
       14 16600 1 1 62 LYS O    O 11.490  -2.675   9.630 1.00 . A A . 44 LYS O    1 1 
       14 16601 1 1 63 ARG C    C 11.846  -3.954   5.588 1.00 . A A . 45 ARG C    1 1 
       14 16602 1 1 63 ARG CA   C 11.268  -3.767   7.014 1.00 . A A . 45 ARG CA   1 1 
       14 16603 1 1 63 ARG CB   C  9.791  -4.266   7.109 1.00 . A A . 45 ARG CB   1 1 
       14 16604 1 1 63 ARG CD   C  8.139  -6.236   7.092 1.00 . A A . 45 ARG CD   1 1 
       14 16605 1 1 63 ARG CG   C  9.616  -5.803   7.152 1.00 . A A . 45 ARG CG   1 1 
       14 16606 1 1 63 ARG CZ   C  6.490  -6.556   5.230 1.00 . A A . 45 ARG CZ   1 1 
       14 16607 1 1 63 ARG H    H 11.233  -1.663   6.688 1.00 . A A . 45 ARG H    1 1 
       14 16608 1 1 63 ARG HA   H 11.885  -4.332   7.707 1.00 . A A . 45 ARG HA   1 1 
       14 16609 1 1 63 ARG HB2  H  9.353  -3.859   8.012 1.00 . A A . 45 ARG HB2  1 1 
       14 16610 1 1 63 ARG HB3  H  9.236  -3.880   6.257 1.00 . A A . 45 ARG HB3  1 1 
       14 16611 1 1 63 ARG HD2  H  8.085  -7.307   7.257 1.00 . A A . 45 ARG HD2  1 1 
       14 16612 1 1 63 ARG HD3  H  7.583  -5.729   7.873 1.00 . A A . 45 ARG HD3  1 1 
       14 16613 1 1 63 ARG HE   H  7.932  -5.177   5.289 1.00 . A A . 45 ARG HE   1 1 
       14 16614 1 1 63 ARG HG2  H 10.141  -6.242   6.310 1.00 . A A . 45 ARG HG2  1 1 
       14 16615 1 1 63 ARG HG3  H 10.058  -6.177   8.072 1.00 . A A . 45 ARG HG3  1 1 
       14 16616 1 1 63 ARG HH11 H  6.225  -7.875   6.745 1.00 . A A . 45 ARG HH11 1 1 
       14 16617 1 1 63 ARG HH12 H  5.148  -8.060   5.401 1.00 . A A . 45 ARG HH12 1 1 
       14 16618 1 1 63 ARG HH21 H  6.498  -5.420   3.558 1.00 . A A . 45 ARG HH21 1 1 
       14 16619 1 1 63 ARG HH22 H  5.285  -6.660   3.606 1.00 . A A . 45 ARG HH22 1 1 
       14 16620 1 1 63 ARG N    N 11.322  -2.336   7.392 1.00 . A A . 45 ARG N    1 1 
       14 16621 1 1 63 ARG NE   N  7.531  -5.918   5.785 1.00 . A A . 45 ARG NE   1 1 
       14 16622 1 1 63 ARG NH1  N  5.906  -7.577   5.842 1.00 . A A . 45 ARG NH1  1 1 
       14 16623 1 1 63 ARG NH2  N  6.059  -6.184   4.036 1.00 . A A . 45 ARG NH2  1 1 
       14 16624 1 1 63 ARG O    O 11.938  -5.077   5.078 1.00 . A A . 45 ARG O    1 1 
       14 16625 1 1 64 GLN C    C 14.341  -3.001   3.695 1.00 . A A . 46 GLN C    1 1 
       14 16626 1 1 64 GLN CA   C 12.817  -2.801   3.606 1.00 . A A . 46 GLN CA   1 1 
       14 16627 1 1 64 GLN CB   C 12.468  -1.474   2.848 1.00 . A A . 46 GLN CB   1 1 
       14 16628 1 1 64 GLN CD   C 12.503   0.336   4.730 1.00 . A A . 46 GLN CD   1 1 
       14 16629 1 1 64 GLN CG   C 13.085  -0.154   3.398 1.00 . A A . 46 GLN CG   1 1 
       14 16630 1 1 64 GLN H    H 12.172  -1.980   5.445 1.00 . A A . 46 GLN H    1 1 
       14 16631 1 1 64 GLN HA   H 12.385  -3.635   3.059 1.00 . A A . 46 GLN HA   1 1 
       14 16632 1 1 64 GLN HB2  H 12.793  -1.582   1.819 1.00 . A A . 46 GLN HB2  1 1 
       14 16633 1 1 64 GLN HB3  H 11.387  -1.364   2.842 1.00 . A A . 46 GLN HB3  1 1 
       14 16634 1 1 64 GLN HE21 H 11.122   1.401   3.774 1.00 . A A . 46 GLN HE21 1 1 
       14 16635 1 1 64 GLN HE22 H 11.065   1.479   5.499 1.00 . A A . 46 GLN HE22 1 1 
       14 16636 1 1 64 GLN HG2  H 14.149  -0.304   3.535 1.00 . A A . 46 GLN HG2  1 1 
       14 16637 1 1 64 GLN HG3  H 12.942   0.624   2.657 1.00 . A A . 46 GLN HG3  1 1 
       14 16638 1 1 64 GLN N    N 12.242  -2.822   4.961 1.00 . A A . 46 GLN N    1 1 
       14 16639 1 1 64 GLN NE2  N 11.459   1.152   4.662 1.00 . A A . 46 GLN NE2  1 1 
       14 16640 1 1 64 GLN O    O 14.975  -2.521   4.641 1.00 . A A . 46 GLN O    1 1 
       14 16641 1 1 64 GLN OE1  O 12.989  -0.019   5.805 1.00 . A A . 46 GLN OE1  1 1 
       14 16642 1 1 65 ASN C    C 17.136  -2.887   1.865 1.00 . A A . 47 ASN C    1 1 
       14 16643 1 1 65 ASN CA   C 16.373  -3.991   2.637 1.00 . A A . 47 ASN CA   1 1 
       14 16644 1 1 65 ASN CB   C 16.585  -5.407   2.009 1.00 . A A . 47 ASN CB   1 1 
       14 16645 1 1 65 ASN CG   C 16.136  -5.525   0.544 1.00 . A A . 47 ASN CG   1 1 
       14 16646 1 1 65 ASN H    H 14.347  -4.000   1.954 1.00 . A A . 47 ASN H    1 1 
       14 16647 1 1 65 ASN HA   H 16.751  -4.006   3.657 1.00 . A A . 47 ASN HA   1 1 
       14 16648 1 1 65 ASN HB2  H 17.636  -5.659   2.062 1.00 . A A . 47 ASN HB2  1 1 
       14 16649 1 1 65 ASN HB3  H 16.033  -6.131   2.592 1.00 . A A . 47 ASN HB3  1 1 
       14 16650 1 1 65 ASN HD21 H 14.261  -5.907   1.096 1.00 . A A . 47 ASN HD21 1 1 
       14 16651 1 1 65 ASN HD22 H 14.548  -5.864  -0.607 1.00 . A A . 47 ASN HD22 1 1 
       14 16652 1 1 65 ASN N    N 14.918  -3.688   2.693 1.00 . A A . 47 ASN N    1 1 
       14 16653 1 1 65 ASN ND2  N 14.855  -5.792   0.322 1.00 . A A . 47 ASN ND2  1 1 
       14 16654 1 1 65 ASN O    O 18.158  -3.149   1.232 1.00 . A A . 47 ASN O    1 1 
       14 16655 1 1 65 ASN OD1  O 16.944  -5.385  -0.374 1.00 . A A . 47 ASN OD1  1 1 
       14 16656 1 1 66 LEU C    C 18.675  -0.213   1.656 1.00 . A A . 48 LEU C    1 1 
       14 16657 1 1 66 LEU CA   C 17.189  -0.422   1.329 1.00 . A A . 48 LEU CA   1 1 
       14 16658 1 1 66 LEU CB   C 16.324   0.824   1.722 1.00 . A A . 48 LEU CB   1 1 
       14 16659 1 1 66 LEU CD1  C 17.711   3.032   1.546 1.00 . A A . 48 LEU CD1  1 1 
       14 16660 1 1 66 LEU CD2  C 16.772   1.927  -0.534 1.00 . A A . 48 LEU CD2  1 1 
       14 16661 1 1 66 LEU CG   C 16.559   2.181   0.957 1.00 . A A . 48 LEU CG   1 1 
       14 16662 1 1 66 LEU H    H 15.902  -1.501   2.627 1.00 . A A . 48 LEU H    1 1 
       14 16663 1 1 66 LEU HA   H 17.092  -0.589   0.260 1.00 . A A . 48 LEU HA   1 1 
       14 16664 1 1 66 LEU HB2  H 15.283   0.553   1.580 1.00 . A A . 48 LEU HB2  1 1 
       14 16665 1 1 66 LEU HB3  H 16.466   1.006   2.783 1.00 . A A . 48 LEU HB3  1 1 
       14 16666 1 1 66 LEU HD11 H 17.770   3.978   1.021 1.00 . A A . 48 LEU HD11 1 1 
       14 16667 1 1 66 LEU HD12 H 18.652   2.508   1.446 1.00 . A A . 48 LEU HD12 1 1 
       14 16668 1 1 66 LEU HD13 H 17.517   3.218   2.594 1.00 . A A . 48 LEU HD13 1 1 
       14 16669 1 1 66 LEU HD21 H 17.685   1.362  -0.691 1.00 . A A . 48 LEU HD21 1 1 
       14 16670 1 1 66 LEU HD22 H 16.844   2.873  -1.056 1.00 . A A . 48 LEU HD22 1 1 
       14 16671 1 1 66 LEU HD23 H 15.934   1.372  -0.928 1.00 . A A . 48 LEU HD23 1 1 
       14 16672 1 1 66 LEU HG   H 15.663   2.784   1.049 1.00 . A A . 48 LEU HG   1 1 
       14 16673 1 1 66 LEU N    N 16.652  -1.628   2.015 1.00 . A A . 48 LEU N    1 1 
       14 16674 1 1 66 LEU O    O 19.449   0.267   0.812 1.00 . A A . 48 LEU O    1 1 
       14 16675 1 1 67 ASP C    C 21.382  -1.326   2.442 1.00 . A A . 49 ASP C    1 1 
       14 16676 1 1 67 ASP CA   C 20.434  -0.541   3.377 1.00 . A A . 49 ASP CA   1 1 
       14 16677 1 1 67 ASP CB   C 20.477  -1.103   4.824 1.00 . A A . 49 ASP CB   1 1 
       14 16678 1 1 67 ASP CG   C 21.880  -1.090   5.463 1.00 . A A . 49 ASP CG   1 1 
       14 16679 1 1 67 ASP H    H 18.348  -0.887   3.505 1.00 . A A . 49 ASP H    1 1 
       14 16680 1 1 67 ASP HA   H 20.742   0.503   3.401 1.00 . A A . 49 ASP HA   1 1 
       14 16681 1 1 67 ASP HB2  H 19.819  -0.505   5.449 1.00 . A A . 49 ASP HB2  1 1 
       14 16682 1 1 67 ASP HB3  H 20.099  -2.125   4.815 1.00 . A A . 49 ASP HB3  1 1 
       14 16683 1 1 67 ASP N    N 19.045  -0.583   2.888 1.00 . A A . 49 ASP N    1 1 
       14 16684 1 1 67 ASP O    O 22.475  -0.846   2.098 1.00 . A A . 49 ASP O    1 1 
       14 16685 1 1 67 ASP OD1  O 22.406   0.012   5.747 1.00 . A A . 49 ASP OD1  1 1 
       14 16686 1 1 67 ASP OD2  O 22.461  -2.178   5.696 1.00 . A A . 49 ASP OD2  1 1 
       14 16687 1 1 68 GLU C    C 21.514  -2.860  -0.393 1.00 . A A . 50 GLU C    1 1 
       14 16688 1 1 68 GLU CA   C 21.678  -3.363   1.059 1.00 . A A . 50 GLU CA   1 1 
       14 16689 1 1 68 GLU CB   C 21.240  -4.853   1.146 1.00 . A A . 50 GLU CB   1 1 
       14 16690 1 1 68 GLU CD   C 21.632  -7.262   0.295 1.00 . A A . 50 GLU CD   1 1 
       14 16691 1 1 68 GLU CG   C 22.127  -5.809   0.313 1.00 . A A . 50 GLU CG   1 1 
       14 16692 1 1 68 GLU H    H 20.061  -2.831   2.327 1.00 . A A . 50 GLU H    1 1 
       14 16693 1 1 68 GLU HA   H 22.734  -3.301   1.329 1.00 . A A . 50 GLU HA   1 1 
       14 16694 1 1 68 GLU HB2  H 21.283  -5.171   2.180 1.00 . A A . 50 GLU HB2  1 1 
       14 16695 1 1 68 GLU HB3  H 20.217  -4.942   0.797 1.00 . A A . 50 GLU HB3  1 1 
       14 16696 1 1 68 GLU HG2  H 22.170  -5.439  -0.708 1.00 . A A . 50 GLU HG2  1 1 
       14 16697 1 1 68 GLU HG3  H 23.132  -5.788   0.728 1.00 . A A . 50 GLU HG3  1 1 
       14 16698 1 1 68 GLU N    N 20.929  -2.516   2.005 1.00 . A A . 50 GLU N    1 1 
       14 16699 1 1 68 GLU O    O 22.464  -2.923  -1.159 1.00 . A A . 50 GLU O    1 1 
       14 16700 1 1 68 GLU OE1  O 21.845  -7.983   1.291 1.00 . A A . 50 GLU OE1  1 1 
       14 16701 1 1 68 GLU OE2  O 21.043  -7.696  -0.723 1.00 . A A . 50 GLU OE2  1 1 
       14 16702 1 1 69 ILE C    C 20.983  -0.775  -2.569 1.00 . A A . 51 ILE C    1 1 
       14 16703 1 1 69 ILE CA   C 20.006  -1.901  -2.151 1.00 . A A . 51 ILE CA   1 1 
       14 16704 1 1 69 ILE CB   C 18.513  -1.397  -2.292 1.00 . A A . 51 ILE CB   1 1 
       14 16705 1 1 69 ILE CD1  C 16.025  -2.133  -1.969 1.00 . A A . 51 ILE CD1  1 1 
       14 16706 1 1 69 ILE CG1  C 17.502  -2.535  -1.945 1.00 . A A . 51 ILE CG1  1 1 
       14 16707 1 1 69 ILE CG2  C 18.222  -0.828  -3.706 1.00 . A A . 51 ILE CG2  1 1 
       14 16708 1 1 69 ILE H    H 19.599  -2.318  -0.089 1.00 . A A . 51 ILE H    1 1 
       14 16709 1 1 69 ILE HA   H 20.143  -2.750  -2.824 1.00 . A A . 51 ILE HA   1 1 
       14 16710 1 1 69 ILE HB   H 18.377  -0.585  -1.581 1.00 . A A . 51 ILE HB   1 1 
       14 16711 1 1 69 ILE HD11 H 15.418  -2.984  -1.689 1.00 . A A . 51 ILE HD11 1 1 
       14 16712 1 1 69 ILE HD12 H 15.747  -1.812  -2.965 1.00 . A A . 51 ILE HD12 1 1 
       14 16713 1 1 69 ILE HD13 H 15.850  -1.325  -1.270 1.00 . A A . 51 ILE HD13 1 1 
       14 16714 1 1 69 ILE HG12 H 17.622  -3.343  -2.654 1.00 . A A . 51 ILE HG12 1 1 
       14 16715 1 1 69 ILE HG13 H 17.720  -2.910  -0.952 1.00 . A A . 51 ILE HG13 1 1 
       14 16716 1 1 69 ILE HG21 H 17.195  -0.488  -3.760 1.00 . A A . 51 ILE HG21 1 1 
       14 16717 1 1 69 ILE HG22 H 18.379  -1.597  -4.453 1.00 . A A . 51 ILE HG22 1 1 
       14 16718 1 1 69 ILE HG23 H 18.884   0.006  -3.910 1.00 . A A . 51 ILE HG23 1 1 
       14 16719 1 1 69 ILE N    N 20.305  -2.369  -0.763 1.00 . A A . 51 ILE N    1 1 
       14 16720 1 1 69 ILE O    O 21.486  -0.751  -3.698 1.00 . A A . 51 ILE O    1 1 
       14 16721 1 1 70 LEU C    C 23.671   0.774  -1.801 1.00 . A A . 52 LEU C    1 1 
       14 16722 1 1 70 LEU CA   C 22.204   1.245  -1.815 1.00 . A A . 52 LEU CA   1 1 
       14 16723 1 1 70 LEU CB   C 21.955   2.370  -0.754 1.00 . A A . 52 LEU CB   1 1 
       14 16724 1 1 70 LEU CD1  C 22.063   4.340  -2.367 1.00 . A A . 52 LEU CD1  1 1 
       14 16725 1 1 70 LEU CD2  C 19.814   3.300  -1.804 1.00 . A A . 52 LEU CD2  1 1 
       14 16726 1 1 70 LEU CG   C 21.225   3.636  -1.285 1.00 . A A . 52 LEU CG   1 1 
       14 16727 1 1 70 LEU H    H 20.831   0.027  -0.744 1.00 . A A . 52 LEU H    1 1 
       14 16728 1 1 70 LEU HA   H 22.002   1.652  -2.803 1.00 . A A . 52 LEU HA   1 1 
       14 16729 1 1 70 LEU HB2  H 21.368   1.957   0.059 1.00 . A A . 52 LEU HB2  1 1 
       14 16730 1 1 70 LEU HB3  H 22.906   2.691  -0.340 1.00 . A A . 52 LEU HB3  1 1 
       14 16731 1 1 70 LEU HD11 H 22.220   3.678  -3.210 1.00 . A A . 52 LEU HD11 1 1 
       14 16732 1 1 70 LEU HD12 H 23.019   4.626  -1.952 1.00 . A A . 52 LEU HD12 1 1 
       14 16733 1 1 70 LEU HD13 H 21.544   5.231  -2.702 1.00 . A A . 52 LEU HD13 1 1 
       14 16734 1 1 70 LEU HD21 H 19.875   2.596  -2.628 1.00 . A A . 52 LEU HD21 1 1 
       14 16735 1 1 70 LEU HD22 H 19.322   4.203  -2.141 1.00 . A A . 52 LEU HD22 1 1 
       14 16736 1 1 70 LEU HD23 H 19.236   2.861  -1.005 1.00 . A A . 52 LEU HD23 1 1 
       14 16737 1 1 70 LEU HG   H 21.110   4.338  -0.467 1.00 . A A . 52 LEU HG   1 1 
       14 16738 1 1 70 LEU N    N 21.269   0.123  -1.615 1.00 . A A . 52 LEU N    1 1 
       14 16739 1 1 70 LEU O    O 24.508   1.354  -2.502 1.00 . A A . 52 LEU O    1 1 
       14 16740 1 1 71 GLN C    C 25.681  -1.515  -2.256 1.00 . A A . 53 GLN C    1 1 
       14 16741 1 1 71 GLN CA   C 25.327  -0.839  -0.921 1.00 . A A . 53 GLN CA   1 1 
       14 16742 1 1 71 GLN CB   C 25.452  -1.851   0.249 1.00 . A A . 53 GLN CB   1 1 
       14 16743 1 1 71 GLN CD   C 27.939  -1.371   0.774 1.00 . A A . 53 GLN CD   1 1 
       14 16744 1 1 71 GLN CG   C 26.877  -2.430   0.431 1.00 . A A . 53 GLN CG   1 1 
       14 16745 1 1 71 GLN H    H 23.261  -0.648  -0.438 1.00 . A A . 53 GLN H    1 1 
       14 16746 1 1 71 GLN HA   H 26.025  -0.020  -0.748 1.00 . A A . 53 GLN HA   1 1 
       14 16747 1 1 71 GLN HB2  H 25.166  -1.356   1.172 1.00 . A A . 53 GLN HB2  1 1 
       14 16748 1 1 71 GLN HB3  H 24.767  -2.675   0.076 1.00 . A A . 53 GLN HB3  1 1 
       14 16749 1 1 71 GLN HE21 H 29.333  -2.367  -0.242 1.00 . A A . 53 GLN HE21 1 1 
       14 16750 1 1 71 GLN HE22 H 29.849  -0.894   0.502 1.00 . A A . 53 GLN HE22 1 1 
       14 16751 1 1 71 GLN HG2  H 26.854  -3.158   1.233 1.00 . A A . 53 GLN HG2  1 1 
       14 16752 1 1 71 GLN HG3  H 27.162  -2.931  -0.488 1.00 . A A . 53 GLN HG3  1 1 
       14 16753 1 1 71 GLN N    N 23.970  -0.263  -0.996 1.00 . A A . 53 GLN N    1 1 
       14 16754 1 1 71 GLN NE2  N 29.165  -1.563   0.298 1.00 . A A . 53 GLN NE2  1 1 
       14 16755 1 1 71 GLN O    O 26.777  -1.327  -2.774 1.00 . A A . 53 GLN O    1 1 
       14 16756 1 1 71 GLN OE1  O 27.651  -0.375   1.444 1.00 . A A . 53 GLN OE1  1 1 
       14 16757 1 1 72 GLN C    C 24.982  -1.913  -5.222 1.00 . A A . 54 GLN C    1 1 
       14 16758 1 1 72 GLN CA   C 24.850  -2.954  -4.107 1.00 . A A . 54 GLN CA   1 1 
       14 16759 1 1 72 GLN CB   C 23.642  -3.893  -4.385 1.00 . A A . 54 GLN CB   1 1 
       14 16760 1 1 72 GLN CD   C 24.717  -5.998  -3.330 1.00 . A A . 54 GLN CD   1 1 
       14 16761 1 1 72 GLN CG   C 23.493  -5.072  -3.396 1.00 . A A . 54 GLN CG   1 1 
       14 16762 1 1 72 GLN H    H 23.885  -2.368  -2.325 1.00 . A A . 54 GLN H    1 1 
       14 16763 1 1 72 GLN HA   H 25.758  -3.556  -4.073 1.00 . A A . 54 GLN HA   1 1 
       14 16764 1 1 72 GLN HB2  H 22.732  -3.304  -4.340 1.00 . A A . 54 GLN HB2  1 1 
       14 16765 1 1 72 GLN HB3  H 23.738  -4.304  -5.389 1.00 . A A . 54 GLN HB3  1 1 
       14 16766 1 1 72 GLN HE21 H 24.287  -6.488  -1.449 1.00 . A A . 54 GLN HE21 1 1 
       14 16767 1 1 72 GLN HE22 H 25.704  -7.222  -2.110 1.00 . A A . 54 GLN HE22 1 1 
       14 16768 1 1 72 GLN HG2  H 23.316  -4.667  -2.408 1.00 . A A . 54 GLN HG2  1 1 
       14 16769 1 1 72 GLN HG3  H 22.634  -5.664  -3.693 1.00 . A A . 54 GLN HG3  1 1 
       14 16770 1 1 72 GLN N    N 24.716  -2.276  -2.807 1.00 . A A . 54 GLN N    1 1 
       14 16771 1 1 72 GLN NE2  N 24.921  -6.636  -2.183 1.00 . A A . 54 GLN NE2  1 1 
       14 16772 1 1 72 GLN O    O 25.817  -2.059  -6.108 1.00 . A A . 54 GLN O    1 1 
       14 16773 1 1 72 GLN OE1  O 25.454  -6.162  -4.308 1.00 . A A . 54 GLN OE1  1 1 
       14 16774 1 1 73 HIS C    C 25.646   0.877  -6.118 1.00 . A A . 55 HIS C    1 1 
       14 16775 1 1 73 HIS CA   C 24.221   0.298  -6.071 1.00 . A A . 55 HIS CA   1 1 
       14 16776 1 1 73 HIS CB   C 23.199   1.397  -5.671 1.00 . A A . 55 HIS CB   1 1 
       14 16777 1 1 73 HIS CD2  C 23.400   2.860  -7.834 1.00 . A A . 55 HIS CD2  1 1 
       14 16778 1 1 73 HIS CE1  C 23.290   4.835  -6.909 1.00 . A A . 55 HIS CE1  1 1 
       14 16779 1 1 73 HIS CG   C 23.278   2.666  -6.495 1.00 . A A . 55 HIS CG   1 1 
       14 16780 1 1 73 HIS H    H 23.488  -0.828  -4.418 1.00 . A A . 55 HIS H    1 1 
       14 16781 1 1 73 HIS HA   H 23.964  -0.076  -7.059 1.00 . A A . 55 HIS HA   1 1 
       14 16782 1 1 73 HIS HB2  H 22.195   1.007  -5.779 1.00 . A A . 55 HIS HB2  1 1 
       14 16783 1 1 73 HIS HB3  H 23.358   1.666  -4.635 1.00 . A A . 55 HIS HB3  1 1 
       14 16784 1 1 73 HIS HD1  H 23.141   4.142  -4.991 1.00 . A A . 55 HIS HD1  1 1 
       14 16785 1 1 73 HIS HD2  H 23.480   2.086  -8.586 1.00 . A A . 55 HIS HD2  1 1 
       14 16786 1 1 73 HIS HE1  H 23.262   5.911  -6.774 1.00 . A A . 55 HIS HE1  1 1 
       14 16787 1 1 73 HIS HE2  H 23.285   4.637  -8.940 1.00 . A A . 55 HIS HE2  1 1 
       14 16788 1 1 73 HIS N    N 24.159  -0.844  -5.136 1.00 . A A . 55 HIS N    1 1 
       14 16789 1 1 73 HIS ND1  N 23.212   3.933  -5.944 1.00 . A A . 55 HIS ND1  1 1 
       14 16790 1 1 73 HIS NE2  N 23.404   4.210  -8.059 1.00 . A A . 55 HIS NE2  1 1 
       14 16791 1 1 73 HIS O    O 26.177   1.121  -7.197 1.00 . A A . 55 HIS O    1 1 
       14 16792 1 1 74 LYS C    C 28.680   0.670  -5.359 1.00 . A A . 56 LYS C    1 1 
       14 16793 1 1 74 LYS CA   C 27.599   1.611  -4.790 1.00 . A A . 56 LYS CA   1 1 
       14 16794 1 1 74 LYS CB   C 27.900   1.926  -3.300 1.00 . A A . 56 LYS CB   1 1 
       14 16795 1 1 74 LYS CD   C 29.616   2.773  -1.569 1.00 . A A . 56 LYS CD   1 1 
       14 16796 1 1 74 LYS CE   C 31.058   3.267  -1.349 1.00 . A A . 56 LYS CE   1 1 
       14 16797 1 1 74 LYS CG   C 29.338   2.439  -3.044 1.00 . A A . 56 LYS CG   1 1 
       14 16798 1 1 74 LYS H    H 25.780   0.758  -4.123 1.00 . A A . 56 LYS H    1 1 
       14 16799 1 1 74 LYS HA   H 27.620   2.546  -5.351 1.00 . A A . 56 LYS HA   1 1 
       14 16800 1 1 74 LYS HB2  H 27.201   2.683  -2.957 1.00 . A A . 56 LYS HB2  1 1 
       14 16801 1 1 74 LYS HB3  H 27.746   1.024  -2.713 1.00 . A A . 56 LYS HB3  1 1 
       14 16802 1 1 74 LYS HD2  H 28.930   3.552  -1.249 1.00 . A A . 56 LYS HD2  1 1 
       14 16803 1 1 74 LYS HD3  H 29.450   1.885  -0.963 1.00 . A A . 56 LYS HD3  1 1 
       14 16804 1 1 74 LYS HE2  H 31.752   2.466  -1.575 1.00 . A A . 56 LYS HE2  1 1 
       14 16805 1 1 74 LYS HE3  H 31.253   4.104  -2.010 1.00 . A A . 56 LYS HE3  1 1 
       14 16806 1 1 74 LYS HG2  H 30.041   1.675  -3.363 1.00 . A A . 56 LYS HG2  1 1 
       14 16807 1 1 74 LYS HG3  H 29.495   3.332  -3.642 1.00 . A A . 56 LYS HG3  1 1 
       14 16808 1 1 74 LYS HZ1  H 30.667   4.512   0.273 1.00 . A A . 56 LYS HZ1  1 1 
       14 16809 1 1 74 LYS HZ2  H 32.276   4.001   0.174 1.00 . A A . 56 LYS HZ2  1 1 
       14 16810 1 1 74 LYS HZ3  H 31.079   2.930   0.703 1.00 . A A . 56 LYS HZ3  1 1 
       14 16811 1 1 74 LYS N    N 26.253   1.039  -4.933 1.00 . A A . 56 LYS N    1 1 
       14 16812 1 1 74 LYS NZ   N 31.287   3.706   0.046 1.00 . A A . 56 LYS NZ   1 1 
       14 16813 1 1 74 LYS O    O 29.364   1.032  -6.304 1.00 . A A . 56 LYS O    1 1 
       14 16814 1 1 75 LEU C    C 29.977  -1.917  -6.532 1.00 . A A . 57 LEU C    1 1 
       14 16815 1 1 75 LEU CA   C 29.941  -1.455  -5.059 1.00 . A A . 57 LEU CA   1 1 
       14 16816 1 1 75 LEU CB   C 29.932  -2.651  -4.050 1.00 . A A . 57 LEU CB   1 1 
       14 16817 1 1 75 LEU CD1  C 28.941  -4.822  -5.094 1.00 . A A . 57 LEU CD1  1 1 
       14 16818 1 1 75 LEU CD2  C 28.370  -4.216  -2.693 1.00 . A A . 57 LEU CD2  1 1 
       14 16819 1 1 75 LEU CG   C 28.715  -3.663  -4.100 1.00 . A A . 57 LEU CG   1 1 
       14 16820 1 1 75 LEU H    H 28.109  -0.835  -4.172 1.00 . A A . 57 LEU H    1 1 
       14 16821 1 1 75 LEU HA   H 30.845  -0.876  -4.875 1.00 . A A . 57 LEU HA   1 1 
       14 16822 1 1 75 LEU HB2  H 30.850  -3.214  -4.189 1.00 . A A . 57 LEU HB2  1 1 
       14 16823 1 1 75 LEU HB3  H 29.968  -2.218  -3.054 1.00 . A A . 57 LEU HB3  1 1 
       14 16824 1 1 75 LEU HD11 H 29.103  -4.425  -6.087 1.00 . A A . 57 LEU HD11 1 1 
       14 16825 1 1 75 LEU HD12 H 28.067  -5.463  -5.109 1.00 . A A . 57 LEU HD12 1 1 
       14 16826 1 1 75 LEU HD13 H 29.805  -5.403  -4.794 1.00 . A A . 57 LEU HD13 1 1 
       14 16827 1 1 75 LEU HD21 H 29.219  -4.757  -2.292 1.00 . A A . 57 LEU HD21 1 1 
       14 16828 1 1 75 LEU HD22 H 27.519  -4.882  -2.758 1.00 . A A . 57 LEU HD22 1 1 
       14 16829 1 1 75 LEU HD23 H 28.126  -3.395  -2.032 1.00 . A A . 57 LEU HD23 1 1 
       14 16830 1 1 75 LEU HG   H 27.839  -3.126  -4.449 1.00 . A A . 57 LEU HG   1 1 
       14 16831 1 1 75 LEU N    N 28.802  -0.544  -4.789 1.00 . A A . 57 LEU N    1 1 
       14 16832 1 1 75 LEU O    O 31.058  -2.117  -7.091 1.00 . A A . 57 LEU O    1 1 
       14 16833 1 1 76 LYS C    C 28.973  -1.239  -9.487 1.00 . A A . 58 LYS C    1 1 
       14 16834 1 1 76 LYS CA   C 28.653  -2.433  -8.574 1.00 . A A . 58 LYS CA   1 1 
       14 16835 1 1 76 LYS CB   C 27.225  -2.959  -8.862 1.00 . A A . 58 LYS CB   1 1 
       14 16836 1 1 76 LYS CD   C 25.367  -4.642  -8.259 1.00 . A A . 58 LYS CD   1 1 
       14 16837 1 1 76 LYS CE   C 24.949  -4.872  -9.722 1.00 . A A . 58 LYS CE   1 1 
       14 16838 1 1 76 LYS CG   C 26.858  -4.258  -8.110 1.00 . A A . 58 LYS CG   1 1 
       14 16839 1 1 76 LYS H    H 27.973  -1.902  -6.627 1.00 . A A . 58 LYS H    1 1 
       14 16840 1 1 76 LYS HA   H 29.369  -3.231  -8.778 1.00 . A A . 58 LYS HA   1 1 
       14 16841 1 1 76 LYS HB2  H 26.510  -2.194  -8.581 1.00 . A A . 58 LYS HB2  1 1 
       14 16842 1 1 76 LYS HB3  H 27.129  -3.151  -9.927 1.00 . A A . 58 LYS HB3  1 1 
       14 16843 1 1 76 LYS HD2  H 25.187  -5.555  -7.700 1.00 . A A . 58 LYS HD2  1 1 
       14 16844 1 1 76 LYS HD3  H 24.756  -3.846  -7.836 1.00 . A A . 58 LYS HD3  1 1 
       14 16845 1 1 76 LYS HE2  H 23.894  -5.097  -9.754 1.00 . A A . 58 LYS HE2  1 1 
       14 16846 1 1 76 LYS HE3  H 25.133  -3.968 -10.291 1.00 . A A . 58 LYS HE3  1 1 
       14 16847 1 1 76 LYS HG2  H 27.468  -5.068  -8.492 1.00 . A A . 58 LYS HG2  1 1 
       14 16848 1 1 76 LYS HG3  H 27.079  -4.121  -7.054 1.00 . A A . 58 LYS HG3  1 1 
       14 16849 1 1 76 LYS HZ1  H 25.370  -6.122 -11.339 1.00 . A A . 58 LYS HZ1  1 1 
       14 16850 1 1 76 LYS HZ2  H 25.519  -6.876  -9.835 1.00 . A A . 58 LYS HZ2  1 1 
       14 16851 1 1 76 LYS HZ3  H 26.710  -5.798 -10.360 1.00 . A A . 58 LYS HZ3  1 1 
       14 16852 1 1 76 LYS N    N 28.788  -2.057  -7.149 1.00 . A A . 58 LYS N    1 1 
       14 16853 1 1 76 LYS NZ   N 25.687  -5.996 -10.358 1.00 . A A . 58 LYS NZ   1 1 
       14 16854 1 1 76 LYS O    O 29.558  -1.417 -10.563 1.00 . A A . 58 LYS O    1 1 
       14 16855 1 1 77 MET C    C 30.388   1.452  -9.848 1.00 . A A . 59 MET C    1 1 
       14 16856 1 1 77 MET CA   C 28.874   1.236  -9.769 1.00 . A A . 59 MET CA   1 1 
       14 16857 1 1 77 MET CB   C 28.210   2.455  -9.072 1.00 . A A . 59 MET CB   1 1 
       14 16858 1 1 77 MET CE   C 25.885   3.527 -11.033 1.00 . A A . 59 MET CE   1 1 
       14 16859 1 1 77 MET CG   C 28.391   3.795  -9.800 1.00 . A A . 59 MET CG   1 1 
       14 16860 1 1 77 MET H    H 28.112   0.033  -8.181 1.00 . A A . 59 MET H    1 1 
       14 16861 1 1 77 MET HA   H 28.469   1.138 -10.777 1.00 . A A . 59 MET HA   1 1 
       14 16862 1 1 77 MET HB2  H 27.147   2.264  -8.987 1.00 . A A . 59 MET HB2  1 1 
       14 16863 1 1 77 MET HB3  H 28.620   2.553  -8.072 1.00 . A A . 59 MET HB3  1 1 
       14 16864 1 1 77 MET HE1  H 25.542   4.291 -10.346 1.00 . A A . 59 MET HE1  1 1 
       14 16865 1 1 77 MET HE2  H 25.775   2.555 -10.574 1.00 . A A . 59 MET HE2  1 1 
       14 16866 1 1 77 MET HE3  H 25.289   3.560 -11.935 1.00 . A A . 59 MET HE3  1 1 
       14 16867 1 1 77 MET HG2  H 27.951   4.583  -9.204 1.00 . A A . 59 MET HG2  1 1 
       14 16868 1 1 77 MET HG3  H 29.452   3.993  -9.923 1.00 . A A . 59 MET HG3  1 1 
       14 16869 1 1 77 MET N    N 28.592  -0.020  -9.036 1.00 . A A . 59 MET N    1 1 
       14 16870 1 1 77 MET O    O 30.940   1.594 -10.924 1.00 . A A . 59 MET O    1 1 
       14 16871 1 1 77 MET SD   S 27.617   3.814 -11.432 1.00 . A A . 59 MET SD   1 1 
       14 16872 1 1 78 GLU C    C 33.289   0.513  -9.243 1.00 . A A . 60 GLU C    1 1 
       14 16873 1 1 78 GLU CA   C 32.489   1.624  -8.536 1.00 . A A . 60 GLU CA   1 1 
       14 16874 1 1 78 GLU CB   C 32.871   1.695  -7.032 1.00 . A A . 60 GLU CB   1 1 
       14 16875 1 1 78 GLU CD   C 32.323   4.204  -6.730 1.00 . A A . 60 GLU CD   1 1 
       14 16876 1 1 78 GLU CG   C 32.103   2.765  -6.221 1.00 . A A . 60 GLU CG   1 1 
       14 16877 1 1 78 GLU H    H 30.520   1.251  -7.875 1.00 . A A . 60 GLU H    1 1 
       14 16878 1 1 78 GLU HA   H 32.733   2.580  -8.999 1.00 . A A . 60 GLU HA   1 1 
       14 16879 1 1 78 GLU HB2  H 32.674   0.727  -6.578 1.00 . A A . 60 GLU HB2  1 1 
       14 16880 1 1 78 GLU HB3  H 33.936   1.904  -6.948 1.00 . A A . 60 GLU HB3  1 1 
       14 16881 1 1 78 GLU HG2  H 31.041   2.539  -6.266 1.00 . A A . 60 GLU HG2  1 1 
       14 16882 1 1 78 GLU HG3  H 32.420   2.704  -5.184 1.00 . A A . 60 GLU HG3  1 1 
       14 16883 1 1 78 GLU N    N 31.039   1.416  -8.678 1.00 . A A . 60 GLU N    1 1 
       14 16884 1 1 78 GLU O    O 34.411   0.750  -9.677 1.00 . A A . 60 GLU O    1 1 
       14 16885 1 1 78 GLU OE1  O 31.560   4.679  -7.607 1.00 . A A . 60 GLU OE1  1 1 
       14 16886 1 1 78 GLU OE2  O 33.265   4.876  -6.253 1.00 . A A . 60 GLU OE2  1 1 
       14 16887 1 1 79 LYS C    C 33.448  -1.559 -11.534 1.00 . A A . 61 LYS C    1 1 
       14 16888 1 1 79 LYS CA   C 33.305  -1.851 -10.026 1.00 . A A . 61 LYS CA   1 1 
       14 16889 1 1 79 LYS CB   C 32.436  -3.115  -9.784 1.00 . A A . 61 LYS CB   1 1 
       14 16890 1 1 79 LYS CD   C 31.955  -5.600 -10.239 1.00 . A A . 61 LYS CD   1 1 
       14 16891 1 1 79 LYS CE   C 32.348  -6.867 -11.025 1.00 . A A . 61 LYS CE   1 1 
       14 16892 1 1 79 LYS CG   C 32.927  -4.415 -10.464 1.00 . A A . 61 LYS CG   1 1 
       14 16893 1 1 79 LYS H    H 31.817  -0.814  -8.915 1.00 . A A . 61 LYS H    1 1 
       14 16894 1 1 79 LYS HA   H 34.294  -2.016  -9.601 1.00 . A A . 61 LYS HA   1 1 
       14 16895 1 1 79 LYS HB2  H 32.395  -3.297  -8.714 1.00 . A A . 61 LYS HB2  1 1 
       14 16896 1 1 79 LYS HB3  H 31.430  -2.906 -10.132 1.00 . A A . 61 LYS HB3  1 1 
       14 16897 1 1 79 LYS HD2  H 31.938  -5.843  -9.182 1.00 . A A . 61 LYS HD2  1 1 
       14 16898 1 1 79 LYS HD3  H 30.958  -5.294 -10.545 1.00 . A A . 61 LYS HD3  1 1 
       14 16899 1 1 79 LYS HE2  H 31.597  -7.630 -10.854 1.00 . A A . 61 LYS HE2  1 1 
       14 16900 1 1 79 LYS HE3  H 32.380  -6.635 -12.083 1.00 . A A . 61 LYS HE3  1 1 
       14 16901 1 1 79 LYS HG2  H 33.019  -4.238 -11.531 1.00 . A A . 61 LYS HG2  1 1 
       14 16902 1 1 79 LYS HG3  H 33.900  -4.674 -10.062 1.00 . A A . 61 LYS HG3  1 1 
       14 16903 1 1 79 LYS HZ1  H 34.425  -6.747 -10.885 1.00 . A A . 61 LYS HZ1  1 1 
       14 16904 1 1 79 LYS HZ2  H 33.845  -8.322 -11.079 1.00 . A A . 61 LYS HZ2  1 1 
       14 16905 1 1 79 LYS HZ3  H 33.696  -7.537  -9.583 1.00 . A A . 61 LYS HZ3  1 1 
       14 16906 1 1 79 LYS N    N 32.696  -0.696  -9.332 1.00 . A A . 61 LYS N    1 1 
       14 16907 1 1 79 LYS NZ   N 33.670  -7.406 -10.615 1.00 . A A . 61 LYS NZ   1 1 
       14 16908 1 1 79 LYS O    O 34.557  -1.579 -12.071 1.00 . A A . 61 LYS O    1 1 
       14 16909 1 1 80 GLU C    C 32.923   0.386 -13.986 1.00 . A A . 62 GLU C    1 1 
       14 16910 1 1 80 GLU CA   C 32.266  -0.968 -13.644 1.00 . A A . 62 GLU CA   1 1 
       14 16911 1 1 80 GLU CB   C 30.804  -1.005 -14.170 1.00 . A A . 62 GLU CB   1 1 
       14 16912 1 1 80 GLU CD   C 28.437  -0.023 -14.110 1.00 . A A . 62 GLU CD   1 1 
       14 16913 1 1 80 GLU CG   C 29.865   0.046 -13.554 1.00 . A A . 62 GLU CG   1 1 
       14 16914 1 1 80 GLU H    H 31.474  -1.182 -11.672 1.00 . A A . 62 GLU H    1 1 
       14 16915 1 1 80 GLU HA   H 32.831  -1.755 -14.138 1.00 . A A . 62 GLU HA   1 1 
       14 16916 1 1 80 GLU HB2  H 30.816  -0.860 -15.245 1.00 . A A . 62 GLU HB2  1 1 
       14 16917 1 1 80 GLU HB3  H 30.389  -1.990 -13.968 1.00 . A A . 62 GLU HB3  1 1 
       14 16918 1 1 80 GLU HG2  H 29.831  -0.109 -12.478 1.00 . A A . 62 GLU HG2  1 1 
       14 16919 1 1 80 GLU HG3  H 30.275   1.036 -13.744 1.00 . A A . 62 GLU HG3  1 1 
       14 16920 1 1 80 GLU N    N 32.310  -1.240 -12.186 1.00 . A A . 62 GLU N    1 1 
       14 16921 1 1 80 GLU O    O 33.488   0.546 -15.071 1.00 . A A . 62 GLU O    1 1 
       14 16922 1 1 80 GLU OE1  O 27.652  -0.891 -13.667 1.00 . A A . 62 GLU OE1  1 1 
       14 16923 1 1 80 GLU OE2  O 28.099   0.769 -15.016 1.00 . A A . 62 GLU OE2  1 1 
       14 16924 1 1 81 ARG C    C 34.871   2.736 -13.189 1.00 . A A . 63 ARG C    1 1 
       14 16925 1 1 81 ARG CA   C 33.342   2.718 -13.243 1.00 . A A . 63 ARG CA   1 1 
       14 16926 1 1 81 ARG CB   C 32.721   3.688 -12.198 1.00 . A A . 63 ARG CB   1 1 
       14 16927 1 1 81 ARG CD   C 32.140   6.122 -11.585 1.00 . A A . 63 ARG CD   1 1 
       14 16928 1 1 81 ARG CG   C 32.966   5.185 -12.485 1.00 . A A . 63 ARG CG   1 1 
       14 16929 1 1 81 ARG CZ   C 33.141   7.145  -9.533 1.00 . A A . 63 ARG CZ   1 1 
       14 16930 1 1 81 ARG H    H 32.449   1.116 -12.176 1.00 . A A . 63 ARG H    1 1 
       14 16931 1 1 81 ARG HA   H 33.028   3.033 -14.238 1.00 . A A . 63 ARG HA   1 1 
       14 16932 1 1 81 ARG HB2  H 31.648   3.518 -12.174 1.00 . A A . 63 ARG HB2  1 1 
       14 16933 1 1 81 ARG HB3  H 33.124   3.455 -11.216 1.00 . A A . 63 ARG HB3  1 1 
       14 16934 1 1 81 ARG HD2  H 32.221   7.132 -11.975 1.00 . A A . 63 ARG HD2  1 1 
       14 16935 1 1 81 ARG HD3  H 31.100   5.822 -11.627 1.00 . A A . 63 ARG HD3  1 1 
       14 16936 1 1 81 ARG HE   H 32.398   5.281  -9.663 1.00 . A A . 63 ARG HE   1 1 
       14 16937 1 1 81 ARG HG2  H 34.017   5.403 -12.339 1.00 . A A . 63 ARG HG2  1 1 
       14 16938 1 1 81 ARG HG3  H 32.708   5.385 -13.522 1.00 . A A . 63 ARG HG3  1 1 
       14 16939 1 1 81 ARG HH11 H 33.206   8.379 -11.149 1.00 . A A . 63 ARG HH11 1 1 
       14 16940 1 1 81 ARG HH12 H 33.826   9.055  -9.679 1.00 . A A . 63 ARG HH12 1 1 
       14 16941 1 1 81 ARG HH21 H 33.234   6.177  -7.763 1.00 . A A . 63 ARG HH21 1 1 
       14 16942 1 1 81 ARG HH22 H 33.837   7.805  -7.751 1.00 . A A . 63 ARG HH22 1 1 
       14 16943 1 1 81 ARG N    N 32.850   1.345 -13.041 1.00 . A A . 63 ARG N    1 1 
       14 16944 1 1 81 ARG NE   N 32.573   6.107 -10.175 1.00 . A A . 63 ARG NE   1 1 
       14 16945 1 1 81 ARG NH1  N 33.418   8.283 -10.173 1.00 . A A . 63 ARG NH1  1 1 
       14 16946 1 1 81 ARG NH2  N 33.433   7.034  -8.251 1.00 . A A . 63 ARG NH2  1 1 
       14 16947 1 1 81 ARG O    O 35.512   3.411 -13.981 1.00 . A A . 63 ARG O    1 1 
       14 16948 1 1 82 ASN C    C 37.457   0.910 -13.290 1.00 . A A . 64 ASN C    1 1 
       14 16949 1 1 82 ASN CA   C 36.911   1.799 -12.148 1.00 . A A . 64 ASN CA   1 1 
       14 16950 1 1 82 ASN CB   C 37.280   1.209 -10.756 1.00 . A A . 64 ASN CB   1 1 
       14 16951 1 1 82 ASN CG   C 38.769   1.297 -10.415 1.00 . A A . 64 ASN CG   1 1 
       14 16952 1 1 82 ASN H    H 34.873   1.439 -11.659 1.00 . A A . 64 ASN H    1 1 
       14 16953 1 1 82 ASN HA   H 37.352   2.790 -12.237 1.00 . A A . 64 ASN HA   1 1 
       14 16954 1 1 82 ASN HB2  H 36.739   1.749  -9.992 1.00 . A A . 64 ASN HB2  1 1 
       14 16955 1 1 82 ASN HB3  H 36.977   0.167 -10.724 1.00 . A A . 64 ASN HB3  1 1 
       14 16956 1 1 82 ASN HD21 H 38.664  -0.341  -9.291 1.00 . A A . 64 ASN HD21 1 1 
       14 16957 1 1 82 ASN HD22 H 40.218   0.406  -9.386 1.00 . A A . 64 ASN HD22 1 1 
       14 16958 1 1 82 ASN N    N 35.447   1.944 -12.270 1.00 . A A . 64 ASN N    1 1 
       14 16959 1 1 82 ASN ND2  N 39.266   0.359  -9.618 1.00 . A A . 64 ASN ND2  1 1 
       14 16960 1 1 82 ASN O    O 38.611   1.056 -13.701 1.00 . A A . 64 ASN O    1 1 
       14 16961 1 1 82 ASN OD1  O 39.461   2.222 -10.849 1.00 . A A . 64 ASN OD1  1 1 
       14 16962 1 1 83 ALA C    C 37.055  -0.174 -16.255 1.00 . A A . 65 ALA C    1 1 
       14 16963 1 1 83 ALA CA   C 36.939  -0.919 -14.907 1.00 . A A . 65 ALA CA   1 1 
       14 16964 1 1 83 ALA CB   C 35.900  -2.047 -15.007 1.00 . A A . 65 ALA CB   1 1 
       14 16965 1 1 83 ALA H    H 35.700  -0.062 -13.407 1.00 . A A . 65 ALA H    1 1 
       14 16966 1 1 83 ALA HA   H 37.902  -1.373 -14.677 1.00 . A A . 65 ALA HA   1 1 
       14 16967 1 1 83 ALA HB1  H 34.930  -1.633 -15.256 1.00 . A A . 65 ALA HB1  1 1 
       14 16968 1 1 83 ALA HB2  H 35.831  -2.565 -14.058 1.00 . A A . 65 ALA HB2  1 1 
       14 16969 1 1 83 ALA HB3  H 36.196  -2.753 -15.774 1.00 . A A . 65 ALA HB3  1 1 
       14 16970 1 1 83 ALA N    N 36.597   0.000 -13.800 1.00 . A A . 65 ALA N    1 1 
       14 16971 1 1 83 ALA O    O 37.851  -0.564 -17.118 1.00 . A A . 65 ALA O    1 1 
       14 16972 1 1 84 ARG C    C 37.361   2.848 -17.475 1.00 . A A . 66 ARG C    1 1 
       14 16973 1 1 84 ARG CA   C 36.306   1.738 -17.648 1.00 . A A . 66 ARG CA   1 1 
       14 16974 1 1 84 ARG CB   C 34.912   2.331 -17.992 1.00 . A A . 66 ARG CB   1 1 
       14 16975 1 1 84 ARG CD   C 32.848   3.663 -17.223 1.00 . A A . 66 ARG CD   1 1 
       14 16976 1 1 84 ARG CG   C 34.301   3.255 -16.917 1.00 . A A . 66 ARG CG   1 1 
       14 16977 1 1 84 ARG CZ   C 30.868   2.192 -16.735 1.00 . A A . 66 ARG CZ   1 1 
       14 16978 1 1 84 ARG H    H 35.582   1.094 -15.745 1.00 . A A . 66 ARG H    1 1 
       14 16979 1 1 84 ARG HA   H 36.623   1.104 -18.480 1.00 . A A . 66 ARG HA   1 1 
       14 16980 1 1 84 ARG HB2  H 34.993   2.896 -18.917 1.00 . A A . 66 ARG HB2  1 1 
       14 16981 1 1 84 ARG HB3  H 34.224   1.506 -18.160 1.00 . A A . 66 ARG HB3  1 1 
       14 16982 1 1 84 ARG HD2  H 32.469   4.263 -16.402 1.00 . A A . 66 ARG HD2  1 1 
       14 16983 1 1 84 ARG HD3  H 32.829   4.256 -18.130 1.00 . A A . 66 ARG HD3  1 1 
       14 16984 1 1 84 ARG HE   H 32.274   1.840 -18.099 1.00 . A A . 66 ARG HE   1 1 
       14 16985 1 1 84 ARG HG2  H 34.322   2.739 -15.964 1.00 . A A . 66 ARG HG2  1 1 
       14 16986 1 1 84 ARG HG3  H 34.912   4.154 -16.840 1.00 . A A . 66 ARG HG3  1 1 
       14 16987 1 1 84 ARG HH11 H 30.864   3.873 -15.602 1.00 . A A . 66 ARG HH11 1 1 
       14 16988 1 1 84 ARG HH12 H 29.548   2.780 -15.303 1.00 . A A . 66 ARG HH12 1 1 
       14 16989 1 1 84 ARG HH21 H 30.585   0.433 -17.693 1.00 . A A . 66 ARG HH21 1 1 
       14 16990 1 1 84 ARG HH22 H 29.393   0.828 -16.495 1.00 . A A . 66 ARG HH22 1 1 
       14 16991 1 1 84 ARG N    N 36.242   0.883 -16.438 1.00 . A A . 66 ARG N    1 1 
       14 16992 1 1 84 ARG NE   N 31.987   2.479 -17.414 1.00 . A A . 66 ARG NE   1 1 
       14 16993 1 1 84 ARG NH1  N 30.390   3.014 -15.805 1.00 . A A . 66 ARG NH1  1 1 
       14 16994 1 1 84 ARG NH2  N 30.232   1.062 -16.995 1.00 . A A . 66 ARG NH2  1 1 
       14 16995 1 1 84 ARG O    O 37.907   3.347 -18.461 1.00 . A A . 66 ARG O    1 1 
       14 16996 1 1 85 ARG C    C 40.106   3.436 -15.849 1.00 . A A . 67 ARG C    1 1 
       14 16997 1 1 85 ARG CA   C 38.737   4.168 -15.871 1.00 . A A . 67 ARG CA   1 1 
       14 16998 1 1 85 ARG CB   C 38.462   4.867 -14.502 1.00 . A A . 67 ARG CB   1 1 
       14 16999 1 1 85 ARG CD   C 37.545   7.066 -15.471 1.00 . A A . 67 ARG CD   1 1 
       14 17000 1 1 85 ARG CG   C 37.292   5.892 -14.511 1.00 . A A . 67 ARG CG   1 1 
       14 17001 1 1 85 ARG CZ   C 36.348   9.079 -16.351 1.00 . A A . 67 ARG CZ   1 1 
       14 17002 1 1 85 ARG H    H 37.088   2.872 -15.481 1.00 . A A . 67 ARG H    1 1 
       14 17003 1 1 85 ARG HA   H 38.776   4.929 -16.649 1.00 . A A . 67 ARG HA   1 1 
       14 17004 1 1 85 ARG HB2  H 38.226   4.103 -13.767 1.00 . A A . 67 ARG HB2  1 1 
       14 17005 1 1 85 ARG HB3  H 39.361   5.387 -14.181 1.00 . A A . 67 ARG HB3  1 1 
       14 17006 1 1 85 ARG HD2  H 38.460   7.563 -15.173 1.00 . A A . 67 ARG HD2  1 1 
       14 17007 1 1 85 ARG HD3  H 37.669   6.673 -16.477 1.00 . A A . 67 ARG HD3  1 1 
       14 17008 1 1 85 ARG HE   H 35.767   7.967 -14.787 1.00 . A A . 67 ARG HE   1 1 
       14 17009 1 1 85 ARG HG2  H 36.383   5.383 -14.816 1.00 . A A . 67 ARG HG2  1 1 
       14 17010 1 1 85 ARG HG3  H 37.158   6.280 -13.507 1.00 . A A . 67 ARG HG3  1 1 
       14 17011 1 1 85 ARG HH11 H 37.999   8.606 -17.435 1.00 . A A . 67 ARG HH11 1 1 
       14 17012 1 1 85 ARG HH12 H 37.133  10.006 -17.975 1.00 . A A . 67 ARG HH12 1 1 
       14 17013 1 1 85 ARG HH21 H 34.659   9.820 -15.522 1.00 . A A . 67 ARG HH21 1 1 
       14 17014 1 1 85 ARG HH22 H 35.257  10.698 -16.892 1.00 . A A . 67 ARG HH22 1 1 
       14 17015 1 1 85 ARG N    N 37.637   3.232 -16.211 1.00 . A A . 67 ARG N    1 1 
       14 17016 1 1 85 ARG NE   N 36.456   8.061 -15.478 1.00 . A A . 67 ARG NE   1 1 
       14 17017 1 1 85 ARG NH1  N 37.233   9.244 -17.333 1.00 . A A . 67 ARG NH1  1 1 
       14 17018 1 1 85 ARG NH2  N 35.342   9.931 -16.247 1.00 . A A . 67 ARG NH2  1 1 
       14 17019 1 1 85 ARG O    O 41.150   4.073 -15.659 1.00 . A A . 67 ARG O    1 1 
       14 17020 1 1 86 LYS C    C 42.001   1.548 -17.470 1.00 . A A . 68 LYS C    1 1 
       14 17021 1 1 86 LYS CA   C 41.290   1.260 -16.127 1.00 . A A . 68 LYS CA   1 1 
       14 17022 1 1 86 LYS CB   C 40.895  -0.250 -15.954 1.00 . A A . 68 LYS CB   1 1 
       14 17023 1 1 86 LYS CD   C 43.086  -1.487 -16.645 1.00 . A A . 68 LYS CD   1 1 
       14 17024 1 1 86 LYS CE   C 44.222  -2.416 -16.183 1.00 . A A . 68 LYS CE   1 1 
       14 17025 1 1 86 LYS CG   C 42.031  -1.229 -15.541 1.00 . A A . 68 LYS CG   1 1 
       14 17026 1 1 86 LYS H    H 39.213   1.657 -16.130 1.00 . A A . 68 LYS H    1 1 
       14 17027 1 1 86 LYS HA   H 41.948   1.544 -15.310 1.00 . A A . 68 LYS HA   1 1 
       14 17028 1 1 86 LYS HB2  H 40.129  -0.311 -15.190 1.00 . A A . 68 LYS HB2  1 1 
       14 17029 1 1 86 LYS HB3  H 40.463  -0.605 -16.887 1.00 . A A . 68 LYS HB3  1 1 
       14 17030 1 1 86 LYS HD2  H 42.591  -1.939 -17.496 1.00 . A A . 68 LYS HD2  1 1 
       14 17031 1 1 86 LYS HD3  H 43.513  -0.536 -16.950 1.00 . A A . 68 LYS HD3  1 1 
       14 17032 1 1 86 LYS HE2  H 43.807  -3.377 -15.909 1.00 . A A . 68 LYS HE2  1 1 
       14 17033 1 1 86 LYS HE3  H 44.918  -2.550 -17.003 1.00 . A A . 68 LYS HE3  1 1 
       14 17034 1 1 86 LYS HG2  H 42.533  -0.818 -14.673 1.00 . A A . 68 LYS HG2  1 1 
       14 17035 1 1 86 LYS HG3  H 41.578  -2.179 -15.262 1.00 . A A . 68 LYS HG3  1 1 
       14 17036 1 1 86 LYS HZ1  H 44.327  -1.787 -14.191 1.00 . A A . 68 LYS HZ1  1 1 
       14 17037 1 1 86 LYS HZ2  H 45.323  -0.911 -15.244 1.00 . A A . 68 LYS HZ2  1 1 
       14 17038 1 1 86 LYS HZ3  H 45.763  -2.472 -14.770 1.00 . A A . 68 LYS HZ3  1 1 
       14 17039 1 1 86 LYS N    N 40.080   2.097 -16.043 1.00 . A A . 68 LYS N    1 1 
       14 17040 1 1 86 LYS NZ   N 44.959  -1.859 -15.016 1.00 . A A . 68 LYS NZ   1 1 
       14 17041 1 1 86 LYS O    O 41.614   1.000 -18.509 1.00 . A A . 68 LYS O    1 1 
       14 17042 1 1 87 LYS C    C 45.140   3.532 -18.228 1.00 . A A . 69 LYS C    1 1 
       14 17043 1 1 87 LYS CA   C 43.804   2.828 -18.624 1.00 . A A . 69 LYS CA   1 1 
       14 17044 1 1 87 LYS CB   C 42.938   3.733 -19.570 1.00 . A A . 69 LYS CB   1 1 
       14 17045 1 1 87 LYS CD   C 42.576   4.731 -21.920 1.00 . A A . 69 LYS CD   1 1 
       14 17046 1 1 87 LYS CE   C 43.163   4.932 -23.326 1.00 . A A . 69 LYS CE   1 1 
       14 17047 1 1 87 LYS CG   C 43.503   3.909 -21.001 1.00 . A A . 69 LYS CG   1 1 
       14 17048 1 1 87 LYS H    H 43.202   2.887 -16.578 1.00 . A A . 69 LYS H    1 1 
       14 17049 1 1 87 LYS HA   H 44.055   1.912 -19.153 1.00 . A A . 69 LYS HA   1 1 
       14 17050 1 1 87 LYS HB2  H 41.949   3.294 -19.655 1.00 . A A . 69 LYS HB2  1 1 
       14 17051 1 1 87 LYS HB3  H 42.839   4.714 -19.119 1.00 . A A . 69 LYS HB3  1 1 
       14 17052 1 1 87 LYS HD2  H 41.625   4.214 -22.014 1.00 . A A . 69 LYS HD2  1 1 
       14 17053 1 1 87 LYS HD3  H 42.404   5.705 -21.470 1.00 . A A . 69 LYS HD3  1 1 
       14 17054 1 1 87 LYS HE2  H 44.068   5.522 -23.256 1.00 . A A . 69 LYS HE2  1 1 
       14 17055 1 1 87 LYS HE3  H 43.399   3.965 -23.758 1.00 . A A . 69 LYS HE3  1 1 
       14 17056 1 1 87 LYS HG2  H 44.461   4.415 -20.935 1.00 . A A . 69 LYS HG2  1 1 
       14 17057 1 1 87 LYS HG3  H 43.655   2.927 -21.441 1.00 . A A . 69 LYS HG3  1 1 
       14 17058 1 1 87 LYS HZ1  H 41.983   6.572 -23.847 1.00 . A A . 69 LYS HZ1  1 1 
       14 17059 1 1 87 LYS HZ2  H 41.335   5.085 -24.327 1.00 . A A . 69 LYS HZ2  1 1 
       14 17060 1 1 87 LYS HZ3  H 42.637   5.753 -25.171 1.00 . A A . 69 LYS HZ3  1 1 
       14 17061 1 1 87 LYS N    N 43.009   2.448 -17.432 1.00 . A A . 69 LYS N    1 1 
       14 17062 1 1 87 LYS NZ   N 42.214   5.635 -24.228 1.00 . A A . 69 LYS NZ   1 1 
       14 17063 1 1 87 LYS O    O 45.880   3.999 -19.100 1.00 . A A . 69 LYS O    1 1 
       14 17064 1 1 88 LYS C    C 47.976   3.570 -16.941 1.00 . A A . 70 LYS C    1 1 
       14 17065 1 1 88 LYS CA   C 46.691   4.238 -16.397 1.00 . A A . 70 LYS CA   1 1 
       14 17066 1 1 88 LYS CB   C 46.719   4.220 -14.845 1.00 . A A . 70 LYS CB   1 1 
       14 17067 1 1 88 LYS CD   C 45.617   4.904 -12.625 1.00 . A A . 70 LYS CD   1 1 
       14 17068 1 1 88 LYS CE   C 46.969   5.215 -11.946 1.00 . A A . 70 LYS CE   1 1 
       14 17069 1 1 88 LYS CG   C 45.643   5.089 -14.160 1.00 . A A . 70 LYS CG   1 1 
       14 17070 1 1 88 LYS H    H 44.884   3.116 -16.270 1.00 . A A . 70 LYS H    1 1 
       14 17071 1 1 88 LYS HA   H 46.660   5.273 -16.735 1.00 . A A . 70 LYS HA   1 1 
       14 17072 1 1 88 LYS HB2  H 46.585   3.194 -14.510 1.00 . A A . 70 LYS HB2  1 1 
       14 17073 1 1 88 LYS HB3  H 47.693   4.564 -14.510 1.00 . A A . 70 LYS HB3  1 1 
       14 17074 1 1 88 LYS HD2  H 44.860   5.559 -12.208 1.00 . A A . 70 LYS HD2  1 1 
       14 17075 1 1 88 LYS HD3  H 45.343   3.874 -12.405 1.00 . A A . 70 LYS HD3  1 1 
       14 17076 1 1 88 LYS HE2  H 47.737   4.585 -12.377 1.00 . A A . 70 LYS HE2  1 1 
       14 17077 1 1 88 LYS HE3  H 47.224   6.255 -12.110 1.00 . A A . 70 LYS HE3  1 1 
       14 17078 1 1 88 LYS HG2  H 45.837   6.133 -14.381 1.00 . A A . 70 LYS HG2  1 1 
       14 17079 1 1 88 LYS HG3  H 44.670   4.821 -14.560 1.00 . A A . 70 LYS HG3  1 1 
       14 17080 1 1 88 LYS HZ1  H 46.226   5.578 -10.036 1.00 . A A . 70 LYS HZ1  1 1 
       14 17081 1 1 88 LYS HZ2  H 47.859   5.142 -10.062 1.00 . A A . 70 LYS HZ2  1 1 
       14 17082 1 1 88 LYS HZ3  H 46.663   3.967 -10.306 1.00 . A A . 70 LYS HZ3  1 1 
       14 17083 1 1 88 LYS N    N 45.469   3.565 -16.911 1.00 . A A . 70 LYS N    1 1 
       14 17084 1 1 88 LYS NZ   N 46.925   4.958 -10.487 1.00 . A A . 70 LYS NZ   1 1 
       14 17085 1 1 88 LYS O    O 48.297   2.431 -16.568 1.00 . A A . 70 LYS O    1 1 
       14 17086 1 1 89 LYS C    C 51.120   4.183 -17.461 1.00 . A A . 71 LYS C    1 1 
       14 17087 1 1 89 LYS CA   C 49.946   3.815 -18.414 1.00 . A A . 71 LYS CA   1 1 
       14 17088 1 1 89 LYS CB   C 50.157   4.417 -19.841 1.00 . A A . 71 LYS CB   1 1 
       14 17089 1 1 89 LYS CD   C 48.613   2.661 -20.984 1.00 . A A . 71 LYS CD   1 1 
       14 17090 1 1 89 LYS CE   C 49.759   1.758 -21.482 1.00 . A A . 71 LYS CE   1 1 
       14 17091 1 1 89 LYS CG   C 49.003   4.155 -20.847 1.00 . A A . 71 LYS CG   1 1 
       14 17092 1 1 89 LYS H    H 48.323   5.141 -18.134 1.00 . A A . 71 LYS H    1 1 
       14 17093 1 1 89 LYS HA   H 49.891   2.730 -18.507 1.00 . A A . 71 LYS HA   1 1 
       14 17094 1 1 89 LYS HB2  H 50.276   5.491 -19.751 1.00 . A A . 71 LYS HB2  1 1 
       14 17095 1 1 89 LYS HB3  H 51.070   4.004 -20.257 1.00 . A A . 71 LYS HB3  1 1 
       14 17096 1 1 89 LYS HD2  H 48.281   2.296 -20.017 1.00 . A A . 71 LYS HD2  1 1 
       14 17097 1 1 89 LYS HD3  H 47.787   2.589 -21.684 1.00 . A A . 71 LYS HD3  1 1 
       14 17098 1 1 89 LYS HE2  H 50.608   1.860 -20.817 1.00 . A A . 71 LYS HE2  1 1 
       14 17099 1 1 89 LYS HE3  H 49.421   0.731 -21.463 1.00 . A A . 71 LYS HE3  1 1 
       14 17100 1 1 89 LYS HG2  H 48.126   4.706 -20.520 1.00 . A A . 71 LYS HG2  1 1 
       14 17101 1 1 89 LYS HG3  H 49.304   4.529 -21.824 1.00 . A A . 71 LYS HG3  1 1 
       14 17102 1 1 89 LYS HZ1  H 50.963   1.458 -23.163 1.00 . A A . 71 LYS HZ1  1 1 
       14 17103 1 1 89 LYS HZ2  H 50.533   3.070 -22.907 1.00 . A A . 71 LYS HZ2  1 1 
       14 17104 1 1 89 LYS HZ3  H 49.398   1.986 -23.528 1.00 . A A . 71 LYS HZ3  1 1 
       14 17105 1 1 89 LYS N    N 48.679   4.276 -17.841 1.00 . A A . 71 LYS N    1 1 
       14 17106 1 1 89 LYS NZ   N 50.193   2.090 -22.866 1.00 . A A . 71 LYS NZ   1 1 
       14 17107 1 1 89 LYS O    O 51.649   3.282 -16.769 1.00 . A A . 71 LYS O    1 1 
       14 17108 1 1 89 LYS OXT  O 51.471   5.379 -17.368 1.00 . A A . 71 LYS OXT  1 1 
       15 17109 1 1 19 TRP C    C  1.973   0.143  -2.374 1.00 . A A .  1 TRP C    1 1 
       15 17110 1 1 19 TRP CA   C  2.179   1.640  -2.101 1.00 . A A .  1 TRP CA   1 1 
       15 17111 1 1 19 TRP CB   C  3.528   1.892  -1.380 1.00 . A A .  1 TRP CB   1 1 
       15 17112 1 1 19 TRP CD1  C  3.444   4.347  -0.575 1.00 . A A .  1 TRP CD1  1 1 
       15 17113 1 1 19 TRP CD2  C  4.969   3.949  -2.167 1.00 . A A .  1 TRP CD2  1 1 
       15 17114 1 1 19 TRP CE2  C  5.021   5.309  -1.822 1.00 . A A .  1 TRP CE2  1 1 
       15 17115 1 1 19 TRP CE3  C  5.842   3.466  -3.149 1.00 . A A .  1 TRP CE3  1 1 
       15 17116 1 1 19 TRP CG   C  3.949   3.347  -1.361 1.00 . A A .  1 TRP CG   1 1 
       15 17117 1 1 19 TRP CH2  C  6.751   5.702  -3.371 1.00 . A A .  1 TRP CH2  1 1 
       15 17118 1 1 19 TRP CZ2  C  5.907   6.198  -2.421 1.00 . A A .  1 TRP CZ2  1 1 
       15 17119 1 1 19 TRP CZ3  C  6.725   4.346  -3.738 1.00 . A A .  1 TRP CZ3  1 1 
       15 17120 1 1 19 TRP H    H  1.016   1.740  -0.381 1.00 . A A .  1 TRP H    1 1 
       15 17121 1 1 19 TRP HA   H  2.193   2.167  -3.051 1.00 . A A .  1 TRP HA   1 1 
       15 17122 1 1 19 TRP HB2  H  3.452   1.553  -0.352 1.00 . A A .  1 TRP HB2  1 1 
       15 17123 1 1 19 TRP HB3  H  4.310   1.326  -1.874 1.00 . A A .  1 TRP HB3  1 1 
       15 17124 1 1 19 TRP HD1  H  2.652   4.213   0.150 1.00 . A A .  1 TRP HD1  1 1 
       15 17125 1 1 19 TRP HE1  H  3.893   6.389  -0.425 1.00 . A A .  1 TRP HE1  1 1 
       15 17126 1 1 19 TRP HE3  H  5.835   2.426  -3.443 1.00 . A A .  1 TRP HE3  1 1 
       15 17127 1 1 19 TRP HH2  H  7.461   6.360  -3.862 1.00 . A A .  1 TRP HH2  1 1 
       15 17128 1 1 19 TRP HZ2  H  5.939   7.245  -2.149 1.00 . A A .  1 TRP HZ2  1 1 
       15 17129 1 1 19 TRP HZ3  H  7.413   3.996  -4.501 1.00 . A A .  1 TRP HZ3  1 1 
       15 17130 1 1 19 TRP N    N  1.055   2.189  -1.318 1.00 . A A .  1 TRP N    1 1 
       15 17131 1 1 19 TRP NE1  N  4.078   5.528  -0.855 1.00 . A A .  1 TRP NE1  1 1 
       15 17132 1 1 19 TRP O    O  2.080  -0.684  -1.462 1.00 . A A .  1 TRP O    1 1 
       15 17133 1 1 20 THR C    C  3.030  -2.085  -4.377 1.00 . A A .  2 THR C    1 1 
       15 17134 1 1 20 THR CA   C  1.588  -1.559  -4.156 1.00 . A A .  2 THR CA   1 1 
       15 17135 1 1 20 THR CB   C  0.772  -1.583  -5.499 1.00 . A A .  2 THR CB   1 1 
       15 17136 1 1 20 THR CG2  C  0.693  -2.982  -6.151 1.00 . A A .  2 THR CG2  1 1 
       15 17137 1 1 20 THR H    H  1.423   0.556  -4.256 1.00 . A A .  2 THR H    1 1 
       15 17138 1 1 20 THR HA   H  1.080  -2.185  -3.424 1.00 . A A .  2 THR HA   1 1 
       15 17139 1 1 20 THR HB   H  1.255  -0.903  -6.198 1.00 . A A .  2 THR HB   1 1 
       15 17140 1 1 20 THR HG1  H -0.533  -0.410  -4.581 1.00 . A A .  2 THR HG1  1 1 
       15 17141 1 1 20 THR HG21 H  0.097  -2.935  -7.054 1.00 . A A .  2 THR HG21 1 1 
       15 17142 1 1 20 THR HG22 H  0.243  -3.682  -5.461 1.00 . A A .  2 THR HG22 1 1 
       15 17143 1 1 20 THR HG23 H  1.692  -3.322  -6.400 1.00 . A A .  2 THR HG23 1 1 
       15 17144 1 1 20 THR N    N  1.643  -0.176  -3.638 1.00 . A A .  2 THR N    1 1 
       15 17145 1 1 20 THR O    O  3.934  -1.287  -4.620 1.00 . A A .  2 THR O    1 1 
       15 17146 1 1 20 THR OG1  O -0.560  -1.097  -5.257 1.00 . A A .  2 THR OG1  1 1 
       15 17147 1 1 21 GLU C    C  5.222  -3.700  -5.837 1.00 . A A .  3 GLU C    1 1 
       15 17148 1 1 21 GLU CA   C  4.556  -4.070  -4.483 1.00 . A A .  3 GLU CA   1 1 
       15 17149 1 1 21 GLU CB   C  4.411  -5.610  -4.398 1.00 . A A .  3 GLU CB   1 1 
       15 17150 1 1 21 GLU CD   C  3.536  -7.650  -3.124 1.00 . A A .  3 GLU CD   1 1 
       15 17151 1 1 21 GLU CG   C  3.864  -6.146  -3.062 1.00 . A A .  3 GLU CG   1 1 
       15 17152 1 1 21 GLU H    H  2.458  -3.995  -4.116 1.00 . A A .  3 GLU H    1 1 
       15 17153 1 1 21 GLU HA   H  5.203  -3.737  -3.676 1.00 . A A .  3 GLU HA   1 1 
       15 17154 1 1 21 GLU HB2  H  3.743  -5.940  -5.185 1.00 . A A .  3 GLU HB2  1 1 
       15 17155 1 1 21 GLU HB3  H  5.385  -6.065  -4.563 1.00 . A A .  3 GLU HB3  1 1 
       15 17156 1 1 21 GLU HG2  H  4.603  -5.979  -2.282 1.00 . A A .  3 GLU HG2  1 1 
       15 17157 1 1 21 GLU HG3  H  2.962  -5.600  -2.808 1.00 . A A .  3 GLU HG3  1 1 
       15 17158 1 1 21 GLU N    N  3.231  -3.422  -4.299 1.00 . A A .  3 GLU N    1 1 
       15 17159 1 1 21 GLU O    O  6.446  -3.802  -5.974 1.00 . A A .  3 GLU O    1 1 
       15 17160 1 1 21 GLU OE1  O  4.465  -8.478  -2.987 1.00 . A A .  3 GLU OE1  1 1 
       15 17161 1 1 21 GLU OE2  O  2.350  -8.004  -3.337 1.00 . A A .  3 GLU OE2  1 1 
       15 17162 1 1 22 GLU C    C  5.571  -1.529  -8.133 1.00 . A A .  4 GLU C    1 1 
       15 17163 1 1 22 GLU CA   C  4.887  -2.918  -8.168 1.00 . A A .  4 GLU CA   1 1 
       15 17164 1 1 22 GLU CB   C  3.723  -2.954  -9.190 1.00 . A A .  4 GLU CB   1 1 
       15 17165 1 1 22 GLU CD   C  2.075  -4.403 -10.530 1.00 . A A .  4 GLU CD   1 1 
       15 17166 1 1 22 GLU CG   C  3.093  -4.353  -9.377 1.00 . A A .  4 GLU CG   1 1 
       15 17167 1 1 22 GLU H    H  3.441  -3.277  -6.660 1.00 . A A .  4 GLU H    1 1 
       15 17168 1 1 22 GLU HA   H  5.629  -3.656  -8.474 1.00 . A A .  4 GLU HA   1 1 
       15 17169 1 1 22 GLU HB2  H  2.942  -2.276  -8.859 1.00 . A A .  4 GLU HB2  1 1 
       15 17170 1 1 22 GLU HB3  H  4.097  -2.616 -10.152 1.00 . A A .  4 GLU HB3  1 1 
       15 17171 1 1 22 GLU HG2  H  3.885  -5.073  -9.575 1.00 . A A .  4 GLU HG2  1 1 
       15 17172 1 1 22 GLU HG3  H  2.597  -4.634  -8.452 1.00 . A A .  4 GLU HG3  1 1 
       15 17173 1 1 22 GLU N    N  4.404  -3.307  -6.831 1.00 . A A .  4 GLU N    1 1 
       15 17174 1 1 22 GLU O    O  6.728  -1.406  -8.548 1.00 . A A .  4 GLU O    1 1 
       15 17175 1 1 22 GLU OE1  O  2.484  -4.619 -11.690 1.00 . A A .  4 GLU OE1  1 1 
       15 17176 1 1 22 GLU OE2  O  0.865  -4.218 -10.279 1.00 . A A .  4 GLU OE2  1 1 
       15 17177 1 1 23 GLU C    C  6.537   0.929  -6.448 1.00 . A A .  5 GLU C    1 1 
       15 17178 1 1 23 GLU CA   C  5.417   0.882  -7.509 1.00 . A A .  5 GLU CA   1 1 
       15 17179 1 1 23 GLU CB   C  4.309   1.925  -7.183 1.00 . A A .  5 GLU CB   1 1 
       15 17180 1 1 23 GLU CD   C  2.585   2.831  -5.497 1.00 . A A .  5 GLU CD   1 1 
       15 17181 1 1 23 GLU CG   C  3.658   1.771  -5.795 1.00 . A A .  5 GLU CG   1 1 
       15 17182 1 1 23 GLU H    H  3.947  -0.660  -7.319 1.00 . A A .  5 GLU H    1 1 
       15 17183 1 1 23 GLU HA   H  5.856   1.133  -8.474 1.00 . A A .  5 GLU HA   1 1 
       15 17184 1 1 23 GLU HB2  H  4.736   2.921  -7.247 1.00 . A A .  5 GLU HB2  1 1 
       15 17185 1 1 23 GLU HB3  H  3.528   1.840  -7.935 1.00 . A A .  5 GLU HB3  1 1 
       15 17186 1 1 23 GLU HG2  H  3.216   0.781  -5.734 1.00 . A A .  5 GLU HG2  1 1 
       15 17187 1 1 23 GLU HG3  H  4.433   1.845  -5.036 1.00 . A A .  5 GLU HG3  1 1 
       15 17188 1 1 23 GLU N    N  4.862  -0.496  -7.623 1.00 . A A .  5 GLU N    1 1 
       15 17189 1 1 23 GLU O    O  7.462   1.735  -6.541 1.00 . A A .  5 GLU O    1 1 
       15 17190 1 1 23 GLU OE1  O  2.946   4.004  -5.241 1.00 . A A .  5 GLU OE1  1 1 
       15 17191 1 1 23 GLU OE2  O  1.378   2.494  -5.487 1.00 . A A .  5 GLU OE2  1 1 
       15 17192 1 1 24 MET C    C  8.686  -0.808  -4.985 1.00 . A A .  6 MET C    1 1 
       15 17193 1 1 24 MET CA   C  7.428  -0.150  -4.384 1.00 . A A .  6 MET CA   1 1 
       15 17194 1 1 24 MET CB   C  6.826  -1.041  -3.267 1.00 . A A .  6 MET CB   1 1 
       15 17195 1 1 24 MET CE   C  5.449  -1.468  -0.399 1.00 . A A .  6 MET CE   1 1 
       15 17196 1 1 24 MET CG   C  7.725  -1.285  -2.047 1.00 . A A .  6 MET CG   1 1 
       15 17197 1 1 24 MET H    H  5.592  -0.473  -5.392 1.00 . A A .  6 MET H    1 1 
       15 17198 1 1 24 MET HA   H  7.689   0.819  -3.968 1.00 . A A .  6 MET HA   1 1 
       15 17199 1 1 24 MET HB2  H  5.911  -0.581  -2.918 1.00 . A A .  6 MET HB2  1 1 
       15 17200 1 1 24 MET HB3  H  6.575  -2.006  -3.695 1.00 . A A .  6 MET HB3  1 1 
       15 17201 1 1 24 MET HE1  H  5.709  -0.488  -0.026 1.00 . A A .  6 MET HE1  1 1 
       15 17202 1 1 24 MET HE2  H  4.900  -2.009   0.362 1.00 . A A .  6 MET HE2  1 1 
       15 17203 1 1 24 MET HE3  H  4.835  -1.365  -1.280 1.00 . A A .  6 MET HE3  1 1 
       15 17204 1 1 24 MET HG2  H  8.649  -1.750  -2.375 1.00 . A A .  6 MET HG2  1 1 
       15 17205 1 1 24 MET HG3  H  7.955  -0.333  -1.580 1.00 . A A .  6 MET HG3  1 1 
       15 17206 1 1 24 MET N    N  6.412   0.056  -5.435 1.00 . A A .  6 MET N    1 1 
       15 17207 1 1 24 MET O    O  9.809  -0.504  -4.584 1.00 . A A .  6 MET O    1 1 
       15 17208 1 1 24 MET SD   S  6.948  -2.367  -0.815 1.00 . A A .  6 MET SD   1 1 
       15 17209 1 1 25 GLY C    C 10.185  -1.405  -7.722 1.00 . A A .  7 GLY C    1 1 
       15 17210 1 1 25 GLY CA   C  9.530  -2.353  -6.722 1.00 . A A .  7 GLY CA   1 1 
       15 17211 1 1 25 GLY H    H  7.525  -1.960  -6.155 1.00 . A A .  7 GLY H    1 1 
       15 17212 1 1 25 GLY HA2  H 10.278  -2.729  -6.035 1.00 . A A .  7 GLY HA2  1 1 
       15 17213 1 1 25 GLY HA3  H  9.110  -3.185  -7.268 1.00 . A A .  7 GLY HA3  1 1 
       15 17214 1 1 25 GLY N    N  8.455  -1.715  -5.956 1.00 . A A .  7 GLY N    1 1 
       15 17215 1 1 25 GLY O    O 11.369  -1.548  -8.040 1.00 . A A .  7 GLY O    1 1 
       15 17216 1 1 26 THR C    C 10.650   1.697  -8.335 1.00 . A A .  8 THR C    1 1 
       15 17217 1 1 26 THR CA   C  9.881   0.617  -9.129 1.00 . A A .  8 THR CA   1 1 
       15 17218 1 1 26 THR CB   C  8.690   1.255  -9.928 1.00 . A A .  8 THR CB   1 1 
       15 17219 1 1 26 THR CG2  C  9.160   2.215 -11.043 1.00 . A A .  8 THR CG2  1 1 
       15 17220 1 1 26 THR H    H  8.465  -0.398  -7.922 1.00 . A A .  8 THR H    1 1 
       15 17221 1 1 26 THR HA   H 10.561   0.152  -9.839 1.00 . A A .  8 THR HA   1 1 
       15 17222 1 1 26 THR HB   H  8.062   1.808  -9.233 1.00 . A A .  8 THR HB   1 1 
       15 17223 1 1 26 THR HG1  H  7.917  -0.563  -9.958 1.00 . A A .  8 THR HG1  1 1 
       15 17224 1 1 26 THR HG21 H  9.774   1.679 -11.756 1.00 . A A .  8 THR HG21 1 1 
       15 17225 1 1 26 THR HG22 H  9.736   3.024 -10.610 1.00 . A A .  8 THR HG22 1 1 
       15 17226 1 1 26 THR HG23 H  8.299   2.627 -11.551 1.00 . A A .  8 THR HG23 1 1 
       15 17227 1 1 26 THR N    N  9.400  -0.428  -8.210 1.00 . A A .  8 THR N    1 1 
       15 17228 1 1 26 THR O    O 11.567   2.332  -8.865 1.00 . A A .  8 THR O    1 1 
       15 17229 1 1 26 THR OG1  O  7.900   0.213 -10.525 1.00 . A A .  8 THR OG1  1 1 
       15 17230 1 1 27 ALA C    C 12.342   2.147  -5.797 1.00 . A A .  9 ALA C    1 1 
       15 17231 1 1 27 ALA CA   C 10.982   2.771  -6.110 1.00 . A A .  9 ALA CA   1 1 
       15 17232 1 1 27 ALA CB   C 10.161   3.001  -4.827 1.00 . A A .  9 ALA CB   1 1 
       15 17233 1 1 27 ALA H    H  9.477   1.402  -6.728 1.00 . A A .  9 ALA H    1 1 
       15 17234 1 1 27 ALA HA   H 11.129   3.734  -6.604 1.00 . A A .  9 ALA HA   1 1 
       15 17235 1 1 27 ALA HB1  H  9.209   3.453  -5.080 1.00 . A A .  9 ALA HB1  1 1 
       15 17236 1 1 27 ALA HB2  H 10.699   3.663  -4.159 1.00 . A A .  9 ALA HB2  1 1 
       15 17237 1 1 27 ALA HB3  H  9.982   2.056  -4.329 1.00 . A A .  9 ALA HB3  1 1 
       15 17238 1 1 27 ALA N    N 10.262   1.885  -7.051 1.00 . A A .  9 ALA N    1 1 
       15 17239 1 1 27 ALA O    O 13.369   2.800  -5.917 1.00 . A A .  9 ALA O    1 1 
       15 17240 1 1 28 LYS C    C 14.409   0.054  -6.508 1.00 . A A . 10 LYS C    1 1 
       15 17241 1 1 28 LYS CA   C 13.481  -0.017  -5.277 1.00 . A A . 10 LYS CA   1 1 
       15 17242 1 1 28 LYS CB   C 12.996  -1.481  -4.984 1.00 . A A . 10 LYS CB   1 1 
       15 17243 1 1 28 LYS CD   C 14.430  -3.231  -6.300 1.00 . A A . 10 LYS CD   1 1 
       15 17244 1 1 28 LYS CE   C 15.478  -4.352  -6.201 1.00 . A A . 10 LYS CE   1 1 
       15 17245 1 1 28 LYS CG   C 14.083  -2.601  -4.915 1.00 . A A . 10 LYS CG   1 1 
       15 17246 1 1 28 LYS H    H 11.418   0.442  -5.354 1.00 . A A . 10 LYS H    1 1 
       15 17247 1 1 28 LYS HA   H 14.021   0.352  -4.417 1.00 . A A . 10 LYS HA   1 1 
       15 17248 1 1 28 LYS HB2  H 12.478  -1.470  -4.031 1.00 . A A . 10 LYS HB2  1 1 
       15 17249 1 1 28 LYS HB3  H 12.272  -1.758  -5.747 1.00 . A A . 10 LYS HB3  1 1 
       15 17250 1 1 28 LYS HD2  H 13.525  -3.641  -6.731 1.00 . A A . 10 LYS HD2  1 1 
       15 17251 1 1 28 LYS HD3  H 14.811  -2.452  -6.954 1.00 . A A . 10 LYS HD3  1 1 
       15 17252 1 1 28 LYS HE2  H 15.704  -4.711  -7.196 1.00 . A A . 10 LYS HE2  1 1 
       15 17253 1 1 28 LYS HE3  H 16.383  -3.956  -5.755 1.00 . A A . 10 LYS HE3  1 1 
       15 17254 1 1 28 LYS HG2  H 14.987  -2.182  -4.487 1.00 . A A . 10 LYS HG2  1 1 
       15 17255 1 1 28 LYS HG3  H 13.722  -3.389  -4.257 1.00 . A A . 10 LYS HG3  1 1 
       15 17256 1 1 28 LYS HZ1  H 14.164  -5.930  -5.819 1.00 . A A . 10 LYS HZ1  1 1 
       15 17257 1 1 28 LYS HZ2  H 14.747  -5.178  -4.424 1.00 . A A . 10 LYS HZ2  1 1 
       15 17258 1 1 28 LYS HZ3  H 15.748  -6.219  -5.305 1.00 . A A . 10 LYS HZ3  1 1 
       15 17259 1 1 28 LYS N    N 12.297   0.844  -5.471 1.00 . A A . 10 LYS N    1 1 
       15 17260 1 1 28 LYS NZ   N 15.001  -5.500  -5.380 1.00 . A A . 10 LYS NZ   1 1 
       15 17261 1 1 28 LYS O    O 15.634   0.116  -6.367 1.00 . A A . 10 LYS O    1 1 
       15 17262 1 1 29 LYS C    C 15.203   1.515  -9.118 1.00 . A A . 11 LYS C    1 1 
       15 17263 1 1 29 LYS CA   C 14.504   0.151  -8.996 1.00 . A A . 11 LYS CA   1 1 
       15 17264 1 1 29 LYS CB   C 13.527  -0.062 -10.187 1.00 . A A . 11 LYS CB   1 1 
       15 17265 1 1 29 LYS CD   C 15.313  -0.974 -11.833 1.00 . A A . 11 LYS CD   1 1 
       15 17266 1 1 29 LYS CE   C 14.885  -2.441 -11.669 1.00 . A A . 11 LYS CE   1 1 
       15 17267 1 1 29 LYS CG   C 14.154   0.030 -11.605 1.00 . A A . 11 LYS CG   1 1 
       15 17268 1 1 29 LYS H    H 12.814  -0.027  -7.718 1.00 . A A . 11 LYS H    1 1 
       15 17269 1 1 29 LYS HA   H 15.260  -0.639  -9.012 1.00 . A A . 11 LYS HA   1 1 
       15 17270 1 1 29 LYS HB2  H 13.070  -1.040 -10.087 1.00 . A A . 11 LYS HB2  1 1 
       15 17271 1 1 29 LYS HB3  H 12.739   0.682 -10.124 1.00 . A A . 11 LYS HB3  1 1 
       15 17272 1 1 29 LYS HD2  H 15.700  -0.836 -12.838 1.00 . A A . 11 LYS HD2  1 1 
       15 17273 1 1 29 LYS HD3  H 16.105  -0.755 -11.121 1.00 . A A . 11 LYS HD3  1 1 
       15 17274 1 1 29 LYS HE2  H 15.757  -3.073 -11.745 1.00 . A A . 11 LYS HE2  1 1 
       15 17275 1 1 29 LYS HE3  H 14.444  -2.561 -10.689 1.00 . A A . 11 LYS HE3  1 1 
       15 17276 1 1 29 LYS HG2  H 13.379  -0.162 -12.339 1.00 . A A . 11 LYS HG2  1 1 
       15 17277 1 1 29 LYS HG3  H 14.529   1.039 -11.754 1.00 . A A . 11 LYS HG3  1 1 
       15 17278 1 1 29 LYS HZ1  H 13.655  -3.878 -12.563 1.00 . A A . 11 LYS HZ1  1 1 
       15 17279 1 1 29 LYS HZ2  H 14.280  -2.741 -13.649 1.00 . A A . 11 LYS HZ2  1 1 
       15 17280 1 1 29 LYS HZ3  H 13.018  -2.312 -12.608 1.00 . A A . 11 LYS HZ3  1 1 
       15 17281 1 1 29 LYS N    N 13.791   0.046  -7.707 1.00 . A A . 11 LYS N    1 1 
       15 17282 1 1 29 LYS NZ   N 13.891  -2.874 -12.693 1.00 . A A . 11 LYS NZ   1 1 
       15 17283 1 1 29 LYS O    O 16.341   1.579  -9.568 1.00 . A A . 11 LYS O    1 1 
       15 17284 1 1 30 GLY C    C 16.249   4.112  -7.752 1.00 . A A . 12 GLY C    1 1 
       15 17285 1 1 30 GLY CA   C 15.077   3.939  -8.712 1.00 . A A . 12 GLY CA   1 1 
       15 17286 1 1 30 GLY H    H 13.605   2.455  -8.358 1.00 . A A . 12 GLY H    1 1 
       15 17287 1 1 30 GLY HA2  H 15.401   4.171  -9.722 1.00 . A A . 12 GLY HA2  1 1 
       15 17288 1 1 30 GLY HA3  H 14.303   4.640  -8.428 1.00 . A A . 12 GLY HA3  1 1 
       15 17289 1 1 30 GLY N    N 14.515   2.586  -8.693 1.00 . A A . 12 GLY N    1 1 
       15 17290 1 1 30 GLY O    O 17.195   4.850  -8.034 1.00 . A A . 12 GLY O    1 1 
       15 17291 1 1 31 LEU C    C 18.409   2.513  -6.053 1.00 . A A . 13 LEU C    1 1 
       15 17292 1 1 31 LEU CA   C 17.234   3.418  -5.589 1.00 . A A . 13 LEU CA   1 1 
       15 17293 1 1 31 LEU CB   C 16.625   2.977  -4.222 1.00 . A A . 13 LEU CB   1 1 
       15 17294 1 1 31 LEU CD1  C 14.656   3.195  -2.543 1.00 . A A . 13 LEU CD1  1 1 
       15 17295 1 1 31 LEU CD2  C 15.671   5.276  -3.553 1.00 . A A . 13 LEU CD2  1 1 
       15 17296 1 1 31 LEU CG   C 15.354   3.792  -3.776 1.00 . A A . 13 LEU CG   1 1 
       15 17297 1 1 31 LEU H    H 15.371   2.889  -6.448 1.00 . A A . 13 LEU H    1 1 
       15 17298 1 1 31 LEU HA   H 17.603   4.435  -5.494 1.00 . A A . 13 LEU HA   1 1 
       15 17299 1 1 31 LEU HB2  H 16.353   1.925  -4.293 1.00 . A A . 13 LEU HB2  1 1 
       15 17300 1 1 31 LEU HB3  H 17.385   3.079  -3.453 1.00 . A A . 13 LEU HB3  1 1 
       15 17301 1 1 31 LEU HD11 H 13.753   3.752  -2.331 1.00 . A A . 13 LEU HD11 1 1 
       15 17302 1 1 31 LEU HD12 H 15.317   3.243  -1.686 1.00 . A A . 13 LEU HD12 1 1 
       15 17303 1 1 31 LEU HD13 H 14.399   2.162  -2.738 1.00 . A A . 13 LEU HD13 1 1 
       15 17304 1 1 31 LEU HD21 H 14.764   5.811  -3.304 1.00 . A A . 13 LEU HD21 1 1 
       15 17305 1 1 31 LEU HD22 H 16.091   5.699  -4.457 1.00 . A A . 13 LEU HD22 1 1 
       15 17306 1 1 31 LEU HD23 H 16.382   5.384  -2.745 1.00 . A A . 13 LEU HD23 1 1 
       15 17307 1 1 31 LEU HG   H 14.636   3.747  -4.582 1.00 . A A . 13 LEU HG   1 1 
       15 17308 1 1 31 LEU N    N 16.172   3.425  -6.611 1.00 . A A . 13 LEU N    1 1 
       15 17309 1 1 31 LEU O    O 19.564   2.738  -5.685 1.00 . A A . 13 LEU O    1 1 
       15 17310 1 1 32 LEU C    C 19.731   1.335  -8.774 1.00 . A A . 14 LEU C    1 1 
       15 17311 1 1 32 LEU CA   C 19.084   0.628  -7.553 1.00 . A A . 14 LEU CA   1 1 
       15 17312 1 1 32 LEU CB   C 18.396  -0.703  -7.984 1.00 . A A . 14 LEU CB   1 1 
       15 17313 1 1 32 LEU CD1  C 20.460  -2.228  -7.755 1.00 . A A . 14 LEU CD1  1 1 
       15 17314 1 1 32 LEU CD2  C 18.439  -2.998  -9.126 1.00 . A A . 14 LEU CD2  1 1 
       15 17315 1 1 32 LEU CG   C 19.292  -1.788  -8.669 1.00 . A A . 14 LEU CG   1 1 
       15 17316 1 1 32 LEU H    H 17.143   1.351  -7.076 1.00 . A A . 14 LEU H    1 1 
       15 17317 1 1 32 LEU HA   H 19.864   0.402  -6.832 1.00 . A A . 14 LEU HA   1 1 
       15 17318 1 1 32 LEU HB2  H 17.951  -1.148  -7.098 1.00 . A A . 14 LEU HB2  1 1 
       15 17319 1 1 32 LEU HB3  H 17.588  -0.454  -8.667 1.00 . A A . 14 LEU HB3  1 1 
       15 17320 1 1 32 LEU HD11 H 21.071  -1.370  -7.510 1.00 . A A . 14 LEU HD11 1 1 
       15 17321 1 1 32 LEU HD12 H 21.066  -2.957  -8.274 1.00 . A A . 14 LEU HD12 1 1 
       15 17322 1 1 32 LEU HD13 H 20.070  -2.666  -6.844 1.00 . A A . 14 LEU HD13 1 1 
       15 17323 1 1 32 LEU HD21 H 17.971  -3.466  -8.268 1.00 . A A . 14 LEU HD21 1 1 
       15 17324 1 1 32 LEU HD22 H 19.070  -3.721  -9.627 1.00 . A A . 14 LEU HD22 1 1 
       15 17325 1 1 32 LEU HD23 H 17.674  -2.662  -9.813 1.00 . A A . 14 LEU HD23 1 1 
       15 17326 1 1 32 LEU HG   H 19.737  -1.354  -9.558 1.00 . A A . 14 LEU HG   1 1 
       15 17327 1 1 32 LEU N    N 18.090   1.507  -6.887 1.00 . A A . 14 LEU N    1 1 
       15 17328 1 1 32 LEU O    O 20.852   1.008  -9.171 1.00 . A A . 14 LEU O    1 1 
       15 17329 1 1 33 GLU C    C 20.200   4.267 -10.300 1.00 . A A . 15 GLU C    1 1 
       15 17330 1 1 33 GLU CA   C 19.411   2.979 -10.616 1.00 . A A . 15 GLU CA   1 1 
       15 17331 1 1 33 GLU CB   C 18.139   3.309 -11.453 1.00 . A A . 15 GLU CB   1 1 
       15 17332 1 1 33 GLU CD   C 19.241   3.339 -13.794 1.00 . A A . 15 GLU CD   1 1 
       15 17333 1 1 33 GLU CG   C 18.364   4.082 -12.771 1.00 . A A . 15 GLU CG   1 1 
       15 17334 1 1 33 GLU H    H 18.139   2.533  -8.968 1.00 . A A . 15 GLU H    1 1 
       15 17335 1 1 33 GLU HA   H 20.041   2.306 -11.189 1.00 . A A . 15 GLU HA   1 1 
       15 17336 1 1 33 GLU HB2  H 17.647   2.378 -11.696 1.00 . A A . 15 GLU HB2  1 1 
       15 17337 1 1 33 GLU HB3  H 17.462   3.896 -10.838 1.00 . A A . 15 GLU HB3  1 1 
       15 17338 1 1 33 GLU HG2  H 17.398   4.273 -13.224 1.00 . A A . 15 GLU HG2  1 1 
       15 17339 1 1 33 GLU HG3  H 18.827   5.037 -12.536 1.00 . A A . 15 GLU HG3  1 1 
       15 17340 1 1 33 GLU N    N 18.998   2.289  -9.373 1.00 . A A . 15 GLU N    1 1 
       15 17341 1 1 33 GLU O    O 21.379   4.401 -10.647 1.00 . A A . 15 GLU O    1 1 
       15 17342 1 1 33 GLU OE1  O 18.727   2.440 -14.498 1.00 . A A . 15 GLU OE1  1 1 
       15 17343 1 1 33 GLU OE2  O 20.442   3.665 -13.920 1.00 . A A . 15 GLU OE2  1 1 
       15 17344 1 1 34 HIS C    C 20.720   6.514  -7.919 1.00 . A A . 16 HIS C    1 1 
       15 17345 1 1 34 HIS CA   C 20.062   6.543  -9.296 1.00 . A A . 16 HIS CA   1 1 
       15 17346 1 1 34 HIS CB   C 18.927   7.603  -9.277 1.00 . A A . 16 HIS CB   1 1 
       15 17347 1 1 34 HIS CD2  C 16.997   7.228 -10.986 1.00 . A A . 16 HIS CD2  1 1 
       15 17348 1 1 34 HIS CE1  C 17.774   8.467 -12.616 1.00 . A A . 16 HIS CE1  1 1 
       15 17349 1 1 34 HIS CG   C 18.179   7.750 -10.574 1.00 . A A . 16 HIS CG   1 1 
       15 17350 1 1 34 HIS H    H 18.597   5.014  -9.389 1.00 . A A . 16 HIS H    1 1 
       15 17351 1 1 34 HIS HA   H 20.801   6.822 -10.041 1.00 . A A . 16 HIS HA   1 1 
       15 17352 1 1 34 HIS HB2  H 18.205   7.336  -8.512 1.00 . A A . 16 HIS HB2  1 1 
       15 17353 1 1 34 HIS HB3  H 19.346   8.572  -9.031 1.00 . A A . 16 HIS HB3  1 1 
       15 17354 1 1 34 HIS HD1  H 19.465   9.043 -11.629 1.00 . A A . 16 HIS HD1  1 1 
       15 17355 1 1 34 HIS HD2  H 16.345   6.575 -10.417 1.00 . A A . 16 HIS HD2  1 1 
       15 17356 1 1 34 HIS HE1  H 17.872   8.977 -13.566 1.00 . A A . 16 HIS HE1  1 1 
       15 17357 1 1 34 HIS HE2  H 15.932   7.598 -12.755 1.00 . A A . 16 HIS HE2  1 1 
       15 17358 1 1 34 HIS N    N 19.516   5.213  -9.642 1.00 . A A . 16 HIS N    1 1 
       15 17359 1 1 34 HIS ND1  N 18.637   8.520 -11.620 1.00 . A A . 16 HIS ND1  1 1 
       15 17360 1 1 34 HIS NE2  N 16.774   7.692 -12.256 1.00 . A A . 16 HIS NE2  1 1 
       15 17361 1 1 34 HIS O    O 21.807   7.060  -7.714 1.00 . A A . 16 HIS O    1 1 
       15 17362 1 1 35 GLY C    C 19.218   6.550  -4.779 1.00 . A A . 17 GLY C    1 1 
       15 17363 1 1 35 GLY CA   C 20.357   5.919  -5.563 1.00 . A A . 17 GLY CA   1 1 
       15 17364 1 1 35 GLY H    H 19.272   5.308  -7.266 1.00 . A A . 17 GLY H    1 1 
       15 17365 1 1 35 GLY HA2  H 20.517   4.914  -5.201 1.00 . A A . 17 GLY HA2  1 1 
       15 17366 1 1 35 GLY HA3  H 21.263   6.498  -5.401 1.00 . A A . 17 GLY HA3  1 1 
       15 17367 1 1 35 GLY N    N 20.034   5.857  -6.984 1.00 . A A . 17 GLY N    1 1 
       15 17368 1 1 35 GLY O    O 18.128   6.776  -5.331 1.00 . A A . 17 GLY O    1 1 
       15 17369 1 1 36 ARG C    C 18.362   8.960  -2.684 1.00 . A A . 18 ARG C    1 1 
       15 17370 1 1 36 ARG CA   C 18.432   7.422  -2.588 1.00 . A A . 18 ARG CA   1 1 
       15 17371 1 1 36 ARG CB   C 18.671   6.927  -1.128 1.00 . A A . 18 ARG CB   1 1 
       15 17372 1 1 36 ARG CD   C 18.630   4.941   0.526 1.00 . A A . 18 ARG CD   1 1 
       15 17373 1 1 36 ARG CG   C 18.378   5.420  -0.917 1.00 . A A . 18 ARG CG   1 1 
       15 17374 1 1 36 ARG CZ   C 20.635   4.334   1.903 1.00 . A A . 18 ARG CZ   1 1 
       15 17375 1 1 36 ARG H    H 20.354   6.698  -3.137 1.00 . A A . 18 ARG H    1 1 
       15 17376 1 1 36 ARG HA   H 17.466   7.046  -2.914 1.00 . A A . 18 ARG HA   1 1 
       15 17377 1 1 36 ARG HB2  H 19.706   7.116  -0.863 1.00 . A A . 18 ARG HB2  1 1 
       15 17378 1 1 36 ARG HB3  H 18.033   7.495  -0.456 1.00 . A A . 18 ARG HB3  1 1 
       15 17379 1 1 36 ARG HD2  H 18.052   5.554   1.208 1.00 . A A . 18 ARG HD2  1 1 
       15 17380 1 1 36 ARG HD3  H 18.298   3.908   0.611 1.00 . A A . 18 ARG HD3  1 1 
       15 17381 1 1 36 ARG HE   H 20.611   5.642   0.383 1.00 . A A . 18 ARG HE   1 1 
       15 17382 1 1 36 ARG HG2  H 17.339   5.228  -1.166 1.00 . A A . 18 ARG HG2  1 1 
       15 17383 1 1 36 ARG HG3  H 19.009   4.849  -1.589 1.00 . A A . 18 ARG HG3  1 1 
       15 17384 1 1 36 ARG HH11 H 18.973   3.296   2.431 1.00 . A A . 18 ARG HH11 1 1 
       15 17385 1 1 36 ARG HH12 H 20.394   2.965   3.375 1.00 . A A . 18 ARG HH12 1 1 
       15 17386 1 1 36 ARG HH21 H 22.465   5.163   1.615 1.00 . A A . 18 ARG HH21 1 1 
       15 17387 1 1 36 ARG HH22 H 22.360   4.010   2.910 1.00 . A A . 18 ARG HH22 1 1 
       15 17388 1 1 36 ARG N    N 19.458   6.854  -3.491 1.00 . A A . 18 ARG N    1 1 
       15 17389 1 1 36 ARG NE   N 20.053   5.025   0.905 1.00 . A A . 18 ARG NE   1 1 
       15 17390 1 1 36 ARG NH1  N 19.946   3.460   2.625 1.00 . A A . 18 ARG NH1  1 1 
       15 17391 1 1 36 ARG NH2  N 21.923   4.516   2.163 1.00 . A A . 18 ARG NH2  1 1 
       15 17392 1 1 36 ARG O    O 18.455   9.672  -1.671 1.00 . A A . 18 ARG O    1 1 
       15 17393 1 1 37 ASN C    C 16.345  11.021  -4.084 1.00 . A A . 19 ASN C    1 1 
       15 17394 1 1 37 ASN CA   C 17.877  10.875  -4.173 1.00 . A A . 19 ASN CA   1 1 
       15 17395 1 1 37 ASN CB   C 18.414  11.351  -5.553 1.00 . A A . 19 ASN CB   1 1 
       15 17396 1 1 37 ASN CG   C 18.318  12.877  -5.718 1.00 . A A . 19 ASN CG   1 1 
       15 17397 1 1 37 ASN H    H 18.270   8.859  -4.686 1.00 . A A . 19 ASN H    1 1 
       15 17398 1 1 37 ASN HA   H 18.338  11.471  -3.388 1.00 . A A . 19 ASN HA   1 1 
       15 17399 1 1 37 ASN HB2  H 19.455  11.059  -5.651 1.00 . A A . 19 ASN HB2  1 1 
       15 17400 1 1 37 ASN HB3  H 17.845  10.879  -6.347 1.00 . A A . 19 ASN HB3  1 1 
       15 17401 1 1 37 ASN HD21 H 20.208  13.114  -5.145 1.00 . A A . 19 ASN HD21 1 1 
       15 17402 1 1 37 ASN HD22 H 19.359  14.560  -5.549 1.00 . A A . 19 ASN HD22 1 1 
       15 17403 1 1 37 ASN N    N 18.194   9.462  -3.923 1.00 . A A . 19 ASN N    1 1 
       15 17404 1 1 37 ASN ND2  N 19.403  13.589  -5.442 1.00 . A A . 19 ASN ND2  1 1 
       15 17405 1 1 37 ASN O    O 15.637  10.829  -5.074 1.00 . A A . 19 ASN O    1 1 
       15 17406 1 1 37 ASN OD1  O 17.274  13.413  -6.087 1.00 . A A . 19 ASN OD1  1 1 
       15 17407 1 1 38 TRP C    C 13.497  11.970  -3.432 1.00 . A A . 20 TRP C    1 1 
       15 17408 1 1 38 TRP CA   C 14.449  11.246  -2.464 1.00 . A A . 20 TRP CA   1 1 
       15 17409 1 1 38 TRP CB   C 14.265  11.824  -1.038 1.00 . A A . 20 TRP CB   1 1 
       15 17410 1 1 38 TRP CD1  C 16.220  12.105   0.616 1.00 . A A . 20 TRP CD1  1 1 
       15 17411 1 1 38 TRP CD2  C 15.475  10.000   0.432 1.00 . A A . 20 TRP CD2  1 1 
       15 17412 1 1 38 TRP CE2  C 16.535  10.030   1.357 1.00 . A A . 20 TRP CE2  1 1 
       15 17413 1 1 38 TRP CE3  C 14.851   8.779   0.159 1.00 . A A . 20 TRP CE3  1 1 
       15 17414 1 1 38 TRP CG   C 15.283  11.344  -0.025 1.00 . A A . 20 TRP CG   1 1 
       15 17415 1 1 38 TRP CH2  C 16.361   7.709   1.718 1.00 . A A . 20 TRP CH2  1 1 
       15 17416 1 1 38 TRP CZ2  C 16.986   8.888   2.007 1.00 . A A . 20 TRP CZ2  1 1 
       15 17417 1 1 38 TRP CZ3  C 15.304   7.647   0.801 1.00 . A A . 20 TRP CZ3  1 1 
       15 17418 1 1 38 TRP H    H 16.510  11.684  -2.213 1.00 . A A . 20 TRP H    1 1 
       15 17419 1 1 38 TRP HA   H 14.196  10.188  -2.441 1.00 . A A . 20 TRP HA   1 1 
       15 17420 1 1 38 TRP HB2  H 14.330  12.905  -1.083 1.00 . A A . 20 TRP HB2  1 1 
       15 17421 1 1 38 TRP HB3  H 13.279  11.555  -0.667 1.00 . A A . 20 TRP HB3  1 1 
       15 17422 1 1 38 TRP HD1  H 16.339  13.172   0.478 1.00 . A A . 20 TRP HD1  1 1 
       15 17423 1 1 38 TRP HE1  H 17.701  11.638   2.019 1.00 . A A . 20 TRP HE1  1 1 
       15 17424 1 1 38 TRP HE3  H 14.037   8.715  -0.547 1.00 . A A . 20 TRP HE3  1 1 
       15 17425 1 1 38 TRP HH2  H 16.685   6.791   2.200 1.00 . A A . 20 TRP HH2  1 1 
       15 17426 1 1 38 TRP HZ2  H 17.803   8.916   2.721 1.00 . A A . 20 TRP HZ2  1 1 
       15 17427 1 1 38 TRP HZ3  H 14.836   6.689   0.600 1.00 . A A . 20 TRP HZ3  1 1 
       15 17428 1 1 38 TRP N    N 15.869  11.350  -2.872 1.00 . A A . 20 TRP N    1 1 
       15 17429 1 1 38 TRP NE1  N 16.969  11.324   1.449 1.00 . A A . 20 TRP NE1  1 1 
       15 17430 1 1 38 TRP O    O 12.464  11.426  -3.815 1.00 . A A . 20 TRP O    1 1 
       15 17431 1 1 39 SER C    C 12.958  13.490  -6.114 1.00 . A A . 21 SER C    1 1 
       15 17432 1 1 39 SER CA   C 13.050  14.059  -4.681 1.00 . A A . 21 SER CA   1 1 
       15 17433 1 1 39 SER CB   C 13.629  15.491  -4.683 1.00 . A A . 21 SER CB   1 1 
       15 17434 1 1 39 SER H    H 14.714  13.555  -3.465 1.00 . A A . 21 SER H    1 1 
       15 17435 1 1 39 SER HA   H 12.048  14.096  -4.260 1.00 . A A . 21 SER HA   1 1 
       15 17436 1 1 39 SER HB2  H 13.758  15.828  -3.661 1.00 . A A . 21 SER HB2  1 1 
       15 17437 1 1 39 SER HB3  H 14.588  15.494  -5.178 1.00 . A A . 21 SER HB3  1 1 
       15 17438 1 1 39 SER HG   H 11.920  16.434  -4.907 1.00 . A A . 21 SER HG   1 1 
       15 17439 1 1 39 SER N    N 13.866  13.201  -3.804 1.00 . A A . 21 SER N    1 1 
       15 17440 1 1 39 SER O    O 11.892  13.547  -6.742 1.00 . A A . 21 SER O    1 1 
       15 17441 1 1 39 SER OG   O 12.775  16.409  -5.350 1.00 . A A . 21 SER OG   1 1 
       15 17442 1 1 40 ALA C    C 13.290  11.068  -8.066 1.00 . A A . 22 ALA C    1 1 
       15 17443 1 1 40 ALA CA   C 14.143  12.340  -7.971 1.00 . A A . 22 ALA CA   1 1 
       15 17444 1 1 40 ALA CB   C 15.592  12.024  -8.364 1.00 . A A . 22 ALA CB   1 1 
       15 17445 1 1 40 ALA H    H 14.877  12.890  -6.042 1.00 . A A . 22 ALA H    1 1 
       15 17446 1 1 40 ALA HA   H 13.757  13.082  -8.675 1.00 . A A . 22 ALA HA   1 1 
       15 17447 1 1 40 ALA HB1  H 15.627  11.630  -9.373 1.00 . A A . 22 ALA HB1  1 1 
       15 17448 1 1 40 ALA HB2  H 16.006  11.295  -7.678 1.00 . A A . 22 ALA HB2  1 1 
       15 17449 1 1 40 ALA HB3  H 16.188  12.928  -8.316 1.00 . A A . 22 ALA HB3  1 1 
       15 17450 1 1 40 ALA N    N 14.077  12.924  -6.611 1.00 . A A . 22 ALA N    1 1 
       15 17451 1 1 40 ALA O    O 12.595  10.845  -9.060 1.00 . A A . 22 ALA O    1 1 
       15 17452 1 1 41 ILE C    C 11.135   9.210  -6.698 1.00 . A A . 23 ILE C    1 1 
       15 17453 1 1 41 ILE CA   C 12.630   8.960  -6.944 1.00 . A A . 23 ILE CA   1 1 
       15 17454 1 1 41 ILE CB   C 13.230   8.013  -5.836 1.00 . A A . 23 ILE CB   1 1 
       15 17455 1 1 41 ILE CD1  C 15.270   7.474  -7.361 1.00 . A A . 23 ILE CD1  1 1 
       15 17456 1 1 41 ILE CG1  C 14.784   7.904  -5.990 1.00 . A A . 23 ILE CG1  1 1 
       15 17457 1 1 41 ILE CG2  C 12.572   6.605  -5.863 1.00 . A A . 23 ILE CG2  1 1 
       15 17458 1 1 41 ILE H    H 13.915  10.504  -6.247 1.00 . A A . 23 ILE H    1 1 
       15 17459 1 1 41 ILE HA   H 12.743   8.465  -7.907 1.00 . A A . 23 ILE HA   1 1 
       15 17460 1 1 41 ILE HB   H 13.013   8.455  -4.869 1.00 . A A . 23 ILE HB   1 1 
       15 17461 1 1 41 ILE HD11 H 16.344   7.377  -7.342 1.00 . A A . 23 ILE HD11 1 1 
       15 17462 1 1 41 ILE HD12 H 14.989   8.216  -8.098 1.00 . A A . 23 ILE HD12 1 1 
       15 17463 1 1 41 ILE HD13 H 14.827   6.523  -7.618 1.00 . A A . 23 ILE HD13 1 1 
       15 17464 1 1 41 ILE HG12 H 15.228   8.867  -5.784 1.00 . A A . 23 ILE HG12 1 1 
       15 17465 1 1 41 ILE HG13 H 15.165   7.192  -5.270 1.00 . A A . 23 ILE HG13 1 1 
       15 17466 1 1 41 ILE HG21 H 11.506   6.696  -5.689 1.00 . A A . 23 ILE HG21 1 1 
       15 17467 1 1 41 ILE HG22 H 13.005   5.983  -5.091 1.00 . A A . 23 ILE HG22 1 1 
       15 17468 1 1 41 ILE HG23 H 12.736   6.138  -6.829 1.00 . A A . 23 ILE HG23 1 1 
       15 17469 1 1 41 ILE N    N 13.355  10.241  -7.011 1.00 . A A . 23 ILE N    1 1 
       15 17470 1 1 41 ILE O    O 10.286   8.478  -7.198 1.00 . A A . 23 ILE O    1 1 
       15 17471 1 1 42 ALA C    C  8.824  11.321  -6.978 1.00 . A A . 24 ALA C    1 1 
       15 17472 1 1 42 ALA CA   C  9.439  10.708  -5.709 1.00 . A A . 24 ALA CA   1 1 
       15 17473 1 1 42 ALA CB   C  9.386  11.702  -4.550 1.00 . A A . 24 ALA CB   1 1 
       15 17474 1 1 42 ALA H    H 11.557  10.803  -5.568 1.00 . A A . 24 ALA H    1 1 
       15 17475 1 1 42 ALA HA   H  8.863   9.834  -5.420 1.00 . A A . 24 ALA HA   1 1 
       15 17476 1 1 42 ALA HB1  H  8.358  11.986  -4.354 1.00 . A A . 24 ALA HB1  1 1 
       15 17477 1 1 42 ALA HB2  H  9.963  12.584  -4.793 1.00 . A A . 24 ALA HB2  1 1 
       15 17478 1 1 42 ALA HB3  H  9.799  11.244  -3.658 1.00 . A A . 24 ALA HB3  1 1 
       15 17479 1 1 42 ALA N    N 10.827  10.280  -5.956 1.00 . A A . 24 ALA N    1 1 
       15 17480 1 1 42 ALA O    O  7.611  11.329  -7.134 1.00 . A A . 24 ALA O    1 1 
       15 17481 1 1 43 ARG C    C  9.144  11.190 -10.192 1.00 . A A . 25 ARG C    1 1 
       15 17482 1 1 43 ARG CA   C  9.259  12.362  -9.187 1.00 . A A . 25 ARG CA   1 1 
       15 17483 1 1 43 ARG CB   C 10.250  13.469  -9.669 1.00 . A A . 25 ARG CB   1 1 
       15 17484 1 1 43 ARG CD   C 10.522  13.612 -12.264 1.00 . A A . 25 ARG CD   1 1 
       15 17485 1 1 43 ARG CG   C  9.861  14.197 -10.993 1.00 . A A . 25 ARG CG   1 1 
       15 17486 1 1 43 ARG CZ   C 10.576  14.276 -14.692 1.00 . A A . 25 ARG CZ   1 1 
       15 17487 1 1 43 ARG H    H 10.626  11.928  -7.621 1.00 . A A . 25 ARG H    1 1 
       15 17488 1 1 43 ARG HA   H  8.275  12.809  -9.073 1.00 . A A . 25 ARG HA   1 1 
       15 17489 1 1 43 ARG HB2  H 10.319  14.217  -8.888 1.00 . A A . 25 ARG HB2  1 1 
       15 17490 1 1 43 ARG HB3  H 11.236  13.022  -9.792 1.00 . A A . 25 ARG HB3  1 1 
       15 17491 1 1 43 ARG HD2  H 11.589  13.803 -12.221 1.00 . A A . 25 ARG HD2  1 1 
       15 17492 1 1 43 ARG HD3  H 10.356  12.542 -12.285 1.00 . A A . 25 ARG HD3  1 1 
       15 17493 1 1 43 ARG HE   H  9.043  14.544 -13.435 1.00 . A A . 25 ARG HE   1 1 
       15 17494 1 1 43 ARG HG2  H  8.787  14.146 -11.116 1.00 . A A . 25 ARG HG2  1 1 
       15 17495 1 1 43 ARG HG3  H 10.147  15.244 -10.910 1.00 . A A . 25 ARG HG3  1 1 
       15 17496 1 1 43 ARG HH11 H 12.351  13.516 -14.067 1.00 . A A . 25 ARG HH11 1 1 
       15 17497 1 1 43 ARG HH12 H 12.278  13.935 -15.746 1.00 . A A . 25 ARG HH12 1 1 
       15 17498 1 1 43 ARG HH21 H  8.967  15.071 -15.628 1.00 . A A . 25 ARG HH21 1 1 
       15 17499 1 1 43 ARG HH22 H 10.356  14.820 -16.632 1.00 . A A . 25 ARG HH22 1 1 
       15 17500 1 1 43 ARG N    N  9.679  11.859  -7.866 1.00 . A A . 25 ARG N    1 1 
       15 17501 1 1 43 ARG NE   N  9.959  14.205 -13.498 1.00 . A A . 25 ARG NE   1 1 
       15 17502 1 1 43 ARG NH1  N 11.836  13.877 -14.846 1.00 . A A . 25 ARG NH1  1 1 
       15 17503 1 1 43 ARG NH2  N  9.913  14.763 -15.733 1.00 . A A . 25 ARG NH2  1 1 
       15 17504 1 1 43 ARG O    O  8.334  11.243 -11.124 1.00 . A A . 25 ARG O    1 1 
       15 17505 1 1 44 MET C    C  8.683   8.090 -10.628 1.00 . A A . 26 MET C    1 1 
       15 17506 1 1 44 MET CA   C  9.962   8.932 -10.848 1.00 . A A . 26 MET CA   1 1 
       15 17507 1 1 44 MET CB   C 11.239   8.083 -10.536 1.00 . A A . 26 MET CB   1 1 
       15 17508 1 1 44 MET CE   C 12.510   4.148 -11.445 1.00 . A A . 26 MET CE   1 1 
       15 17509 1 1 44 MET CG   C 11.335   6.705 -11.229 1.00 . A A . 26 MET CG   1 1 
       15 17510 1 1 44 MET H    H 10.561  10.156  -9.217 1.00 . A A . 26 MET H    1 1 
       15 17511 1 1 44 MET HA   H 10.000   9.261 -11.885 1.00 . A A . 26 MET HA   1 1 
       15 17512 1 1 44 MET HB2  H 12.108   8.657 -10.824 1.00 . A A . 26 MET HB2  1 1 
       15 17513 1 1 44 MET HB3  H 11.285   7.918  -9.462 1.00 . A A . 26 MET HB3  1 1 
       15 17514 1 1 44 MET HE1  H 12.482   4.258 -12.518 1.00 . A A . 26 MET HE1  1 1 
       15 17515 1 1 44 MET HE2  H 11.573   3.733 -11.100 1.00 . A A . 26 MET HE2  1 1 
       15 17516 1 1 44 MET HE3  H 13.317   3.473 -11.174 1.00 . A A . 26 MET HE3  1 1 
       15 17517 1 1 44 MET HG2  H 10.444   6.134 -11.004 1.00 . A A . 26 MET HG2  1 1 
       15 17518 1 1 44 MET HG3  H 11.405   6.852 -12.300 1.00 . A A . 26 MET HG3  1 1 
       15 17519 1 1 44 MET N    N  9.951  10.131  -9.979 1.00 . A A . 26 MET N    1 1 
       15 17520 1 1 44 MET O    O  7.871   7.929 -11.545 1.00 . A A . 26 MET O    1 1 
       15 17521 1 1 44 MET SD   S 12.780   5.754 -10.677 1.00 . A A . 26 MET SD   1 1 
       15 17522 1 1 45 VAL C    C  6.146   7.400  -8.569 1.00 . A A . 27 VAL C    1 1 
       15 17523 1 1 45 VAL CA   C  7.412   6.656  -9.043 1.00 . A A . 27 VAL CA   1 1 
       15 17524 1 1 45 VAL CB   C  7.891   5.589  -7.988 1.00 . A A . 27 VAL CB   1 1 
       15 17525 1 1 45 VAL CG1  C  9.173   4.893  -8.496 1.00 . A A . 27 VAL CG1  1 1 
       15 17526 1 1 45 VAL CG2  C  8.132   6.185  -6.580 1.00 . A A . 27 VAL CG2  1 1 
       15 17527 1 1 45 VAL H    H  9.140   7.839  -8.697 1.00 . A A . 27 VAL H    1 1 
       15 17528 1 1 45 VAL HA   H  7.154   6.112  -9.953 1.00 . A A . 27 VAL HA   1 1 
       15 17529 1 1 45 VAL HB   H  7.112   4.828  -7.904 1.00 . A A . 27 VAL HB   1 1 
       15 17530 1 1 45 VAL HG11 H  9.473   4.128  -7.794 1.00 . A A . 27 VAL HG11 1 1 
       15 17531 1 1 45 VAL HG12 H  9.974   5.616  -8.595 1.00 . A A . 27 VAL HG12 1 1 
       15 17532 1 1 45 VAL HG13 H  8.989   4.436  -9.461 1.00 . A A . 27 VAL HG13 1 1 
       15 17533 1 1 45 VAL HG21 H  8.874   6.972  -6.632 1.00 . A A . 27 VAL HG21 1 1 
       15 17534 1 1 45 VAL HG22 H  8.483   5.412  -5.904 1.00 . A A . 27 VAL HG22 1 1 
       15 17535 1 1 45 VAL HG23 H  7.209   6.596  -6.193 1.00 . A A . 27 VAL HG23 1 1 
       15 17536 1 1 45 VAL N    N  8.509   7.583  -9.393 1.00 . A A . 27 VAL N    1 1 
       15 17537 1 1 45 VAL O    O  5.025   7.013  -8.917 1.00 . A A . 27 VAL O    1 1 
       15 17538 1 1 46 GLY C    C  4.725  10.302  -8.166 1.00 . A A . 28 GLY C    1 1 
       15 17539 1 1 46 GLY CA   C  5.248   9.242  -7.198 1.00 . A A . 28 GLY CA   1 1 
       15 17540 1 1 46 GLY H    H  7.274   8.690  -7.519 1.00 . A A . 28 GLY H    1 1 
       15 17541 1 1 46 GLY HA2  H  4.437   8.583  -6.914 1.00 . A A . 28 GLY HA2  1 1 
       15 17542 1 1 46 GLY HA3  H  5.608   9.737  -6.304 1.00 . A A . 28 GLY HA3  1 1 
       15 17543 1 1 46 GLY N    N  6.349   8.450  -7.753 1.00 . A A . 28 GLY N    1 1 
       15 17544 1 1 46 GLY O    O  3.574  10.727  -8.046 1.00 . A A . 28 GLY O    1 1 
       15 17545 1 1 47 SER C    C  4.976  13.149  -9.338 1.00 . A A . 29 SER C    1 1 
       15 17546 1 1 47 SER CA   C  5.345  11.828 -10.074 1.00 . A A . 29 SER CA   1 1 
       15 17547 1 1 47 SER CB   C  4.262  11.379 -11.099 1.00 . A A . 29 SER CB   1 1 
       15 17548 1 1 47 SER H    H  6.504  10.326  -9.111 1.00 . A A . 29 SER H    1 1 
       15 17549 1 1 47 SER HA   H  6.275  12.004 -10.606 1.00 . A A . 29 SER HA   1 1 
       15 17550 1 1 47 SER HB2  H  4.525  10.410 -11.500 1.00 . A A . 29 SER HB2  1 1 
       15 17551 1 1 47 SER HB3  H  3.299  11.305 -10.610 1.00 . A A . 29 SER HB3  1 1 
       15 17552 1 1 47 SER HG   H  4.998  12.341 -12.639 1.00 . A A . 29 SER HG   1 1 
       15 17553 1 1 47 SER N    N  5.615  10.742  -9.096 1.00 . A A . 29 SER N    1 1 
       15 17554 1 1 47 SER O    O  4.225  13.987  -9.852 1.00 . A A . 29 SER O    1 1 
       15 17555 1 1 47 SER OG   O  4.150  12.292 -12.181 1.00 . A A . 29 SER OG   1 1 
       15 17556 1 1 48 LYS C    C  6.402  14.839  -6.363 1.00 . A A . 30 LYS C    1 1 
       15 17557 1 1 48 LYS CA   C  5.161  14.392  -7.190 1.00 . A A . 30 LYS CA   1 1 
       15 17558 1 1 48 LYS CB   C  3.990  13.844  -6.295 1.00 . A A . 30 LYS CB   1 1 
       15 17559 1 1 48 LYS CD   C  2.304  15.750  -6.788 1.00 . A A . 30 LYS CD   1 1 
       15 17560 1 1 48 LYS CE   C  1.467  14.903  -7.776 1.00 . A A . 30 LYS CE   1 1 
       15 17561 1 1 48 LYS CG   C  3.023  14.904  -5.705 1.00 . A A . 30 LYS CG   1 1 
       15 17562 1 1 48 LYS H    H  6.288  12.729  -7.877 1.00 . A A . 30 LYS H    1 1 
       15 17563 1 1 48 LYS HA   H  4.815  15.244  -7.765 1.00 . A A . 30 LYS HA   1 1 
       15 17564 1 1 48 LYS HB2  H  3.395  13.156  -6.885 1.00 . A A . 30 LYS HB2  1 1 
       15 17565 1 1 48 LYS HB3  H  4.418  13.286  -5.467 1.00 . A A . 30 LYS HB3  1 1 
       15 17566 1 1 48 LYS HD2  H  1.646  16.460  -6.297 1.00 . A A . 30 LYS HD2  1 1 
       15 17567 1 1 48 LYS HD3  H  3.052  16.298  -7.350 1.00 . A A . 30 LYS HD3  1 1 
       15 17568 1 1 48 LYS HE2  H  2.125  14.230  -8.309 1.00 . A A . 30 LYS HE2  1 1 
       15 17569 1 1 48 LYS HE3  H  0.732  14.326  -7.228 1.00 . A A . 30 LYS HE3  1 1 
       15 17570 1 1 48 LYS HG2  H  2.277  14.393  -5.104 1.00 . A A . 30 LYS HG2  1 1 
       15 17571 1 1 48 LYS HG3  H  3.589  15.568  -5.061 1.00 . A A . 30 LYS HG3  1 1 
       15 17572 1 1 48 LYS HZ1  H  1.446  16.313  -9.321 1.00 . A A . 30 LYS HZ1  1 1 
       15 17573 1 1 48 LYS HZ2  H  0.111  16.402  -8.288 1.00 . A A . 30 LYS HZ2  1 1 
       15 17574 1 1 48 LYS HZ3  H  0.211  15.160  -9.424 1.00 . A A . 30 LYS HZ3  1 1 
       15 17575 1 1 48 LYS N    N  5.557  13.330  -8.136 1.00 . A A . 30 LYS N    1 1 
       15 17576 1 1 48 LYS NZ   N  0.760  15.752  -8.771 1.00 . A A . 30 LYS NZ   1 1 
       15 17577 1 1 48 LYS O    O  7.539  14.538  -6.751 1.00 . A A . 30 LYS O    1 1 
       15 17578 1 1 49 THR C    C  7.982  15.035  -3.583 1.00 . A A . 31 THR C    1 1 
       15 17579 1 1 49 THR CA   C  7.247  16.125  -4.404 1.00 . A A . 31 THR CA   1 1 
       15 17580 1 1 49 THR CB   C  6.677  17.232  -3.440 1.00 . A A . 31 THR CB   1 1 
       15 17581 1 1 49 THR CG2  C  5.625  16.664  -2.470 1.00 . A A . 31 THR CG2  1 1 
       15 17582 1 1 49 THR H    H  5.249  15.739  -4.998 1.00 . A A . 31 THR H    1 1 
       15 17583 1 1 49 THR HA   H  7.970  16.602  -5.060 1.00 . A A . 31 THR HA   1 1 
       15 17584 1 1 49 THR HB   H  6.204  18.003  -4.048 1.00 . A A . 31 THR HB   1 1 
       15 17585 1 1 49 THR HG1  H  7.869  18.758  -2.978 1.00 . A A . 31 THR HG1  1 1 
       15 17586 1 1 49 THR HG21 H  6.079  15.903  -1.847 1.00 . A A . 31 THR HG21 1 1 
       15 17587 1 1 49 THR HG22 H  4.808  16.230  -3.031 1.00 . A A . 31 THR HG22 1 1 
       15 17588 1 1 49 THR HG23 H  5.243  17.457  -1.841 1.00 . A A . 31 THR HG23 1 1 
       15 17589 1 1 49 THR N    N  6.173  15.566  -5.254 1.00 . A A . 31 THR N    1 1 
       15 17590 1 1 49 THR O    O  7.490  13.911  -3.426 1.00 . A A . 31 THR O    1 1 
       15 17591 1 1 49 THR OG1  O  7.736  17.848  -2.676 1.00 . A A . 31 THR OG1  1 1 
       15 17592 1 1 50 VAL C    C  9.398  13.736  -1.168 1.00 . A A . 32 VAL C    1 1 
       15 17593 1 1 50 VAL CA   C 10.089  14.590  -2.255 1.00 . A A . 32 VAL CA   1 1 
       15 17594 1 1 50 VAL CB   C 11.218  15.487  -1.599 1.00 . A A . 32 VAL CB   1 1 
       15 17595 1 1 50 VAL CG1  C 10.619  16.681  -0.823 1.00 . A A . 32 VAL CG1  1 1 
       15 17596 1 1 50 VAL CG2  C 12.160  14.664  -0.688 1.00 . A A . 32 VAL CG2  1 1 
       15 17597 1 1 50 VAL H    H  9.417  16.370  -3.198 1.00 . A A . 32 VAL H    1 1 
       15 17598 1 1 50 VAL HA   H 10.571  13.917  -2.959 1.00 . A A . 32 VAL HA   1 1 
       15 17599 1 1 50 VAL HB   H 11.820  15.897  -2.410 1.00 . A A . 32 VAL HB   1 1 
       15 17600 1 1 50 VAL HG11 H 10.002  16.316  -0.012 1.00 . A A . 32 VAL HG11 1 1 
       15 17601 1 1 50 VAL HG12 H 10.016  17.281  -1.491 1.00 . A A . 32 VAL HG12 1 1 
       15 17602 1 1 50 VAL HG13 H 11.420  17.292  -0.422 1.00 . A A . 32 VAL HG13 1 1 
       15 17603 1 1 50 VAL HG21 H 12.608  13.861  -1.260 1.00 . A A . 32 VAL HG21 1 1 
       15 17604 1 1 50 VAL HG22 H 11.602  14.240   0.138 1.00 . A A . 32 VAL HG22 1 1 
       15 17605 1 1 50 VAL HG23 H 12.944  15.301  -0.297 1.00 . A A . 32 VAL HG23 1 1 
       15 17606 1 1 50 VAL N    N  9.155  15.437  -3.042 1.00 . A A . 32 VAL N    1 1 
       15 17607 1 1 50 VAL O    O  9.801  12.583  -0.928 1.00 . A A . 32 VAL O    1 1 
       15 17608 1 1 51 SER C    C  7.222  12.270   0.394 1.00 . A A . 33 SER C    1 1 
       15 17609 1 1 51 SER CA   C  7.640  13.745   0.604 1.00 . A A . 33 SER CA   1 1 
       15 17610 1 1 51 SER CB   C  6.399  14.617   0.923 1.00 . A A . 33 SER CB   1 1 
       15 17611 1 1 51 SER H    H  8.029  15.168  -0.917 1.00 . A A . 33 SER H    1 1 
       15 17612 1 1 51 SER HA   H  8.317  13.798   1.452 1.00 . A A . 33 SER HA   1 1 
       15 17613 1 1 51 SER HB2  H  6.713  15.635   1.135 1.00 . A A . 33 SER HB2  1 1 
       15 17614 1 1 51 SER HB3  H  5.733  14.627   0.068 1.00 . A A . 33 SER HB3  1 1 
       15 17615 1 1 51 SER HG   H  5.225  14.867   2.478 1.00 . A A . 33 SER HG   1 1 
       15 17616 1 1 51 SER N    N  8.347  14.310  -0.557 1.00 . A A . 33 SER N    1 1 
       15 17617 1 1 51 SER O    O  7.297  11.470   1.322 1.00 . A A . 33 SER O    1 1 
       15 17618 1 1 51 SER OG   O  5.682  14.132   2.050 1.00 . A A . 33 SER OG   1 1 
       15 17619 1 1 52 GLN C    C  7.309   9.470  -0.989 1.00 . A A . 34 GLN C    1 1 
       15 17620 1 1 52 GLN CA   C  6.266  10.592  -1.163 1.00 . A A . 34 GLN CA   1 1 
       15 17621 1 1 52 GLN CB   C  5.651  10.594  -2.596 1.00 . A A . 34 GLN CB   1 1 
       15 17622 1 1 52 GLN CD   C  4.220  12.740  -2.244 1.00 . A A . 34 GLN CD   1 1 
       15 17623 1 1 52 GLN CG   C  4.257  11.268  -2.691 1.00 . A A . 34 GLN CG   1 1 
       15 17624 1 1 52 GLN H    H  6.902  12.592  -1.559 1.00 . A A . 34 GLN H    1 1 
       15 17625 1 1 52 GLN HA   H  5.460  10.408  -0.453 1.00 . A A . 34 GLN HA   1 1 
       15 17626 1 1 52 GLN HB2  H  6.329  11.112  -3.267 1.00 . A A . 34 GLN HB2  1 1 
       15 17627 1 1 52 GLN HB3  H  5.551   9.569  -2.944 1.00 . A A . 34 GLN HB3  1 1 
       15 17628 1 1 52 GLN HE21 H  3.771  12.220  -0.372 1.00 . A A . 34 GLN HE21 1 1 
       15 17629 1 1 52 GLN HE22 H  3.920  13.917  -0.666 1.00 . A A . 34 GLN HE22 1 1 
       15 17630 1 1 52 GLN HG2  H  3.921  11.212  -3.718 1.00 . A A . 34 GLN HG2  1 1 
       15 17631 1 1 52 GLN HG3  H  3.567  10.704  -2.065 1.00 . A A . 34 GLN HG3  1 1 
       15 17632 1 1 52 GLN N    N  6.821  11.926  -0.839 1.00 . A A . 34 GLN N    1 1 
       15 17633 1 1 52 GLN NE2  N  3.940  12.985  -0.966 1.00 . A A . 34 GLN NE2  1 1 
       15 17634 1 1 52 GLN O    O  7.009   8.449  -0.374 1.00 . A A . 34 GLN O    1 1 
       15 17635 1 1 52 GLN OE1  O  4.461  13.642  -3.035 1.00 . A A . 34 GLN OE1  1 1 
       15 17636 1 1 53 CYS C    C 10.298   8.729  -0.019 1.00 . A A . 35 CYS C    1 1 
       15 17637 1 1 53 CYS CA   C  9.620   8.674  -1.398 1.00 . A A . 35 CYS CA   1 1 
       15 17638 1 1 53 CYS CB   C 10.680   8.880  -2.498 1.00 . A A . 35 CYS CB   1 1 
       15 17639 1 1 53 CYS H    H  8.716  10.533  -1.949 1.00 . A A . 35 CYS H    1 1 
       15 17640 1 1 53 CYS HA   H  9.178   7.688  -1.527 1.00 . A A . 35 CYS HA   1 1 
       15 17641 1 1 53 CYS HB2  H 10.216   8.763  -3.470 1.00 . A A . 35 CYS HB2  1 1 
       15 17642 1 1 53 CYS HB3  H 11.088   9.877  -2.424 1.00 . A A . 35 CYS HB3  1 1 
       15 17643 1 1 53 CYS HG   H 11.996   7.063  -1.274 1.00 . A A . 35 CYS HG   1 1 
       15 17644 1 1 53 CYS N    N  8.534   9.680  -1.501 1.00 . A A . 35 CYS N    1 1 
       15 17645 1 1 53 CYS O    O 10.654   7.690   0.547 1.00 . A A . 35 CYS O    1 1 
       15 17646 1 1 53 CYS SG   S 12.066   7.717  -2.426 1.00 . A A . 35 CYS SG   1 1 
       15 17647 1 1 54 LYS C    C 10.480   9.688   2.995 1.00 . A A . 36 LYS C    1 1 
       15 17648 1 1 54 LYS CA   C 11.247  10.180   1.750 1.00 . A A . 36 LYS CA   1 1 
       15 17649 1 1 54 LYS CB   C 11.625  11.677   1.883 1.00 . A A . 36 LYS CB   1 1 
       15 17650 1 1 54 LYS CD   C 13.011  13.475   3.120 1.00 . A A . 36 LYS CD   1 1 
       15 17651 1 1 54 LYS CE   C 11.808  14.406   3.347 1.00 . A A . 36 LYS CE   1 1 
       15 17652 1 1 54 LYS CG   C 12.609  11.983   3.038 1.00 . A A . 36 LYS CG   1 1 
       15 17653 1 1 54 LYS H    H 10.042  10.722   0.079 1.00 . A A . 36 LYS H    1 1 
       15 17654 1 1 54 LYS HA   H 12.169   9.601   1.656 1.00 . A A . 36 LYS HA   1 1 
       15 17655 1 1 54 LYS HB2  H 12.083  12.004   0.954 1.00 . A A . 36 LYS HB2  1 1 
       15 17656 1 1 54 LYS HB3  H 10.718  12.252   2.040 1.00 . A A . 36 LYS HB3  1 1 
       15 17657 1 1 54 LYS HD2  H 13.707  13.600   3.941 1.00 . A A . 36 LYS HD2  1 1 
       15 17658 1 1 54 LYS HD3  H 13.507  13.757   2.194 1.00 . A A . 36 LYS HD3  1 1 
       15 17659 1 1 54 LYS HE2  H 11.146  14.350   2.493 1.00 . A A . 36 LYS HE2  1 1 
       15 17660 1 1 54 LYS HE3  H 11.273  14.089   4.234 1.00 . A A . 36 LYS HE3  1 1 
       15 17661 1 1 54 LYS HG2  H 12.147  11.697   3.975 1.00 . A A . 36 LYS HG2  1 1 
       15 17662 1 1 54 LYS HG3  H 13.507  11.390   2.896 1.00 . A A . 36 LYS HG3  1 1 
       15 17663 1 1 54 LYS HZ1  H 12.823  15.909   4.376 1.00 . A A . 36 LYS HZ1  1 1 
       15 17664 1 1 54 LYS HZ2  H 11.389  16.426   3.644 1.00 . A A . 36 LYS HZ2  1 1 
       15 17665 1 1 54 LYS HZ3  H 12.767  16.146   2.703 1.00 . A A . 36 LYS HZ3  1 1 
       15 17666 1 1 54 LYS N    N 10.464   9.952   0.522 1.00 . A A . 36 LYS N    1 1 
       15 17667 1 1 54 LYS NZ   N 12.226  15.821   3.528 1.00 . A A . 36 LYS NZ   1 1 
       15 17668 1 1 54 LYS O    O 11.035   8.948   3.801 1.00 . A A . 36 LYS O    1 1 
       15 17669 1 1 55 ASN C    C  8.030   8.133   4.150 1.00 . A A . 37 ASN C    1 1 
       15 17670 1 1 55 ASN CA   C  8.339   9.633   4.260 1.00 . A A . 37 ASN CA   1 1 
       15 17671 1 1 55 ASN CB   C  7.023  10.454   4.379 1.00 . A A . 37 ASN CB   1 1 
       15 17672 1 1 55 ASN CG   C  7.251  11.876   4.898 1.00 . A A . 37 ASN CG   1 1 
       15 17673 1 1 55 ASN H    H  8.815  10.688   2.462 1.00 . A A . 37 ASN H    1 1 
       15 17674 1 1 55 ASN HA   H  8.917   9.788   5.171 1.00 . A A . 37 ASN HA   1 1 
       15 17675 1 1 55 ASN HB2  H  6.547  10.516   3.408 1.00 . A A . 37 ASN HB2  1 1 
       15 17676 1 1 55 ASN HB3  H  6.347   9.951   5.066 1.00 . A A . 37 ASN HB3  1 1 
       15 17677 1 1 55 ASN HD21 H  7.387  12.576   3.053 1.00 . A A . 37 ASN HD21 1 1 
       15 17678 1 1 55 ASN HD22 H  7.567  13.743   4.307 1.00 . A A . 37 ASN HD22 1 1 
       15 17679 1 1 55 ASN N    N  9.195  10.084   3.131 1.00 . A A . 37 ASN N    1 1 
       15 17680 1 1 55 ASN ND2  N  7.421  12.828   3.995 1.00 . A A . 37 ASN ND2  1 1 
       15 17681 1 1 55 ASN O    O  7.898   7.474   5.174 1.00 . A A . 37 ASN O    1 1 
       15 17682 1 1 55 ASN OD1  O  7.264  12.111   6.109 1.00 . A A . 37 ASN OD1  1 1 
       15 17683 1 1 56 PHE C    C  9.004   5.393   3.298 1.00 . A A . 38 PHE C    1 1 
       15 17684 1 1 56 PHE CA   C  7.805   6.143   2.675 1.00 . A A . 38 PHE CA   1 1 
       15 17685 1 1 56 PHE CB   C  7.722   5.821   1.158 1.00 . A A . 38 PHE CB   1 1 
       15 17686 1 1 56 PHE CD1  C  6.657   3.509   1.352 1.00 . A A . 38 PHE CD1  1 1 
       15 17687 1 1 56 PHE CD2  C  8.625   3.727   0.000 1.00 . A A . 38 PHE CD2  1 1 
       15 17688 1 1 56 PHE CE1  C  6.613   2.158   1.070 1.00 . A A . 38 PHE CE1  1 1 
       15 17689 1 1 56 PHE CE2  C  8.576   2.374  -0.284 1.00 . A A . 38 PHE CE2  1 1 
       15 17690 1 1 56 PHE CG   C  7.666   4.324   0.825 1.00 . A A . 38 PHE CG   1 1 
       15 17691 1 1 56 PHE CZ   C  7.570   1.592   0.251 1.00 . A A . 38 PHE CZ   1 1 
       15 17692 1 1 56 PHE H    H  7.879   8.212   2.130 1.00 . A A . 38 PHE H    1 1 
       15 17693 1 1 56 PHE HA   H  6.889   5.804   3.157 1.00 . A A . 38 PHE HA   1 1 
       15 17694 1 1 56 PHE HB2  H  6.830   6.281   0.746 1.00 . A A . 38 PHE HB2  1 1 
       15 17695 1 1 56 PHE HB3  H  8.592   6.247   0.664 1.00 . A A . 38 PHE HB3  1 1 
       15 17696 1 1 56 PHE HD1  H  5.903   3.945   1.992 1.00 . A A . 38 PHE HD1  1 1 
       15 17697 1 1 56 PHE HD2  H  9.418   4.336  -0.421 1.00 . A A . 38 PHE HD2  1 1 
       15 17698 1 1 56 PHE HE1  H  5.827   1.540   1.486 1.00 . A A . 38 PHE HE1  1 1 
       15 17699 1 1 56 PHE HE2  H  9.325   1.927  -0.927 1.00 . A A . 38 PHE HE2  1 1 
       15 17700 1 1 56 PHE HZ   H  7.532   0.533   0.030 1.00 . A A . 38 PHE HZ   1 1 
       15 17701 1 1 56 PHE N    N  7.918   7.604   2.906 1.00 . A A . 38 PHE N    1 1 
       15 17702 1 1 56 PHE O    O  8.831   4.343   3.914 1.00 . A A . 38 PHE O    1 1 
       15 17703 1 1 57 TYR C    C 11.687   5.458   5.065 1.00 . A A . 39 TYR C    1 1 
       15 17704 1 1 57 TYR CA   C 11.466   5.321   3.545 1.00 . A A . 39 TYR CA   1 1 
       15 17705 1 1 57 TYR CB   C 12.669   5.926   2.777 1.00 . A A . 39 TYR CB   1 1 
       15 17706 1 1 57 TYR CD1  C 14.029   3.987   1.882 1.00 . A A . 39 TYR CD1  1 1 
       15 17707 1 1 57 TYR CD2  C 14.938   5.201   3.733 1.00 . A A . 39 TYR CD2  1 1 
       15 17708 1 1 57 TYR CE1  C 15.126   3.157   1.886 1.00 . A A . 39 TYR CE1  1 1 
       15 17709 1 1 57 TYR CE2  C 16.045   4.369   3.738 1.00 . A A . 39 TYR CE2  1 1 
       15 17710 1 1 57 TYR CG   C 13.908   5.028   2.798 1.00 . A A . 39 TYR CG   1 1 
       15 17711 1 1 57 TYR CZ   C 16.133   3.344   2.815 1.00 . A A . 39 TYR CZ   1 1 
       15 17712 1 1 57 TYR H    H 10.254   6.842   2.694 1.00 . A A . 39 TYR H    1 1 
       15 17713 1 1 57 TYR HA   H 11.393   4.261   3.298 1.00 . A A . 39 TYR HA   1 1 
       15 17714 1 1 57 TYR HB2  H 12.392   6.082   1.739 1.00 . A A . 39 TYR HB2  1 1 
       15 17715 1 1 57 TYR HB3  H 12.938   6.885   3.208 1.00 . A A . 39 TYR HB3  1 1 
       15 17716 1 1 57 TYR HD1  H 13.243   3.841   1.148 1.00 . A A . 39 TYR HD1  1 1 
       15 17717 1 1 57 TYR HD2  H 14.867   6.008   4.453 1.00 . A A . 39 TYR HD2  1 1 
       15 17718 1 1 57 TYR HE1  H 15.194   2.358   1.163 1.00 . A A . 39 TYR HE1  1 1 
       15 17719 1 1 57 TYR HE2  H 16.831   4.520   4.468 1.00 . A A . 39 TYR HE2  1 1 
       15 17720 1 1 57 TYR HH   H 17.404   2.203   3.706 1.00 . A A . 39 TYR HH   1 1 
       15 17721 1 1 57 TYR N    N 10.210   5.962   3.121 1.00 . A A . 39 TYR N    1 1 
       15 17722 1 1 57 TYR O    O 12.206   4.547   5.704 1.00 . A A . 39 TYR O    1 1 
       15 17723 1 1 57 TYR OH   O 17.237   2.515   2.810 1.00 . A A . 39 TYR OH   1 1 
       15 17724 1 1 58 PHE C    C 10.424   6.194   7.898 1.00 . A A . 40 PHE C    1 1 
       15 17725 1 1 58 PHE CA   C 11.483   6.938   7.055 1.00 . A A . 40 PHE CA   1 1 
       15 17726 1 1 58 PHE CB   C 11.433   8.483   7.283 1.00 . A A . 40 PHE CB   1 1 
       15 17727 1 1 58 PHE CD1  C 13.443   8.985   5.780 1.00 . A A . 40 PHE CD1  1 1 
       15 17728 1 1 58 PHE CD2  C 13.318  10.096   7.897 1.00 . A A . 40 PHE CD2  1 1 
       15 17729 1 1 58 PHE CE1  C 14.643   9.624   5.517 1.00 . A A . 40 PHE CE1  1 1 
       15 17730 1 1 58 PHE CE2  C 14.519  10.729   7.633 1.00 . A A . 40 PHE CE2  1 1 
       15 17731 1 1 58 PHE CG   C 12.752   9.208   6.976 1.00 . A A . 40 PHE CG   1 1 
       15 17732 1 1 58 PHE CZ   C 15.180  10.494   6.446 1.00 . A A . 40 PHE CZ   1 1 
       15 17733 1 1 58 PHE H    H 10.926   7.308   5.038 1.00 . A A . 40 PHE H    1 1 
       15 17734 1 1 58 PHE HA   H 12.463   6.577   7.364 1.00 . A A . 40 PHE HA   1 1 
       15 17735 1 1 58 PHE HB2  H 10.668   8.912   6.647 1.00 . A A . 40 PHE HB2  1 1 
       15 17736 1 1 58 PHE HB3  H 11.172   8.686   8.319 1.00 . A A . 40 PHE HB3  1 1 
       15 17737 1 1 58 PHE HD1  H 13.026   8.306   5.046 1.00 . A A . 40 PHE HD1  1 1 
       15 17738 1 1 58 PHE HD2  H 12.807  10.289   8.831 1.00 . A A . 40 PHE HD2  1 1 
       15 17739 1 1 58 PHE HE1  H 15.162   9.437   4.585 1.00 . A A . 40 PHE HE1  1 1 
       15 17740 1 1 58 PHE HE2  H 14.942  11.413   8.358 1.00 . A A . 40 PHE HE2  1 1 
       15 17741 1 1 58 PHE HZ   H 16.121  10.989   6.242 1.00 . A A . 40 PHE HZ   1 1 
       15 17742 1 1 58 PHE N    N 11.323   6.630   5.614 1.00 . A A . 40 PHE N    1 1 
       15 17743 1 1 58 PHE O    O 10.634   5.940   9.088 1.00 . A A . 40 PHE O    1 1 
       15 17744 1 1 59 ASN C    C  8.297   3.586   7.211 1.00 . A A . 41 ASN C    1 1 
       15 17745 1 1 59 ASN CA   C  8.228   4.998   7.829 1.00 . A A . 41 ASN CA   1 1 
       15 17746 1 1 59 ASN CB   C  6.843   5.656   7.574 1.00 . A A . 41 ASN CB   1 1 
       15 17747 1 1 59 ASN CG   C  6.624   6.927   8.402 1.00 . A A . 41 ASN CG   1 1 
       15 17748 1 1 59 ASN H    H  9.189   6.160   6.334 1.00 . A A . 41 ASN H    1 1 
       15 17749 1 1 59 ASN HA   H  8.390   4.905   8.898 1.00 . A A . 41 ASN HA   1 1 
       15 17750 1 1 59 ASN HB2  H  6.756   5.914   6.524 1.00 . A A . 41 ASN HB2  1 1 
       15 17751 1 1 59 ASN HB3  H  6.058   4.943   7.822 1.00 . A A . 41 ASN HB3  1 1 
       15 17752 1 1 59 ASN HD21 H  7.707   7.996   7.132 1.00 . A A . 41 ASN HD21 1 1 
       15 17753 1 1 59 ASN HD22 H  7.050   8.872   8.464 1.00 . A A . 41 ASN HD22 1 1 
       15 17754 1 1 59 ASN N    N  9.299   5.848   7.254 1.00 . A A . 41 ASN N    1 1 
       15 17755 1 1 59 ASN ND2  N  7.185   8.043   7.955 1.00 . A A . 41 ASN ND2  1 1 
       15 17756 1 1 59 ASN O    O  9.236   3.287   6.459 1.00 . A A . 41 ASN O    1 1 
       15 17757 1 1 59 ASN OD1  O  5.992   6.892   9.458 1.00 . A A . 41 ASN OD1  1 1 
       15 17758 1 1 60 TYR C    C  8.476   0.546   7.300 1.00 . A A . 42 TYR C    1 1 
       15 17759 1 1 60 TYR CA   C  7.177   1.350   7.049 1.00 . A A . 42 TYR CA   1 1 
       15 17760 1 1 60 TYR CB   C  6.752   1.365   5.543 1.00 . A A . 42 TYR CB   1 1 
       15 17761 1 1 60 TYR CD1  C  5.027  -0.499   5.185 1.00 . A A . 42 TYR CD1  1 1 
       15 17762 1 1 60 TYR CD2  C  7.200  -0.800   4.220 1.00 . A A . 42 TYR CD2  1 1 
       15 17763 1 1 60 TYR CE1  C  4.632  -1.724   4.676 1.00 . A A . 42 TYR CE1  1 1 
       15 17764 1 1 60 TYR CE2  C  6.805  -2.025   3.712 1.00 . A A . 42 TYR CE2  1 1 
       15 17765 1 1 60 TYR CG   C  6.321  -0.006   4.973 1.00 . A A . 42 TYR CG   1 1 
       15 17766 1 1 60 TYR CZ   C  5.520  -2.481   3.939 1.00 . A A . 42 TYR CZ   1 1 
       15 17767 1 1 60 TYR H    H  6.647   3.038   8.222 1.00 . A A . 42 TYR H    1 1 
       15 17768 1 1 60 TYR HA   H  6.383   0.884   7.623 1.00 . A A . 42 TYR HA   1 1 
       15 17769 1 1 60 TYR HB2  H  5.922   2.043   5.426 1.00 . A A . 42 TYR HB2  1 1 
       15 17770 1 1 60 TYR HB3  H  7.583   1.736   4.943 1.00 . A A . 42 TYR HB3  1 1 
       15 17771 1 1 60 TYR HD1  H  4.321   0.092   5.763 1.00 . A A . 42 TYR HD1  1 1 
       15 17772 1 1 60 TYR HD2  H  8.207  -0.446   4.045 1.00 . A A . 42 TYR HD2  1 1 
       15 17773 1 1 60 TYR HE1  H  3.629  -2.087   4.858 1.00 . A A . 42 TYR HE1  1 1 
       15 17774 1 1 60 TYR HE2  H  7.503  -2.621   3.138 1.00 . A A . 42 TYR HE2  1 1 
       15 17775 1 1 60 TYR HH   H  4.315  -3.591   2.927 1.00 . A A . 42 TYR HH   1 1 
       15 17776 1 1 60 TYR N    N  7.312   2.728   7.569 1.00 . A A . 42 TYR N    1 1 
       15 17777 1 1 60 TYR O    O  9.273   0.315   6.381 1.00 . A A . 42 TYR O    1 1 
       15 17778 1 1 60 TYR OH   O  5.124  -3.705   3.435 1.00 . A A . 42 TYR OH   1 1 
       15 17779 1 1 61 LYS C    C 10.164  -1.851   8.387 1.00 . A A . 43 LYS C    1 1 
       15 17780 1 1 61 LYS CA   C  9.943  -0.472   9.047 1.00 . A A . 43 LYS CA   1 1 
       15 17781 1 1 61 LYS CB   C  9.930  -0.582  10.596 1.00 . A A . 43 LYS CB   1 1 
       15 17782 1 1 61 LYS CD   C  8.685  -1.382  12.723 1.00 . A A . 43 LYS CD   1 1 
       15 17783 1 1 61 LYS CE   C  8.249   0.021  13.200 1.00 . A A . 43 LYS CE   1 1 
       15 17784 1 1 61 LYS CG   C  8.808  -1.478  11.180 1.00 . A A . 43 LYS CG   1 1 
       15 17785 1 1 61 LYS H    H  7.992   0.357   9.230 1.00 . A A . 43 LYS H    1 1 
       15 17786 1 1 61 LYS HA   H 10.769   0.182   8.761 1.00 . A A . 43 LYS HA   1 1 
       15 17787 1 1 61 LYS HB2  H 10.886  -0.979  10.926 1.00 . A A . 43 LYS HB2  1 1 
       15 17788 1 1 61 LYS HB3  H  9.817   0.418  11.005 1.00 . A A . 43 LYS HB3  1 1 
       15 17789 1 1 61 LYS HD2  H  7.953  -2.108  13.061 1.00 . A A . 43 LYS HD2  1 1 
       15 17790 1 1 61 LYS HD3  H  9.647  -1.624  13.169 1.00 . A A . 43 LYS HD3  1 1 
       15 17791 1 1 61 LYS HE2  H  8.986   0.749  12.887 1.00 . A A . 43 LYS HE2  1 1 
       15 17792 1 1 61 LYS HE3  H  7.295   0.269  12.749 1.00 . A A . 43 LYS HE3  1 1 
       15 17793 1 1 61 LYS HG2  H  7.864  -1.187  10.737 1.00 . A A . 43 LYS HG2  1 1 
       15 17794 1 1 61 LYS HG3  H  9.016  -2.512  10.908 1.00 . A A . 43 LYS HG3  1 1 
       15 17795 1 1 61 LYS HZ1  H  7.431  -0.606  15.018 1.00 . A A . 43 LYS HZ1  1 1 
       15 17796 1 1 61 LYS HZ2  H  7.776   1.047  14.953 1.00 . A A . 43 LYS HZ2  1 1 
       15 17797 1 1 61 LYS HZ3  H  9.034  -0.067  15.132 1.00 . A A . 43 LYS HZ3  1 1 
       15 17798 1 1 61 LYS N    N  8.695   0.179   8.576 1.00 . A A . 43 LYS N    1 1 
       15 17799 1 1 61 LYS NZ   N  8.112   0.103  14.677 1.00 . A A . 43 LYS NZ   1 1 
       15 17800 1 1 61 LYS O    O  9.229  -2.446   7.835 1.00 . A A . 43 LYS O    1 1 
       15 17801 1 1 62 LYS C    C 11.944  -3.336   6.240 1.00 . A A . 44 LYS C    1 1 
       15 17802 1 1 62 LYS CA   C 11.902  -3.554   7.772 1.00 . A A . 44 LYS CA   1 1 
       15 17803 1 1 62 LYS CB   C 11.118  -4.850   8.179 1.00 . A A . 44 LYS CB   1 1 
       15 17804 1 1 62 LYS CD   C 11.157  -4.506  10.753 1.00 . A A . 44 LYS CD   1 1 
       15 17805 1 1 62 LYS CE   C 11.498  -5.122  12.120 1.00 . A A . 44 LYS CE   1 1 
       15 17806 1 1 62 LYS CG   C 11.495  -5.441   9.568 1.00 . A A . 44 LYS CG   1 1 
       15 17807 1 1 62 LYS H    H 12.068  -1.838   9.013 1.00 . A A . 44 LYS H    1 1 
       15 17808 1 1 62 LYS HA   H 12.932  -3.676   8.091 1.00 . A A . 44 LYS HA   1 1 
       15 17809 1 1 62 LYS HB2  H 10.057  -4.631   8.177 1.00 . A A . 44 LYS HB2  1 1 
       15 17810 1 1 62 LYS HB3  H 11.307  -5.614   7.435 1.00 . A A . 44 LYS HB3  1 1 
       15 17811 1 1 62 LYS HD2  H 11.718  -3.583  10.637 1.00 . A A . 44 LYS HD2  1 1 
       15 17812 1 1 62 LYS HD3  H 10.096  -4.277  10.723 1.00 . A A . 44 LYS HD3  1 1 
       15 17813 1 1 62 LYS HE2  H 12.564  -5.298  12.175 1.00 . A A . 44 LYS HE2  1 1 
       15 17814 1 1 62 LYS HE3  H 11.216  -4.424  12.902 1.00 . A A . 44 LYS HE3  1 1 
       15 17815 1 1 62 LYS HG2  H 10.957  -6.375   9.703 1.00 . A A . 44 LYS HG2  1 1 
       15 17816 1 1 62 LYS HG3  H 12.563  -5.650   9.577 1.00 . A A . 44 LYS HG3  1 1 
       15 17817 1 1 62 LYS HZ1  H  9.760  -6.264  12.333 1.00 . A A . 44 LYS HZ1  1 1 
       15 17818 1 1 62 LYS HZ2  H 11.052  -6.812  13.278 1.00 . A A . 44 LYS HZ2  1 1 
       15 17819 1 1 62 LYS HZ3  H 11.039  -7.101  11.609 1.00 . A A . 44 LYS HZ3  1 1 
       15 17820 1 1 62 LYS N    N 11.422  -2.335   8.467 1.00 . A A . 44 LYS N    1 1 
       15 17821 1 1 62 LYS NZ   N 10.789  -6.414  12.351 1.00 . A A . 44 LYS NZ   1 1 
       15 17822 1 1 62 LYS O    O 11.768  -4.265   5.448 1.00 . A A . 44 LYS O    1 1 
       15 17823 1 1 63 ARG C    C 14.229  -1.773   4.406 1.00 . A A . 45 ARG C    1 1 
       15 17824 1 1 63 ARG CA   C 12.677  -1.690   4.491 1.00 . A A . 45 ARG CA   1 1 
       15 17825 1 1 63 ARG CB   C 12.180  -0.251   4.099 1.00 . A A . 45 ARG CB   1 1 
       15 17826 1 1 63 ARG CD   C 12.337   1.049   6.334 1.00 . A A . 45 ARG CD   1 1 
       15 17827 1 1 63 ARG CG   C 12.811   0.945   4.879 1.00 . A A . 45 ARG CG   1 1 
       15 17828 1 1 63 ARG CZ   C 12.618   2.760   8.126 1.00 . A A . 45 ARG CZ   1 1 
       15 17829 1 1 63 ARG H    H 12.145  -1.372   6.523 1.00 . A A . 45 ARG H    1 1 
       15 17830 1 1 63 ARG HA   H 12.259  -2.408   3.793 1.00 . A A . 45 ARG HA   1 1 
       15 17831 1 1 63 ARG HB2  H 12.390  -0.095   3.046 1.00 . A A . 45 ARG HB2  1 1 
       15 17832 1 1 63 ARG HB3  H 11.104  -0.211   4.235 1.00 . A A . 45 ARG HB3  1 1 
       15 17833 1 1 63 ARG HD2  H 11.291   1.332   6.334 1.00 . A A . 45 ARG HD2  1 1 
       15 17834 1 1 63 ARG HD3  H 12.435   0.076   6.806 1.00 . A A . 45 ARG HD3  1 1 
       15 17835 1 1 63 ARG HE   H 14.064   2.110   6.902 1.00 . A A . 45 ARG HE   1 1 
       15 17836 1 1 63 ARG HG2  H 13.891   0.838   4.874 1.00 . A A . 45 ARG HG2  1 1 
       15 17837 1 1 63 ARG HG3  H 12.555   1.870   4.365 1.00 . A A . 45 ARG HG3  1 1 
       15 17838 1 1 63 ARG HH11 H 10.675   2.253   7.816 1.00 . A A . 45 ARG HH11 1 1 
       15 17839 1 1 63 ARG HH12 H 10.949   3.337   9.134 1.00 . A A . 45 ARG HH12 1 1 
       15 17840 1 1 63 ARG HH21 H 14.406   3.527   8.629 1.00 . A A . 45 ARG HH21 1 1 
       15 17841 1 1 63 ARG HH22 H 13.072   4.064   9.587 1.00 . A A . 45 ARG HH22 1 1 
       15 17842 1 1 63 ARG N    N 12.235  -2.073   5.858 1.00 . A A . 45 ARG N    1 1 
       15 17843 1 1 63 ARG NE   N 13.111   2.023   7.122 1.00 . A A . 45 ARG NE   1 1 
       15 17844 1 1 63 ARG NH1  N 11.311   2.778   8.386 1.00 . A A . 45 ARG NH1  1 1 
       15 17845 1 1 63 ARG NH2  N 13.431   3.504   8.842 1.00 . A A . 45 ARG NH2  1 1 
       15 17846 1 1 63 ARG O    O 14.840  -1.318   3.439 1.00 . A A . 45 ARG O    1 1 
       15 17847 1 1 64 GLN C    C 16.895  -3.542   4.551 1.00 . A A . 46 GLN C    1 1 
       15 17848 1 1 64 GLN CA   C 16.296  -2.576   5.603 1.00 . A A . 46 GLN CA   1 1 
       15 17849 1 1 64 GLN CB   C 16.571  -3.070   7.053 1.00 . A A . 46 GLN CB   1 1 
       15 17850 1 1 64 GLN CD   C 15.887  -4.752   8.891 1.00 . A A . 46 GLN CD   1 1 
       15 17851 1 1 64 GLN CG   C 15.943  -4.445   7.395 1.00 . A A . 46 GLN CG   1 1 
       15 17852 1 1 64 GLN H    H 14.265  -2.745   6.148 1.00 . A A . 46 GLN H    1 1 
       15 17853 1 1 64 GLN HA   H 16.764  -1.605   5.474 1.00 . A A . 46 GLN HA   1 1 
       15 17854 1 1 64 GLN HB2  H 17.644  -3.136   7.208 1.00 . A A . 46 GLN HB2  1 1 
       15 17855 1 1 64 GLN HB3  H 16.172  -2.332   7.744 1.00 . A A . 46 GLN HB3  1 1 
       15 17856 1 1 64 GLN HE21 H 16.140  -6.693   8.539 1.00 . A A . 46 GLN HE21 1 1 
       15 17857 1 1 64 GLN HE22 H 15.972  -6.241  10.197 1.00 . A A . 46 GLN HE22 1 1 
       15 17858 1 1 64 GLN HG2  H 14.929  -4.467   7.017 1.00 . A A . 46 GLN HG2  1 1 
       15 17859 1 1 64 GLN HG3  H 16.518  -5.224   6.897 1.00 . A A . 46 GLN HG3  1 1 
       15 17860 1 1 64 GLN N    N 14.834  -2.394   5.442 1.00 . A A . 46 GLN N    1 1 
       15 17861 1 1 64 GLN NE2  N 16.013  -6.022   9.246 1.00 . A A . 46 GLN NE2  1 1 
       15 17862 1 1 64 GLN O    O 18.120  -3.668   4.438 1.00 . A A . 46 GLN O    1 1 
       15 17863 1 1 64 GLN OE1  O 15.733  -3.850   9.719 1.00 . A A . 46 GLN OE1  1 1 
       15 17864 1 1 65 ASN C    C 16.995  -4.105   1.534 1.00 . A A . 47 ASN C    1 1 
       15 17865 1 1 65 ASN CA   C 16.378  -5.022   2.614 1.00 . A A . 47 ASN CA   1 1 
       15 17866 1 1 65 ASN CB   C 15.108  -5.730   2.070 1.00 . A A . 47 ASN CB   1 1 
       15 17867 1 1 65 ASN CG   C 15.329  -6.516   0.773 1.00 . A A . 47 ASN CG   1 1 
       15 17868 1 1 65 ASN H    H 15.071  -4.223   4.086 1.00 . A A . 47 ASN H    1 1 
       15 17869 1 1 65 ASN HA   H 17.103  -5.776   2.915 1.00 . A A . 47 ASN HA   1 1 
       15 17870 1 1 65 ASN HB2  H 14.735  -6.418   2.819 1.00 . A A . 47 ASN HB2  1 1 
       15 17871 1 1 65 ASN HB3  H 14.350  -4.980   1.887 1.00 . A A . 47 ASN HB3  1 1 
       15 17872 1 1 65 ASN HD21 H 15.926  -8.110   1.787 1.00 . A A . 47 ASN HD21 1 1 
       15 17873 1 1 65 ASN HD22 H 15.918  -8.277   0.070 1.00 . A A . 47 ASN HD22 1 1 
       15 17874 1 1 65 ASN N    N 16.012  -4.233   3.810 1.00 . A A . 47 ASN N    1 1 
       15 17875 1 1 65 ASN ND2  N 15.764  -7.759   0.887 1.00 . A A . 47 ASN ND2  1 1 
       15 17876 1 1 65 ASN O    O 17.947  -4.493   0.840 1.00 . A A . 47 ASN O    1 1 
       15 17877 1 1 65 ASN OD1  O 15.099  -6.008  -0.323 1.00 . A A . 47 ASN OD1  1 1 
       15 17878 1 1 66 LEU C    C 18.337  -1.418   0.738 1.00 . A A . 48 LEU C    1 1 
       15 17879 1 1 66 LEU CA   C 16.892  -1.862   0.448 1.00 . A A . 48 LEU CA   1 1 
       15 17880 1 1 66 LEU CB   C 15.902  -0.651   0.449 1.00 . A A . 48 LEU CB   1 1 
       15 17881 1 1 66 LEU CD1  C 17.150   1.399  -0.575 1.00 . A A . 48 LEU CD1  1 1 
       15 17882 1 1 66 LEU CD2  C 16.062  -0.330  -2.088 1.00 . A A . 48 LEU CD2  1 1 
       15 17883 1 1 66 LEU CG   C 15.991   0.386  -0.730 1.00 . A A . 48 LEU CG   1 1 
       15 17884 1 1 66 LEU H    H 15.705  -2.645   2.026 1.00 . A A . 48 LEU H    1 1 
       15 17885 1 1 66 LEU HA   H 16.869  -2.328  -0.531 1.00 . A A . 48 LEU HA   1 1 
       15 17886 1 1 66 LEU HB2  H 14.896  -1.054   0.443 1.00 . A A . 48 LEU HB2  1 1 
       15 17887 1 1 66 LEU HB3  H 16.032  -0.112   1.379 1.00 . A A . 48 LEU HB3  1 1 
       15 17888 1 1 66 LEU HD11 H 17.099   2.132  -1.369 1.00 . A A . 48 LEU HD11 1 1 
       15 17889 1 1 66 LEU HD12 H 18.101   0.887  -0.621 1.00 . A A . 48 LEU HD12 1 1 
       15 17890 1 1 66 LEU HD13 H 17.060   1.902   0.378 1.00 . A A . 48 LEU HD13 1 1 
       15 17891 1 1 66 LEU HD21 H 15.207  -0.984  -2.195 1.00 . A A . 48 LEU HD21 1 1 
       15 17892 1 1 66 LEU HD22 H 16.972  -0.913  -2.148 1.00 . A A . 48 LEU HD22 1 1 
       15 17893 1 1 66 LEU HD23 H 16.051   0.402  -2.885 1.00 . A A . 48 LEU HD23 1 1 
       15 17894 1 1 66 LEU HG   H 15.079   0.969  -0.733 1.00 . A A . 48 LEU HG   1 1 
       15 17895 1 1 66 LEU N    N 16.443  -2.876   1.425 1.00 . A A . 48 LEU N    1 1 
       15 17896 1 1 66 LEU O    O 19.067  -1.058  -0.186 1.00 . A A . 48 LEU O    1 1 
       15 17897 1 1 67 ASP C    C 21.181  -1.855   1.683 1.00 . A A . 49 ASP C    1 1 
       15 17898 1 1 67 ASP CA   C 20.099  -1.070   2.461 1.00 . A A . 49 ASP CA   1 1 
       15 17899 1 1 67 ASP CB   C 20.244  -1.301   3.986 1.00 . A A . 49 ASP CB   1 1 
       15 17900 1 1 67 ASP CG   C 21.661  -1.038   4.536 1.00 . A A . 49 ASP CG   1 1 
       15 17901 1 1 67 ASP H    H 18.091  -1.752   2.698 1.00 . A A . 49 ASP H    1 1 
       15 17902 1 1 67 ASP HA   H 20.218  -0.012   2.251 1.00 . A A . 49 ASP HA   1 1 
       15 17903 1 1 67 ASP HB2  H 19.553  -0.647   4.501 1.00 . A A . 49 ASP HB2  1 1 
       15 17904 1 1 67 ASP HB3  H 19.961  -2.329   4.211 1.00 . A A . 49 ASP HB3  1 1 
       15 17905 1 1 67 ASP N    N 18.735  -1.455   2.022 1.00 . A A . 49 ASP N    1 1 
       15 17906 1 1 67 ASP O    O 22.198  -1.282   1.263 1.00 . A A . 49 ASP O    1 1 
       15 17907 1 1 67 ASP OD1  O 22.087   0.134   4.563 1.00 . A A . 49 ASP OD1  1 1 
       15 17908 1 1 67 ASP OD2  O 22.349  -2.005   4.954 1.00 . A A . 49 ASP OD2  1 1 
       15 17909 1 1 68 GLU C    C 21.782  -3.608  -0.806 1.00 . A A . 50 GLU C    1 1 
       15 17910 1 1 68 GLU CA   C 21.796  -4.032   0.679 1.00 . A A . 50 GLU CA   1 1 
       15 17911 1 1 68 GLU CB   C 21.338  -5.508   0.817 1.00 . A A . 50 GLU CB   1 1 
       15 17912 1 1 68 GLU CD   C 21.789  -7.982   0.246 1.00 . A A . 50 GLU CD   1 1 
       15 17913 1 1 68 GLU CG   C 22.188  -6.515   0.016 1.00 . A A . 50 GLU CG   1 1 
       15 17914 1 1 68 GLU H    H 20.104  -3.535   1.863 1.00 . A A . 50 GLU H    1 1 
       15 17915 1 1 68 GLU HA   H 22.805  -3.938   1.068 1.00 . A A . 50 GLU HA   1 1 
       15 17916 1 1 68 GLU HB2  H 21.379  -5.787   1.862 1.00 . A A . 50 GLU HB2  1 1 
       15 17917 1 1 68 GLU HB3  H 20.309  -5.585   0.478 1.00 . A A . 50 GLU HB3  1 1 
       15 17918 1 1 68 GLU HG2  H 22.096  -6.285  -1.042 1.00 . A A . 50 GLU HG2  1 1 
       15 17919 1 1 68 GLU HG3  H 23.226  -6.391   0.302 1.00 . A A . 50 GLU HG3  1 1 
       15 17920 1 1 68 GLU N    N 20.922  -3.156   1.474 1.00 . A A . 50 GLU N    1 1 
       15 17921 1 1 68 GLU O    O 22.832  -3.429  -1.412 1.00 . A A . 50 GLU O    1 1 
       15 17922 1 1 68 GLU OE1  O 22.116  -8.531   1.322 1.00 . A A . 50 GLU OE1  1 1 
       15 17923 1 1 68 GLU OE2  O 21.172  -8.604  -0.651 1.00 . A A . 50 GLU OE2  1 1 
       15 17924 1 1 69 ILE C    C 21.049  -1.788  -3.188 1.00 . A A . 51 ILE C    1 1 
       15 17925 1 1 69 ILE CA   C 20.309  -3.084  -2.776 1.00 . A A . 51 ILE CA   1 1 
       15 17926 1 1 69 ILE CB   C 18.762  -2.906  -3.005 1.00 . A A . 51 ILE CB   1 1 
       15 17927 1 1 69 ILE CD1  C 16.487  -4.088  -2.576 1.00 . A A . 51 ILE CD1  1 1 
       15 17928 1 1 69 ILE CG1  C 18.000  -4.212  -2.607 1.00 . A A . 51 ILE CG1  1 1 
       15 17929 1 1 69 ILE CG2  C 18.421  -2.465  -4.454 1.00 . A A . 51 ILE CG2  1 1 
       15 17930 1 1 69 ILE H    H 19.785  -3.519  -0.754 1.00 . A A . 51 ILE H    1 1 
       15 17931 1 1 69 ILE HA   H 20.660  -3.913  -3.390 1.00 . A A . 51 ILE HA   1 1 
       15 17932 1 1 69 ILE HB   H 18.433  -2.106  -2.343 1.00 . A A . 51 ILE HB   1 1 
       15 17933 1 1 69 ILE HD11 H 16.119  -3.874  -3.567 1.00 . A A . 51 ILE HD11 1 1 
       15 17934 1 1 69 ILE HD12 H 16.197  -3.288  -1.905 1.00 . A A . 51 ILE HD12 1 1 
       15 17935 1 1 69 ILE HD13 H 16.059  -5.015  -2.227 1.00 . A A . 51 ILE HD13 1 1 
       15 17936 1 1 69 ILE HG12 H 18.240  -4.996  -3.308 1.00 . A A . 51 ILE HG12 1 1 
       15 17937 1 1 69 ILE HG13 H 18.318  -4.519  -1.616 1.00 . A A . 51 ILE HG13 1 1 
       15 17938 1 1 69 ILE HG21 H 17.349  -2.348  -4.557 1.00 . A A . 51 ILE HG21 1 1 
       15 17939 1 1 69 ILE HG22 H 18.768  -3.208  -5.158 1.00 . A A . 51 ILE HG22 1 1 
       15 17940 1 1 69 ILE HG23 H 18.904  -1.517  -4.668 1.00 . A A . 51 ILE HG23 1 1 
       15 17941 1 1 69 ILE N    N 20.562  -3.425  -1.348 1.00 . A A . 51 ILE N    1 1 
       15 17942 1 1 69 ILE O    O 21.620  -1.692  -4.283 1.00 . A A . 51 ILE O    1 1 
       15 17943 1 1 70 LEU C    C 23.199   0.345  -2.482 1.00 . A A . 52 LEU C    1 1 
       15 17944 1 1 70 LEU CA   C 21.668   0.500  -2.465 1.00 . A A . 52 LEU CA   1 1 
       15 17945 1 1 70 LEU CB   C 21.180   1.461  -1.333 1.00 . A A . 52 LEU CB   1 1 
       15 17946 1 1 70 LEU CD1  C 22.848   3.451  -1.276 1.00 . A A . 52 LEU CD1  1 1 
       15 17947 1 1 70 LEU CD2  C 20.894   3.464  -2.899 1.00 . A A . 52 LEU CD2  1 1 
       15 17948 1 1 70 LEU CG   C 21.396   3.000  -1.523 1.00 . A A . 52 LEU CG   1 1 
       15 17949 1 1 70 LEU H    H 20.610  -0.999  -1.411 1.00 . A A . 52 LEU H    1 1 
       15 17950 1 1 70 LEU HA   H 21.341   0.884  -3.426 1.00 . A A . 52 LEU HA   1 1 
       15 17951 1 1 70 LEU HB2  H 20.113   1.301  -1.209 1.00 . A A . 52 LEU HB2  1 1 
       15 17952 1 1 70 LEU HB3  H 21.664   1.162  -0.408 1.00 . A A . 52 LEU HB3  1 1 
       15 17953 1 1 70 LEU HD11 H 23.510   2.978  -1.989 1.00 . A A . 52 LEU HD11 1 1 
       15 17954 1 1 70 LEU HD12 H 23.140   3.171  -0.275 1.00 . A A . 52 LEU HD12 1 1 
       15 17955 1 1 70 LEU HD13 H 22.916   4.526  -1.377 1.00 . A A . 52 LEU HD13 1 1 
       15 17956 1 1 70 LEU HD21 H 19.849   3.201  -3.009 1.00 . A A . 52 LEU HD21 1 1 
       15 17957 1 1 70 LEU HD22 H 21.471   2.993  -3.683 1.00 . A A . 52 LEU HD22 1 1 
       15 17958 1 1 70 LEU HD23 H 20.996   4.540  -2.975 1.00 . A A . 52 LEU HD23 1 1 
       15 17959 1 1 70 LEU HG   H 20.791   3.509  -0.788 1.00 . A A . 52 LEU HG   1 1 
       15 17960 1 1 70 LEU N    N 21.046  -0.816  -2.269 1.00 . A A . 52 LEU N    1 1 
       15 17961 1 1 70 LEU O    O 23.890   0.966  -3.305 1.00 . A A . 52 LEU O    1 1 
       15 17962 1 1 71 GLN C    C 25.594  -1.542  -2.799 1.00 . A A . 53 GLN C    1 1 
       15 17963 1 1 71 GLN CA   C 25.150  -0.834  -1.508 1.00 . A A . 53 GLN CA   1 1 
       15 17964 1 1 71 GLN CB   C 25.468  -1.731  -0.276 1.00 . A A . 53 GLN CB   1 1 
       15 17965 1 1 71 GLN CD   C 27.285  -2.999   1.065 1.00 . A A . 53 GLN CD   1 1 
       15 17966 1 1 71 GLN CG   C 26.951  -2.175  -0.179 1.00 . A A . 53 GLN CG   1 1 
       15 17967 1 1 71 GLN H    H 23.103  -0.917  -0.920 1.00 . A A . 53 GLN H    1 1 
       15 17968 1 1 71 GLN HA   H 25.700   0.102  -1.411 1.00 . A A . 53 GLN HA   1 1 
       15 17969 1 1 71 GLN HB2  H 25.216  -1.183   0.625 1.00 . A A . 53 GLN HB2  1 1 
       15 17970 1 1 71 GLN HB3  H 24.847  -2.619  -0.326 1.00 . A A . 53 GLN HB3  1 1 
       15 17971 1 1 71 GLN HE21 H 27.588  -1.350   2.120 1.00 . A A . 53 GLN HE21 1 1 
       15 17972 1 1 71 GLN HE22 H 27.830  -2.836   2.962 1.00 . A A . 53 GLN HE22 1 1 
       15 17973 1 1 71 GLN HG2  H 27.180  -2.772  -1.052 1.00 . A A . 53 GLN HG2  1 1 
       15 17974 1 1 71 GLN HG3  H 27.582  -1.296  -0.193 1.00 . A A . 53 GLN HG3  1 1 
       15 17975 1 1 71 GLN N    N 23.712  -0.503  -1.571 1.00 . A A . 53 GLN N    1 1 
       15 17976 1 1 71 GLN NE2  N 27.595  -2.329   2.161 1.00 . A A . 53 GLN NE2  1 1 
       15 17977 1 1 71 GLN O    O 26.710  -1.321  -3.274 1.00 . A A . 53 GLN O    1 1 
       15 17978 1 1 71 GLN OE1  O 27.229  -4.222   1.046 1.00 . A A . 53 GLN OE1  1 1 
       15 17979 1 1 72 GLN C    C 25.199  -2.166  -5.765 1.00 . A A . 54 GLN C    1 1 
       15 17980 1 1 72 GLN CA   C 24.984  -3.140  -4.593 1.00 . A A . 54 GLN CA   1 1 
       15 17981 1 1 72 GLN CB   C 23.864  -4.169  -4.927 1.00 . A A . 54 GLN CB   1 1 
       15 17982 1 1 72 GLN CD   C 24.922  -6.115  -3.580 1.00 . A A . 54 GLN CD   1 1 
       15 17983 1 1 72 GLN CG   C 23.666  -5.272  -3.861 1.00 . A A . 54 GLN CG   1 1 
       15 17984 1 1 72 GLN H    H 23.822  -2.488  -2.936 1.00 . A A . 54 GLN H    1 1 
       15 17985 1 1 72 GLN HA   H 25.913  -3.687  -4.416 1.00 . A A . 54 GLN HA   1 1 
       15 17986 1 1 72 GLN HB2  H 22.926  -3.635  -5.036 1.00 . A A . 54 GLN HB2  1 1 
       15 17987 1 1 72 GLN HB3  H 24.098  -4.653  -5.873 1.00 . A A . 54 GLN HB3  1 1 
       15 17988 1 1 72 GLN HE21 H 24.379  -6.377  -1.680 1.00 . A A . 54 GLN HE21 1 1 
       15 17989 1 1 72 GLN HE22 H 25.866  -7.121  -2.146 1.00 . A A . 54 GLN HE22 1 1 
       15 17990 1 1 72 GLN HG2  H 23.355  -4.800  -2.939 1.00 . A A . 54 GLN HG2  1 1 
       15 17991 1 1 72 GLN HG3  H 22.877  -5.937  -4.192 1.00 . A A . 54 GLN HG3  1 1 
       15 17992 1 1 72 GLN N    N 24.699  -2.385  -3.362 1.00 . A A . 54 GLN N    1 1 
       15 17993 1 1 72 GLN NE2  N 25.070  -6.586  -2.346 1.00 . A A . 54 GLN NE2  1 1 
       15 17994 1 1 72 GLN O    O 26.176  -2.293  -6.494 1.00 . A A . 54 GLN O    1 1 
       15 17995 1 1 72 GLN OE1  O 25.752  -6.342  -4.462 1.00 . A A . 54 GLN OE1  1 1 
       15 17996 1 1 73 HIS C    C 25.798   0.624  -6.796 1.00 . A A . 55 HIS C    1 1 
       15 17997 1 1 73 HIS CA   C 24.413  -0.067  -6.886 1.00 . A A . 55 HIS CA   1 1 
       15 17998 1 1 73 HIS CB   C 23.265   0.960  -6.657 1.00 . A A . 55 HIS CB   1 1 
       15 17999 1 1 73 HIS CD2  C 23.393   2.586  -8.706 1.00 . A A . 55 HIS CD2  1 1 
       15 18000 1 1 73 HIS CE1  C 23.703   4.451  -7.606 1.00 . A A . 55 HIS CE1  1 1 
       15 18001 1 1 73 HIS CG   C 23.422   2.277  -7.384 1.00 . A A . 55 HIS CG   1 1 
       15 18002 1 1 73 HIS H    H 23.516  -1.173  -5.291 1.00 . A A . 55 HIS H    1 1 
       15 18003 1 1 73 HIS HA   H 24.302  -0.504  -7.875 1.00 . A A . 55 HIS HA   1 1 
       15 18004 1 1 73 HIS HB2  H 22.329   0.526  -6.984 1.00 . A A . 55 HIS HB2  1 1 
       15 18005 1 1 73 HIS HB3  H 23.192   1.174  -5.598 1.00 . A A . 55 HIS HB3  1 1 
       15 18006 1 1 73 HIS HD1  H 23.697   3.586  -5.753 1.00 . A A . 55 HIS HD1  1 1 
       15 18007 1 1 73 HIS HD2  H 23.261   1.890  -9.521 1.00 . A A . 55 HIS HD2  1 1 
       15 18008 1 1 73 HIS HE1  H 23.854   5.497  -7.373 1.00 . A A . 55 HIS HE1  1 1 
       15 18009 1 1 73 HIS HE2  H 23.335   4.476  -9.609 1.00 . A A . 55 HIS HE2  1 1 
       15 18010 1 1 73 HIS N    N 24.295  -1.170  -5.892 1.00 . A A . 55 HIS N    1 1 
       15 18011 1 1 73 HIS ND1  N 23.624   3.470  -6.727 1.00 . A A . 55 HIS ND1  1 1 
       15 18012 1 1 73 HIS NE2  N 23.572   3.943  -8.812 1.00 . A A . 55 HIS NE2  1 1 
       15 18013 1 1 73 HIS O    O 26.428   0.911  -7.823 1.00 . A A . 55 HIS O    1 1 
       15 18014 1 1 74 LYS C    C 28.745   0.665  -5.714 1.00 . A A . 56 LYS C    1 1 
       15 18015 1 1 74 LYS CA   C 27.534   1.522  -5.263 1.00 . A A . 56 LYS CA   1 1 
       15 18016 1 1 74 LYS CB   C 27.610   1.848  -3.741 1.00 . A A . 56 LYS CB   1 1 
       15 18017 1 1 74 LYS CD   C 28.915   2.868  -1.760 1.00 . A A . 56 LYS CD   1 1 
       15 18018 1 1 74 LYS CE   C 30.284   3.352  -1.244 1.00 . A A . 56 LYS CE   1 1 
       15 18019 1 1 74 LYS CG   C 28.951   2.450  -3.254 1.00 . A A . 56 LYS CG   1 1 
       15 18020 1 1 74 LYS H    H 25.697   0.567  -4.800 1.00 . A A . 56 LYS H    1 1 
       15 18021 1 1 74 LYS HA   H 27.547   2.459  -5.817 1.00 . A A . 56 LYS HA   1 1 
       15 18022 1 1 74 LYS HB2  H 26.819   2.555  -3.504 1.00 . A A . 56 LYS HB2  1 1 
       15 18023 1 1 74 LYS HB3  H 27.424   0.934  -3.185 1.00 . A A . 56 LYS HB3  1 1 
       15 18024 1 1 74 LYS HD2  H 28.202   3.674  -1.642 1.00 . A A . 56 LYS HD2  1 1 
       15 18025 1 1 74 LYS HD3  H 28.594   2.021  -1.161 1.00 . A A . 56 LYS HD3  1 1 
       15 18026 1 1 74 LYS HE2  H 30.985   2.526  -1.262 1.00 . A A . 56 LYS HE2  1 1 
       15 18027 1 1 74 LYS HE3  H 30.649   4.138  -1.894 1.00 . A A . 56 LYS HE3  1 1 
       15 18028 1 1 74 LYS HG2  H 29.735   1.712  -3.393 1.00 . A A . 56 LYS HG2  1 1 
       15 18029 1 1 74 LYS HG3  H 29.178   3.324  -3.860 1.00 . A A . 56 LYS HG3  1 1 
       15 18030 1 1 74 LYS HZ1  H 29.631   4.741   0.165 1.00 . A A . 56 LYS HZ1  1 1 
       15 18031 1 1 74 LYS HZ2  H 31.169   4.115   0.486 1.00 . A A . 56 LYS HZ2  1 1 
       15 18032 1 1 74 LYS HZ3  H 29.796   3.174   0.778 1.00 . A A . 56 LYS HZ3  1 1 
       15 18033 1 1 74 LYS N    N 26.252   0.856  -5.554 1.00 . A A . 56 LYS N    1 1 
       15 18034 1 1 74 LYS NZ   N 30.215   3.882   0.144 1.00 . A A . 56 LYS NZ   1 1 
       15 18035 1 1 74 LYS O    O 29.597   1.148  -6.468 1.00 . A A . 56 LYS O    1 1 
       15 18036 1 1 75 LEU C    C 30.088  -1.959  -6.965 1.00 . A A . 57 LEU C    1 1 
       15 18037 1 1 75 LEU CA   C 29.963  -1.502  -5.498 1.00 . A A . 57 LEU CA   1 1 
       15 18038 1 1 75 LEU CB   C 29.967  -2.705  -4.489 1.00 . A A . 57 LEU CB   1 1 
       15 18039 1 1 75 LEU CD1  C 28.602  -4.626  -5.606 1.00 . A A . 57 LEU CD1  1 1 
       15 18040 1 1 75 LEU CD2  C 28.646  -4.403  -3.069 1.00 . A A . 57 LEU CD2  1 1 
       15 18041 1 1 75 LEU CG   C 28.703  -3.642  -4.418 1.00 . A A . 57 LEU CG   1 1 
       15 18042 1 1 75 LEU H    H 28.013  -0.972  -4.803 1.00 . A A . 57 LEU H    1 1 
       15 18043 1 1 75 LEU HA   H 30.842  -0.895  -5.280 1.00 . A A . 57 LEU HA   1 1 
       15 18044 1 1 75 LEU HB2  H 30.828  -3.327  -4.714 1.00 . A A . 57 LEU HB2  1 1 
       15 18045 1 1 75 LEU HB3  H 30.124  -2.284  -3.499 1.00 . A A . 57 LEU HB3  1 1 
       15 18046 1 1 75 LEU HD11 H 27.729  -5.254  -5.485 1.00 . A A . 57 LEU HD11 1 1 
       15 18047 1 1 75 LEU HD12 H 29.487  -5.246  -5.649 1.00 . A A . 57 LEU HD12 1 1 
       15 18048 1 1 75 LEU HD13 H 28.511  -4.068  -6.530 1.00 . A A . 57 LEU HD13 1 1 
       15 18049 1 1 75 LEU HD21 H 29.526  -5.024  -2.957 1.00 . A A . 57 LEU HD21 1 1 
       15 18050 1 1 75 LEU HD22 H 27.759  -5.025  -3.034 1.00 . A A . 57 LEU HD22 1 1 
       15 18051 1 1 75 LEU HD23 H 28.606  -3.690  -2.255 1.00 . A A . 57 LEU HD23 1 1 
       15 18052 1 1 75 LEU HG   H 27.819  -3.017  -4.464 1.00 . A A . 57 LEU HG   1 1 
       15 18053 1 1 75 LEU N    N 28.789  -0.616  -5.279 1.00 . A A . 57 LEU N    1 1 
       15 18054 1 1 75 LEU O    O 31.195  -2.252  -7.430 1.00 . A A . 57 LEU O    1 1 
       15 18055 1 1 76 LYS C    C 29.622  -1.199  -9.908 1.00 . A A . 58 LYS C    1 1 
       15 18056 1 1 76 LYS CA   C 28.931  -2.324  -9.133 1.00 . A A . 58 LYS CA   1 1 
       15 18057 1 1 76 LYS CB   C 27.481  -2.529  -9.658 1.00 . A A . 58 LYS CB   1 1 
       15 18058 1 1 76 LYS CD   C 25.271  -3.857  -9.478 1.00 . A A . 58 LYS CD   1 1 
       15 18059 1 1 76 LYS CE   C 24.535  -5.016  -8.773 1.00 . A A . 58 LYS CE   1 1 
       15 18060 1 1 76 LYS CG   C 26.768  -3.780  -9.088 1.00 . A A . 58 LYS CG   1 1 
       15 18061 1 1 76 LYS H    H 28.095  -1.850  -7.230 1.00 . A A . 58 LYS H    1 1 
       15 18062 1 1 76 LYS HA   H 29.492  -3.248  -9.278 1.00 . A A . 58 LYS HA   1 1 
       15 18063 1 1 76 LYS HB2  H 26.892  -1.655  -9.402 1.00 . A A . 58 LYS HB2  1 1 
       15 18064 1 1 76 LYS HB3  H 27.509  -2.622 -10.741 1.00 . A A . 58 LYS HB3  1 1 
       15 18065 1 1 76 LYS HD2  H 24.788  -2.923  -9.207 1.00 . A A . 58 LYS HD2  1 1 
       15 18066 1 1 76 LYS HD3  H 25.195  -3.994 -10.554 1.00 . A A . 58 LYS HD3  1 1 
       15 18067 1 1 76 LYS HE2  H 24.573  -4.862  -7.702 1.00 . A A . 58 LYS HE2  1 1 
       15 18068 1 1 76 LYS HE3  H 23.500  -5.018  -9.092 1.00 . A A . 58 LYS HE3  1 1 
       15 18069 1 1 76 LYS HG2  H 27.269  -4.666  -9.465 1.00 . A A . 58 LYS HG2  1 1 
       15 18070 1 1 76 LYS HG3  H 26.848  -3.765  -8.005 1.00 . A A . 58 LYS HG3  1 1 
       15 18071 1 1 76 LYS HZ1  H 24.640  -7.095  -8.562 1.00 . A A . 58 LYS HZ1  1 1 
       15 18072 1 1 76 LYS HZ2  H 26.140  -6.359  -8.819 1.00 . A A . 58 LYS HZ2  1 1 
       15 18073 1 1 76 LYS HZ3  H 25.055  -6.540 -10.102 1.00 . A A . 58 LYS HZ3  1 1 
       15 18074 1 1 76 LYS N    N 28.945  -2.018  -7.687 1.00 . A A . 58 LYS N    1 1 
       15 18075 1 1 76 LYS NZ   N 25.134  -6.342  -9.087 1.00 . A A . 58 LYS NZ   1 1 
       15 18076 1 1 76 LYS O    O 30.515  -1.454 -10.714 1.00 . A A . 58 LYS O    1 1 
       15 18077 1 1 77 MET C    C 31.245   1.471  -9.881 1.00 . A A . 59 MET C    1 1 
       15 18078 1 1 77 MET CA   C 29.753   1.262 -10.226 1.00 . A A . 59 MET CA   1 1 
       15 18079 1 1 77 MET CB   C 28.913   2.482  -9.769 1.00 . A A . 59 MET CB   1 1 
       15 18080 1 1 77 MET CE   C 26.645   4.713 -10.171 1.00 . A A . 59 MET CE   1 1 
       15 18081 1 1 77 MET CG   C 29.287   3.817 -10.433 1.00 . A A . 59 MET CG   1 1 
       15 18082 1 1 77 MET H    H 28.543   0.143  -8.890 1.00 . A A . 59 MET H    1 1 
       15 18083 1 1 77 MET HA   H 29.649   1.147 -11.304 1.00 . A A . 59 MET HA   1 1 
       15 18084 1 1 77 MET HB2  H 27.869   2.284  -9.981 1.00 . A A . 59 MET HB2  1 1 
       15 18085 1 1 77 MET HB3  H 29.024   2.597  -8.696 1.00 . A A . 59 MET HB3  1 1 
       15 18086 1 1 77 MET HE1  H 25.955   5.469  -9.820 1.00 . A A . 59 MET HE1  1 1 
       15 18087 1 1 77 MET HE2  H 26.420   3.776  -9.684 1.00 . A A . 59 MET HE2  1 1 
       15 18088 1 1 77 MET HE3  H 26.539   4.600 -11.241 1.00 . A A . 59 MET HE3  1 1 
       15 18089 1 1 77 MET HG2  H 30.336   4.019 -10.255 1.00 . A A . 59 MET HG2  1 1 
       15 18090 1 1 77 MET HG3  H 29.111   3.742 -11.501 1.00 . A A . 59 MET HG3  1 1 
       15 18091 1 1 77 MET N    N 29.223   0.042  -9.589 1.00 . A A . 59 MET N    1 1 
       15 18092 1 1 77 MET O    O 32.032   1.917 -10.718 1.00 . A A . 59 MET O    1 1 
       15 18093 1 1 77 MET SD   S 28.330   5.204  -9.782 1.00 . A A . 59 MET SD   1 1 
       15 18094 1 1 78 GLU C    C 33.965   0.325  -8.818 1.00 . A A . 60 GLU C    1 1 
       15 18095 1 1 78 GLU CA   C 32.968   1.263  -8.103 1.00 . A A . 60 GLU CA   1 1 
       15 18096 1 1 78 GLU CB   C 32.936   0.968  -6.575 1.00 . A A . 60 GLU CB   1 1 
       15 18097 1 1 78 GLU CD   C 34.929   2.507  -5.997 1.00 . A A . 60 GLU CD   1 1 
       15 18098 1 1 78 GLU CG   C 34.282   1.120  -5.835 1.00 . A A . 60 GLU CG   1 1 
       15 18099 1 1 78 GLU H    H 30.914   0.730  -8.059 1.00 . A A . 60 GLU H    1 1 
       15 18100 1 1 78 GLU HA   H 33.275   2.298  -8.255 1.00 . A A . 60 GLU HA   1 1 
       15 18101 1 1 78 GLU HB2  H 32.222   1.644  -6.111 1.00 . A A . 60 GLU HB2  1 1 
       15 18102 1 1 78 GLU HB3  H 32.584  -0.046  -6.428 1.00 . A A . 60 GLU HB3  1 1 
       15 18103 1 1 78 GLU HG2  H 34.113   0.949  -4.776 1.00 . A A . 60 GLU HG2  1 1 
       15 18104 1 1 78 GLU HG3  H 34.963   0.355  -6.208 1.00 . A A . 60 GLU HG3  1 1 
       15 18105 1 1 78 GLU N    N 31.604   1.112  -8.643 1.00 . A A . 60 GLU N    1 1 
       15 18106 1 1 78 GLU O    O 35.035   0.762  -9.268 1.00 . A A . 60 GLU O    1 1 
       15 18107 1 1 78 GLU OE1  O 34.257   3.529  -5.719 1.00 . A A . 60 GLU OE1  1 1 
       15 18108 1 1 78 GLU OE2  O 36.114   2.587  -6.370 1.00 . A A . 60 GLU OE2  1 1 
       15 18109 1 1 79 LYS C    C 34.752  -1.758 -10.986 1.00 . A A . 61 LYS C    1 1 
       15 18110 1 1 79 LYS CA   C 34.435  -2.028  -9.494 1.00 . A A . 61 LYS CA   1 1 
       15 18111 1 1 79 LYS CB   C 33.746  -3.430  -9.305 1.00 . A A . 61 LYS CB   1 1 
       15 18112 1 1 79 LYS CD   C 31.713  -4.890 -10.031 1.00 . A A . 61 LYS CD   1 1 
       15 18113 1 1 79 LYS CE   C 30.827  -5.302 -11.226 1.00 . A A . 61 LYS CE   1 1 
       15 18114 1 1 79 LYS CG   C 32.745  -3.820 -10.424 1.00 . A A . 61 LYS CG   1 1 
       15 18115 1 1 79 LYS H    H 32.662  -1.198  -8.659 1.00 . A A . 61 LYS H    1 1 
       15 18116 1 1 79 LYS HA   H 35.364  -2.020  -8.931 1.00 . A A . 61 LYS HA   1 1 
       15 18117 1 1 79 LYS HB2  H 34.512  -4.198  -9.256 1.00 . A A . 61 LYS HB2  1 1 
       15 18118 1 1 79 LYS HB3  H 33.214  -3.422  -8.360 1.00 . A A . 61 LYS HB3  1 1 
       15 18119 1 1 79 LYS HD2  H 32.235  -5.768  -9.658 1.00 . A A . 61 LYS HD2  1 1 
       15 18120 1 1 79 LYS HD3  H 31.080  -4.495  -9.239 1.00 . A A . 61 LYS HD3  1 1 
       15 18121 1 1 79 LYS HE2  H 31.408  -5.921 -11.900 1.00 . A A . 61 LYS HE2  1 1 
       15 18122 1 1 79 LYS HE3  H 29.986  -5.882 -10.855 1.00 . A A . 61 LYS HE3  1 1 
       15 18123 1 1 79 LYS HG2  H 32.201  -2.927 -10.724 1.00 . A A . 61 LYS HG2  1 1 
       15 18124 1 1 79 LYS HG3  H 33.314  -4.178 -11.279 1.00 . A A . 61 LYS HG3  1 1 
       15 18125 1 1 79 LYS HZ1  H 31.092  -3.631 -12.460 1.00 . A A . 61 LYS HZ1  1 1 
       15 18126 1 1 79 LYS HZ2  H 29.827  -3.466 -11.355 1.00 . A A . 61 LYS HZ2  1 1 
       15 18127 1 1 79 LYS HZ3  H 29.632  -4.445 -12.717 1.00 . A A . 61 LYS HZ3  1 1 
       15 18128 1 1 79 LYS N    N 33.571  -0.960  -8.945 1.00 . A A . 61 LYS N    1 1 
       15 18129 1 1 79 LYS NZ   N 30.305  -4.129 -11.991 1.00 . A A . 61 LYS NZ   1 1 
       15 18130 1 1 79 LYS O    O 35.890  -1.939 -11.428 1.00 . A A . 61 LYS O    1 1 
       15 18131 1 1 80 GLU C    C 34.531   0.213 -13.542 1.00 . A A . 62 GLU C    1 1 
       15 18132 1 1 80 GLU CA   C 33.807  -1.090 -13.197 1.00 . A A . 62 GLU CA   1 1 
       15 18133 1 1 80 GLU CB   C 32.386  -1.126 -13.830 1.00 . A A . 62 GLU CB   1 1 
       15 18134 1 1 80 GLU CD   C 29.996  -0.165 -13.916 1.00 . A A . 62 GLU CD   1 1 
       15 18135 1 1 80 GLU CG   C 31.432   0.002 -13.387 1.00 . A A . 62 GLU CG   1 1 
       15 18136 1 1 80 GLU H    H 32.893  -1.030 -11.273 1.00 . A A . 62 GLU H    1 1 
       15 18137 1 1 80 GLU HA   H 34.385  -1.922 -13.600 1.00 . A A . 62 GLU HA   1 1 
       15 18138 1 1 80 GLU HB2  H 32.482  -1.080 -14.912 1.00 . A A . 62 GLU HB2  1 1 
       15 18139 1 1 80 GLU HB3  H 31.928  -2.077 -13.574 1.00 . A A . 62 GLU HB3  1 1 
       15 18140 1 1 80 GLU HG2  H 31.395   0.020 -12.302 1.00 . A A . 62 GLU HG2  1 1 
       15 18141 1 1 80 GLU HG3  H 31.835   0.952 -13.737 1.00 . A A . 62 GLU HG3  1 1 
       15 18142 1 1 80 GLU N    N 33.728  -1.272 -11.732 1.00 . A A . 62 GLU N    1 1 
       15 18143 1 1 80 GLU O    O 35.179   0.302 -14.591 1.00 . A A . 62 GLU O    1 1 
       15 18144 1 1 80 GLU OE1  O 29.266  -1.064 -13.422 1.00 . A A . 62 GLU OE1  1 1 
       15 18145 1 1 80 GLU OE2  O 29.591   0.574 -14.842 1.00 . A A . 62 GLU OE2  1 1 
       15 18146 1 1 81 ARG C    C 36.591   2.368 -12.782 1.00 . A A . 63 ARG C    1 1 
       15 18147 1 1 81 ARG CA   C 35.065   2.521 -12.817 1.00 . A A . 63 ARG CA   1 1 
       15 18148 1 1 81 ARG CB   C 34.611   3.514 -11.717 1.00 . A A . 63 ARG CB   1 1 
       15 18149 1 1 81 ARG CD   C 34.788   5.894 -10.754 1.00 . A A . 63 ARG CD   1 1 
       15 18150 1 1 81 ARG CG   C 35.059   4.973 -11.963 1.00 . A A . 63 ARG CG   1 1 
       15 18151 1 1 81 ARG CZ   C 32.950   5.453  -9.092 1.00 . A A . 63 ARG CZ   1 1 
       15 18152 1 1 81 ARG H    H 33.908   1.045 -11.818 1.00 . A A . 63 ARG H    1 1 
       15 18153 1 1 81 ARG HA   H 34.761   2.907 -13.792 1.00 . A A . 63 ARG HA   1 1 
       15 18154 1 1 81 ARG HB2  H 33.523   3.499 -11.658 1.00 . A A . 63 ARG HB2  1 1 
       15 18155 1 1 81 ARG HB3  H 35.008   3.184 -10.763 1.00 . A A . 63 ARG HB3  1 1 
       15 18156 1 1 81 ARG HD2  H 35.439   5.605  -9.936 1.00 . A A . 63 ARG HD2  1 1 
       15 18157 1 1 81 ARG HD3  H 35.022   6.914 -11.039 1.00 . A A . 63 ARG HD3  1 1 
       15 18158 1 1 81 ARG HE   H 32.704   6.165 -10.953 1.00 . A A . 63 ARG HE   1 1 
       15 18159 1 1 81 ARG HG2  H 36.125   4.979 -12.174 1.00 . A A . 63 ARG HG2  1 1 
       15 18160 1 1 81 ARG HG3  H 34.528   5.358 -12.831 1.00 . A A . 63 ARG HG3  1 1 
       15 18161 1 1 81 ARG HH11 H 34.780   4.898  -8.424 1.00 . A A . 63 ARG HH11 1 1 
       15 18162 1 1 81 ARG HH12 H 33.488   4.681  -7.292 1.00 . A A . 63 ARG HH12 1 1 
       15 18163 1 1 81 ARG HH21 H 31.000   5.890  -9.451 1.00 . A A . 63 ARG HH21 1 1 
       15 18164 1 1 81 ARG HH22 H 31.343   5.241  -7.878 1.00 . A A . 63 ARG HH22 1 1 
       15 18165 1 1 81 ARG N    N 34.431   1.208 -12.636 1.00 . A A . 63 ARG N    1 1 
       15 18166 1 1 81 ARG NE   N 33.375   5.852 -10.307 1.00 . A A . 63 ARG NE   1 1 
       15 18167 1 1 81 ARG NH1  N 33.807   4.975  -8.198 1.00 . A A . 63 ARG NH1  1 1 
       15 18168 1 1 81 ARG NH2  N 31.661   5.537  -8.782 1.00 . A A . 63 ARG NH2  1 1 
       15 18169 1 1 81 ARG O    O 37.290   2.849 -13.665 1.00 . A A . 63 ARG O    1 1 
       15 18170 1 1 82 ASN C    C 39.044   0.478 -12.703 1.00 . A A . 64 ASN C    1 1 
       15 18171 1 1 82 ASN CA   C 38.529   1.406 -11.591 1.00 . A A . 64 ASN CA   1 1 
       15 18172 1 1 82 ASN CB   C 38.826   0.821 -10.191 1.00 . A A . 64 ASN CB   1 1 
       15 18173 1 1 82 ASN CG   C 38.711   1.864  -9.078 1.00 . A A . 64 ASN CG   1 1 
       15 18174 1 1 82 ASN H    H 36.467   1.311 -11.078 1.00 . A A . 64 ASN H    1 1 
       15 18175 1 1 82 ASN HA   H 39.041   2.365 -11.678 1.00 . A A . 64 ASN HA   1 1 
       15 18176 1 1 82 ASN HB2  H 38.127   0.018  -9.987 1.00 . A A . 64 ASN HB2  1 1 
       15 18177 1 1 82 ASN HB3  H 39.833   0.419 -10.172 1.00 . A A . 64 ASN HB3  1 1 
       15 18178 1 1 82 ASN HD21 H 38.047   0.499  -7.808 1.00 . A A . 64 ASN HD21 1 1 
       15 18179 1 1 82 ASN HD22 H 38.194   2.101  -7.181 1.00 . A A . 64 ASN HD22 1 1 
       15 18180 1 1 82 ASN N    N 37.091   1.668 -11.752 1.00 . A A . 64 ASN N    1 1 
       15 18181 1 1 82 ASN ND2  N 38.276   1.446  -7.905 1.00 . A A . 64 ASN ND2  1 1 
       15 18182 1 1 82 ASN O    O 40.119   0.714 -13.245 1.00 . A A . 64 ASN O    1 1 
       15 18183 1 1 82 ASN OD1  O 39.012   3.043  -9.278 1.00 . A A . 64 ASN OD1  1 1 
       15 18184 1 1 83 ALA C    C 38.917  -0.847 -15.453 1.00 . A A . 65 ALA C    1 1 
       15 18185 1 1 83 ALA CA   C 38.606  -1.538 -14.104 1.00 . A A . 65 ALA CA   1 1 
       15 18186 1 1 83 ALA CB   C 37.480  -2.577 -14.271 1.00 . A A . 65 ALA CB   1 1 
       15 18187 1 1 83 ALA H    H 37.382  -0.652 -12.600 1.00 . A A . 65 ALA H    1 1 
       15 18188 1 1 83 ALA HA   H 39.498  -2.064 -13.764 1.00 . A A . 65 ALA HA   1 1 
       15 18189 1 1 83 ALA HB1  H 37.776  -3.331 -14.991 1.00 . A A . 65 ALA HB1  1 1 
       15 18190 1 1 83 ALA HB2  H 36.576  -2.088 -14.617 1.00 . A A . 65 ALA HB2  1 1 
       15 18191 1 1 83 ALA HB3  H 37.281  -3.054 -13.319 1.00 . A A . 65 ALA HB3  1 1 
       15 18192 1 1 83 ALA N    N 38.244  -0.550 -13.060 1.00 . A A . 65 ALA N    1 1 
       15 18193 1 1 83 ALA O    O 39.931  -1.149 -16.095 1.00 . A A . 65 ALA O    1 1 
       15 18194 1 1 84 ARG C    C 39.276   1.930 -17.053 1.00 . A A . 66 ARG C    1 1 
       15 18195 1 1 84 ARG CA   C 38.187   0.831 -17.126 1.00 . A A . 66 ARG CA   1 1 
       15 18196 1 1 84 ARG CB   C 36.807   1.420 -17.562 1.00 . A A . 66 ARG CB   1 1 
       15 18197 1 1 84 ARG CD   C 34.793   2.926 -16.982 1.00 . A A . 66 ARG CD   1 1 
       15 18198 1 1 84 ARG CG   C 36.239   2.530 -16.645 1.00 . A A . 66 ARG CG   1 1 
       15 18199 1 1 84 ARG CZ   C 33.593   4.202 -18.758 1.00 . A A . 66 ARG CZ   1 1 
       15 18200 1 1 84 ARG H    H 37.318   0.348 -15.239 1.00 . A A . 66 ARG H    1 1 
       15 18201 1 1 84 ARG HA   H 38.494   0.098 -17.872 1.00 . A A . 66 ARG HA   1 1 
       15 18202 1 1 84 ARG HB2  H 36.902   1.824 -18.566 1.00 . A A . 66 ARG HB2  1 1 
       15 18203 1 1 84 ARG HB3  H 36.087   0.607 -17.593 1.00 . A A . 66 ARG HB3  1 1 
       15 18204 1 1 84 ARG HD2  H 34.165   2.045 -16.899 1.00 . A A . 66 ARG HD2  1 1 
       15 18205 1 1 84 ARG HD3  H 34.461   3.665 -16.257 1.00 . A A . 66 ARG HD3  1 1 
       15 18206 1 1 84 ARG HE   H 35.364   3.292 -18.986 1.00 . A A . 66 ARG HE   1 1 
       15 18207 1 1 84 ARG HG2  H 36.264   2.182 -15.615 1.00 . A A . 66 ARG HG2  1 1 
       15 18208 1 1 84 ARG HG3  H 36.872   3.412 -16.725 1.00 . A A . 66 ARG HG3  1 1 
       15 18209 1 1 84 ARG HH11 H 32.592   4.147 -16.988 1.00 . A A . 66 ARG HH11 1 1 
       15 18210 1 1 84 ARG HH12 H 31.808   5.027 -18.258 1.00 . A A . 66 ARG HH12 1 1 
       15 18211 1 1 84 ARG HH21 H 34.305   4.432 -20.633 1.00 . A A . 66 ARG HH21 1 1 
       15 18212 1 1 84 ARG HH22 H 32.768   5.172 -20.325 1.00 . A A . 66 ARG HH22 1 1 
       15 18213 1 1 84 ARG N    N 38.059   0.117 -15.839 1.00 . A A . 66 ARG N    1 1 
       15 18214 1 1 84 ARG NE   N 34.646   3.482 -18.342 1.00 . A A . 66 ARG NE   1 1 
       15 18215 1 1 84 ARG NH1  N 32.586   4.481 -17.935 1.00 . A A . 66 ARG NH1  1 1 
       15 18216 1 1 84 ARG NH2  N 33.555   4.641 -20.003 1.00 . A A . 66 ARG NH2  1 1 
       15 18217 1 1 84 ARG O    O 40.042   2.104 -18.003 1.00 . A A . 66 ARG O    1 1 
       15 18218 1 1 85 ARG C    C 41.693   3.422 -15.311 1.00 . A A . 67 ARG C    1 1 
       15 18219 1 1 85 ARG CA   C 40.264   3.817 -15.751 1.00 . A A . 67 ARG CA   1 1 
       15 18220 1 1 85 ARG CB   C 39.651   4.845 -14.756 1.00 . A A . 67 ARG CB   1 1 
       15 18221 1 1 85 ARG CD   C 38.354   6.183 -16.543 1.00 . A A . 67 ARG CD   1 1 
       15 18222 1 1 85 ARG CG   C 38.289   5.450 -15.188 1.00 . A A . 67 ARG CG   1 1 
       15 18223 1 1 85 ARG CZ   C 40.062   7.789 -17.455 1.00 . A A . 67 ARG CZ   1 1 
       15 18224 1 1 85 ARG H    H 38.820   2.365 -15.138 1.00 . A A . 67 ARG H    1 1 
       15 18225 1 1 85 ARG HA   H 40.342   4.300 -16.726 1.00 . A A . 67 ARG HA   1 1 
       15 18226 1 1 85 ARG HB2  H 39.508   4.353 -13.800 1.00 . A A . 67 ARG HB2  1 1 
       15 18227 1 1 85 ARG HB3  H 40.354   5.663 -14.619 1.00 . A A . 67 ARG HB3  1 1 
       15 18228 1 1 85 ARG HD2  H 38.731   5.496 -17.298 1.00 . A A . 67 ARG HD2  1 1 
       15 18229 1 1 85 ARG HD3  H 37.352   6.489 -16.822 1.00 . A A . 67 ARG HD3  1 1 
       15 18230 1 1 85 ARG HE   H 39.132   7.952 -15.691 1.00 . A A . 67 ARG HE   1 1 
       15 18231 1 1 85 ARG HG2  H 37.558   4.648 -15.263 1.00 . A A . 67 ARG HG2  1 1 
       15 18232 1 1 85 ARG HG3  H 37.963   6.150 -14.424 1.00 . A A . 67 ARG HG3  1 1 
       15 18233 1 1 85 ARG HH11 H 39.886   6.122 -18.589 1.00 . A A . 67 ARG HH11 1 1 
       15 18234 1 1 85 ARG HH12 H 40.937   7.339 -19.227 1.00 . A A . 67 ARG HH12 1 1 
       15 18235 1 1 85 ARG HH21 H 40.522   9.526 -16.524 1.00 . A A . 67 ARG HH21 1 1 
       15 18236 1 1 85 ARG HH22 H 41.306   9.265 -18.049 1.00 . A A . 67 ARG HH22 1 1 
       15 18237 1 1 85 ARG N    N 39.368   2.640 -15.905 1.00 . A A . 67 ARG N    1 1 
       15 18238 1 1 85 ARG NE   N 39.225   7.382 -16.489 1.00 . A A . 67 ARG NE   1 1 
       15 18239 1 1 85 ARG NH1  N 40.319   7.020 -18.504 1.00 . A A . 67 ARG NH1  1 1 
       15 18240 1 1 85 ARG NH2  N 40.681   8.951 -17.331 1.00 . A A . 67 ARG NH2  1 1 
       15 18241 1 1 85 ARG O    O 42.553   4.295 -15.149 1.00 . A A . 67 ARG O    1 1 
       15 18242 1 1 86 LYS C    C 43.841   0.815 -16.049 1.00 . A A . 68 LYS C    1 1 
       15 18243 1 1 86 LYS CA   C 43.294   1.575 -14.830 1.00 . A A . 68 LYS CA   1 1 
       15 18244 1 1 86 LYS CB   C 43.274   0.645 -13.579 1.00 . A A . 68 LYS CB   1 1 
       15 18245 1 1 86 LYS CD   C 44.152   2.373 -11.896 1.00 . A A . 68 LYS CD   1 1 
       15 18246 1 1 86 LYS CE   C 43.918   3.070 -10.549 1.00 . A A . 68 LYS CE   1 1 
       15 18247 1 1 86 LYS CG   C 43.030   1.370 -12.237 1.00 . A A . 68 LYS CG   1 1 
       15 18248 1 1 86 LYS H    H 41.182   1.490 -15.119 1.00 . A A . 68 LYS H    1 1 
       15 18249 1 1 86 LYS HA   H 43.964   2.407 -14.631 1.00 . A A . 68 LYS HA   1 1 
       15 18250 1 1 86 LYS HB2  H 42.487  -0.092 -13.706 1.00 . A A . 68 LYS HB2  1 1 
       15 18251 1 1 86 LYS HB3  H 44.226   0.118 -13.512 1.00 . A A . 68 LYS HB3  1 1 
       15 18252 1 1 86 LYS HD2  H 45.099   1.847 -11.853 1.00 . A A . 68 LYS HD2  1 1 
       15 18253 1 1 86 LYS HD3  H 44.202   3.129 -12.678 1.00 . A A . 68 LYS HD3  1 1 
       15 18254 1 1 86 LYS HE2  H 44.731   3.759 -10.363 1.00 . A A . 68 LYS HE2  1 1 
       15 18255 1 1 86 LYS HE3  H 42.987   3.624 -10.593 1.00 . A A . 68 LYS HE3  1 1 
       15 18256 1 1 86 LYS HG2  H 42.087   1.906 -12.295 1.00 . A A . 68 LYS HG2  1 1 
       15 18257 1 1 86 LYS HG3  H 42.968   0.626 -11.445 1.00 . A A . 68 LYS HG3  1 1 
       15 18258 1 1 86 LYS HZ1  H 44.767   1.637  -9.281 1.00 . A A . 68 LYS HZ1  1 1 
       15 18259 1 1 86 LYS HZ2  H 43.130   1.379  -9.606 1.00 . A A . 68 LYS HZ2  1 1 
       15 18260 1 1 86 LYS HZ3  H 43.591   2.601  -8.540 1.00 . A A . 68 LYS HZ3  1 1 
       15 18261 1 1 86 LYS N    N 41.936   2.116 -15.103 1.00 . A A . 68 LYS N    1 1 
       15 18262 1 1 86 LYS NZ   N 43.847   2.105  -9.417 1.00 . A A . 68 LYS NZ   1 1 
       15 18263 1 1 86 LYS O    O 44.864   0.132 -15.930 1.00 . A A . 68 LYS O    1 1 
       15 18264 1 1 87 LYS C    C 44.971   0.782 -18.905 1.00 . A A . 69 LYS C    1 1 
       15 18265 1 1 87 LYS CA   C 43.591   0.265 -18.455 1.00 . A A . 69 LYS CA   1 1 
       15 18266 1 1 87 LYS CB   C 42.540   0.446 -19.586 1.00 . A A . 69 LYS CB   1 1 
       15 18267 1 1 87 LYS CD   C 41.773  -0.206 -21.970 1.00 . A A . 69 LYS CD   1 1 
       15 18268 1 1 87 LYS CE   C 40.500  -0.960 -21.553 1.00 . A A . 69 LYS CE   1 1 
       15 18269 1 1 87 LYS CG   C 42.892  -0.292 -20.908 1.00 . A A . 69 LYS CG   1 1 
       15 18270 1 1 87 LYS H    H 42.374   1.515 -17.239 1.00 . A A . 69 LYS H    1 1 
       15 18271 1 1 87 LYS HA   H 43.676  -0.799 -18.228 1.00 . A A . 69 LYS HA   1 1 
       15 18272 1 1 87 LYS HB2  H 41.583   0.077 -19.232 1.00 . A A . 69 LYS HB2  1 1 
       15 18273 1 1 87 LYS HB3  H 42.443   1.503 -19.804 1.00 . A A . 69 LYS HB3  1 1 
       15 18274 1 1 87 LYS HD2  H 41.518   0.839 -22.131 1.00 . A A . 69 LYS HD2  1 1 
       15 18275 1 1 87 LYS HD3  H 42.141  -0.623 -22.903 1.00 . A A . 69 LYS HD3  1 1 
       15 18276 1 1 87 LYS HE2  H 40.731  -2.012 -21.431 1.00 . A A . 69 LYS HE2  1 1 
       15 18277 1 1 87 LYS HE3  H 40.141  -0.561 -20.613 1.00 . A A . 69 LYS HE3  1 1 
       15 18278 1 1 87 LYS HG2  H 43.793   0.147 -21.324 1.00 . A A . 69 LYS HG2  1 1 
       15 18279 1 1 87 LYS HG3  H 43.084  -1.339 -20.683 1.00 . A A . 69 LYS HG3  1 1 
       15 18280 1 1 87 LYS HZ1  H 39.718  -1.264 -23.464 1.00 . A A . 69 LYS HZ1  1 1 
       15 18281 1 1 87 LYS HZ2  H 39.202   0.172 -22.733 1.00 . A A . 69 LYS HZ2  1 1 
       15 18282 1 1 87 LYS HZ3  H 38.560  -1.308 -22.233 1.00 . A A . 69 LYS HZ3  1 1 
       15 18283 1 1 87 LYS N    N 43.169   0.944 -17.216 1.00 . A A . 69 LYS N    1 1 
       15 18284 1 1 87 LYS NZ   N 39.421  -0.831 -22.566 1.00 . A A . 69 LYS NZ   1 1 
       15 18285 1 1 87 LYS O    O 45.083   1.892 -19.439 1.00 . A A . 69 LYS O    1 1 
       15 18286 1 1 88 LYS C    C 48.141  -0.849 -19.660 1.00 . A A . 70 LYS C    1 1 
       15 18287 1 1 88 LYS CA   C 47.417   0.313 -18.939 1.00 . A A . 70 LYS CA   1 1 
       15 18288 1 1 88 LYS CB   C 48.154   0.678 -17.620 1.00 . A A . 70 LYS CB   1 1 
       15 18289 1 1 88 LYS CD   C 48.987  -0.057 -15.282 1.00 . A A . 70 LYS CD   1 1 
       15 18290 1 1 88 LYS CE   C 48.388   1.149 -14.526 1.00 . A A . 70 LYS CE   1 1 
       15 18291 1 1 88 LYS CG   C 48.187  -0.449 -16.552 1.00 . A A . 70 LYS CG   1 1 
       15 18292 1 1 88 LYS H    H 45.823  -0.888 -18.214 1.00 . A A . 70 LYS H    1 1 
       15 18293 1 1 88 LYS HA   H 47.434   1.179 -19.594 1.00 . A A . 70 LYS HA   1 1 
       15 18294 1 1 88 LYS HB2  H 49.177   0.949 -17.855 1.00 . A A . 70 LYS HB2  1 1 
       15 18295 1 1 88 LYS HB3  H 47.664   1.545 -17.182 1.00 . A A . 70 LYS HB3  1 1 
       15 18296 1 1 88 LYS HD2  H 49.011  -0.909 -14.612 1.00 . A A . 70 LYS HD2  1 1 
       15 18297 1 1 88 LYS HD3  H 50.006   0.182 -15.574 1.00 . A A . 70 LYS HD3  1 1 
       15 18298 1 1 88 LYS HE2  H 48.263   1.977 -15.210 1.00 . A A . 70 LYS HE2  1 1 
       15 18299 1 1 88 LYS HE3  H 47.421   0.872 -14.116 1.00 . A A . 70 LYS HE3  1 1 
       15 18300 1 1 88 LYS HG2  H 47.171  -0.692 -16.264 1.00 . A A . 70 LYS HG2  1 1 
       15 18301 1 1 88 LYS HG3  H 48.646  -1.329 -16.994 1.00 . A A . 70 LYS HG3  1 1 
       15 18302 1 1 88 LYS HZ1  H 49.396   0.836 -12.723 1.00 . A A . 70 LYS HZ1  1 1 
       15 18303 1 1 88 LYS HZ2  H 48.841   2.419 -12.934 1.00 . A A . 70 LYS HZ2  1 1 
       15 18304 1 1 88 LYS HZ3  H 50.201   1.878 -13.784 1.00 . A A . 70 LYS HZ3  1 1 
       15 18305 1 1 88 LYS N    N 46.011  -0.025 -18.644 1.00 . A A . 70 LYS N    1 1 
       15 18306 1 1 88 LYS NZ   N 49.267   1.600 -13.415 1.00 . A A . 70 LYS NZ   1 1 
       15 18307 1 1 88 LYS O    O 49.333  -0.740 -19.981 1.00 . A A . 70 LYS O    1 1 
       15 18308 1 1 89 LYS C    C 47.369  -3.250 -22.013 1.00 . A A . 71 LYS C    1 1 
       15 18309 1 1 89 LYS CA   C 47.964  -3.155 -20.584 1.00 . A A . 71 LYS CA   1 1 
       15 18310 1 1 89 LYS CB   C 47.650  -4.445 -19.766 1.00 . A A . 71 LYS CB   1 1 
       15 18311 1 1 89 LYS CD   C 47.573  -7.043 -19.890 1.00 . A A . 71 LYS CD   1 1 
       15 18312 1 1 89 LYS CE   C 46.325  -7.361 -20.747 1.00 . A A . 71 LYS CE   1 1 
       15 18313 1 1 89 LYS CG   C 48.307  -5.741 -20.322 1.00 . A A . 71 LYS CG   1 1 
       15 18314 1 1 89 LYS H    H 46.482  -1.981 -19.622 1.00 . A A . 71 LYS H    1 1 
       15 18315 1 1 89 LYS HA   H 49.047  -3.047 -20.656 1.00 . A A . 71 LYS HA   1 1 
       15 18316 1 1 89 LYS HB2  H 47.992  -4.304 -18.745 1.00 . A A . 71 LYS HB2  1 1 
       15 18317 1 1 89 LYS HB3  H 46.570  -4.586 -19.744 1.00 . A A . 71 LYS HB3  1 1 
       15 18318 1 1 89 LYS HD2  H 48.264  -7.874 -19.970 1.00 . A A . 71 LYS HD2  1 1 
       15 18319 1 1 89 LYS HD3  H 47.268  -6.947 -18.851 1.00 . A A . 71 LYS HD3  1 1 
       15 18320 1 1 89 LYS HE2  H 46.638  -7.552 -21.763 1.00 . A A . 71 LYS HE2  1 1 
       15 18321 1 1 89 LYS HE3  H 45.848  -8.250 -20.349 1.00 . A A . 71 LYS HE3  1 1 
       15 18322 1 1 89 LYS HG2  H 48.325  -5.693 -21.406 1.00 . A A . 71 LYS HG2  1 1 
       15 18323 1 1 89 LYS HG3  H 49.330  -5.783 -19.962 1.00 . A A . 71 LYS HG3  1 1 
       15 18324 1 1 89 LYS HZ1  H 45.072  -5.982 -19.804 1.00 . A A . 71 LYS HZ1  1 1 
       15 18325 1 1 89 LYS HZ2  H 44.467  -6.559 -21.267 1.00 . A A . 71 LYS HZ2  1 1 
       15 18326 1 1 89 LYS HZ3  H 45.722  -5.423 -21.262 1.00 . A A . 71 LYS HZ3  1 1 
       15 18327 1 1 89 LYS N    N 47.417  -1.964 -19.903 1.00 . A A . 71 LYS N    1 1 
       15 18328 1 1 89 LYS NZ   N 45.328  -6.257 -20.771 1.00 . A A . 71 LYS NZ   1 1 
       15 18329 1 1 89 LYS O    O 48.076  -2.917 -22.989 1.00 . A A . 71 LYS O    1 1 
       15 18330 1 1 89 LYS OXT  O 46.177  -3.617 -22.150 1.00 . A A . 71 LYS OXT  1 1 
       16 18331 1 1 19 TRP C    C  2.133  -0.104  -1.814 1.00 . A A .  1 TRP C    1 1 
       16 18332 1 1 19 TRP CA   C  2.221   1.434  -1.887 1.00 . A A .  1 TRP CA   1 1 
       16 18333 1 1 19 TRP CB   C  3.412   1.964  -1.042 1.00 . A A .  1 TRP CB   1 1 
       16 18334 1 1 19 TRP CD1  C  3.354   4.467  -0.389 1.00 . A A .  1 TRP CD1  1 1 
       16 18335 1 1 19 TRP CD2  C  4.423   4.043  -2.314 1.00 . A A .  1 TRP CD2  1 1 
       16 18336 1 1 19 TRP CE2  C  4.475   5.429  -2.064 1.00 . A A .  1 TRP CE2  1 1 
       16 18337 1 1 19 TRP CE3  C  5.038   3.546  -3.466 1.00 . A A .  1 TRP CE3  1 1 
       16 18338 1 1 19 TRP CG   C  3.705   3.439  -1.223 1.00 . A A .  1 TRP CG   1 1 
       16 18339 1 1 19 TRP CH2  C  5.698   5.807  -4.049 1.00 . A A .  1 TRP CH2  1 1 
       16 18340 1 1 19 TRP CZ2  C  5.108   6.318  -2.926 1.00 . A A .  1 TRP CZ2  1 1 
       16 18341 1 1 19 TRP CZ3  C  5.664   4.431  -4.326 1.00 . A A .  1 TRP CZ3  1 1 
       16 18342 1 1 19 TRP H    H  0.173   1.730  -2.067 1.00 . A A .  1 TRP H    1 1 
       16 18343 1 1 19 TRP HA   H  2.376   1.717  -2.924 1.00 . A A .  1 TRP HA   1 1 
       16 18344 1 1 19 TRP HB2  H  3.208   1.789   0.008 1.00 . A A .  1 TRP HB2  1 1 
       16 18345 1 1 19 TRP HB3  H  4.311   1.417  -1.313 1.00 . A A .  1 TRP HB3  1 1 
       16 18346 1 1 19 TRP HD1  H  2.797   4.345   0.530 1.00 . A A .  1 TRP HD1  1 1 
       16 18347 1 1 19 TRP HE1  H  3.700   6.540  -0.463 1.00 . A A .  1 TRP HE1  1 1 
       16 18348 1 1 19 TRP HE3  H  5.022   2.488  -3.695 1.00 . A A .  1 TRP HE3  1 1 
       16 18349 1 1 19 TRP HH2  H  6.201   6.465  -4.745 1.00 . A A .  1 TRP HH2  1 1 
       16 18350 1 1 19 TRP HZ2  H  5.140   7.382  -2.727 1.00 . A A .  1 TRP HZ2  1 1 
       16 18351 1 1 19 TRP HZ3  H  6.145   4.062  -5.224 1.00 . A A .  1 TRP HZ3  1 1 
       16 18352 1 1 19 TRP N    N  0.950   2.053  -1.456 1.00 . A A .  1 TRP N    1 1 
       16 18353 1 1 19 TRP NE1  N  3.818   5.661  -0.886 1.00 . A A .  1 TRP NE1  1 1 
       16 18354 1 1 19 TRP O    O  2.362  -0.702  -0.755 1.00 . A A .  1 TRP O    1 1 
       16 18355 1 1 20 THR C    C  3.162  -2.543  -3.822 1.00 . A A .  2 THR C    1 1 
       16 18356 1 1 20 THR CA   C  1.807  -2.191  -3.147 1.00 . A A .  2 THR CA   1 1 
       16 18357 1 1 20 THR CB   C  0.577  -2.645  -4.028 1.00 . A A .  2 THR CB   1 1 
       16 18358 1 1 20 THR CG2  C  0.488  -4.173  -4.239 1.00 . A A .  2 THR CG2  1 1 
       16 18359 1 1 20 THR H    H  1.407  -0.177  -3.680 1.00 . A A .  2 THR H    1 1 
       16 18360 1 1 20 THR HA   H  1.746  -2.680  -2.179 1.00 . A A .  2 THR HA   1 1 
       16 18361 1 1 20 THR HB   H  0.661  -2.166  -5.000 1.00 . A A .  2 THR HB   1 1 
       16 18362 1 1 20 THR HG1  H -0.505  -1.312  -3.042 1.00 . A A .  2 THR HG1  1 1 
       16 18363 1 1 20 THR HG21 H  1.384  -4.521  -4.742 1.00 . A A .  2 THR HG21 1 1 
       16 18364 1 1 20 THR HG22 H -0.377  -4.415  -4.843 1.00 . A A .  2 THR HG22 1 1 
       16 18365 1 1 20 THR HG23 H  0.412  -4.674  -3.281 1.00 . A A .  2 THR HG23 1 1 
       16 18366 1 1 20 THR N    N  1.746  -0.727  -2.942 1.00 . A A .  2 THR N    1 1 
       16 18367 1 1 20 THR O    O  3.837  -1.643  -4.334 1.00 . A A .  2 THR O    1 1 
       16 18368 1 1 20 THR OG1  O -0.642  -2.196  -3.409 1.00 . A A .  2 THR OG1  1 1 
       16 18369 1 1 21 GLU C    C  5.082  -3.880  -5.848 1.00 . A A .  3 GLU C    1 1 
       16 18370 1 1 21 GLU CA   C  4.826  -4.349  -4.383 1.00 . A A .  3 GLU CA   1 1 
       16 18371 1 1 21 GLU CB   C  4.831  -5.905  -4.313 1.00 . A A .  3 GLU CB   1 1 
       16 18372 1 1 21 GLU CD   C  5.986  -8.131  -4.891 1.00 . A A .  3 GLU CD   1 1 
       16 18373 1 1 21 GLU CG   C  6.109  -6.595  -4.843 1.00 . A A .  3 GLU CG   1 1 
       16 18374 1 1 21 GLU H    H  2.943  -4.489  -3.396 1.00 . A A .  3 GLU H    1 1 
       16 18375 1 1 21 GLU HA   H  5.626  -3.967  -3.757 1.00 . A A .  3 GLU HA   1 1 
       16 18376 1 1 21 GLU HB2  H  4.696  -6.209  -3.279 1.00 . A A .  3 GLU HB2  1 1 
       16 18377 1 1 21 GLU HB3  H  3.988  -6.276  -4.886 1.00 . A A .  3 GLU HB3  1 1 
       16 18378 1 1 21 GLU HG2  H  6.302  -6.230  -5.847 1.00 . A A .  3 GLU HG2  1 1 
       16 18379 1 1 21 GLU HG3  H  6.941  -6.318  -4.204 1.00 . A A .  3 GLU HG3  1 1 
       16 18380 1 1 21 GLU N    N  3.545  -3.839  -3.815 1.00 . A A .  3 GLU N    1 1 
       16 18381 1 1 21 GLU O    O  6.234  -3.800  -6.290 1.00 . A A .  3 GLU O    1 1 
       16 18382 1 1 21 GLU OE1  O  5.220  -8.644  -5.743 1.00 . A A .  3 GLU OE1  1 1 
       16 18383 1 1 21 GLU OE2  O  6.647  -8.827  -4.091 1.00 . A A .  3 GLU OE2  1 1 
       16 18384 1 1 22 GLU C    C  4.804  -1.813  -8.145 1.00 . A A .  4 GLU C    1 1 
       16 18385 1 1 22 GLU CA   C  4.043  -3.151  -7.984 1.00 . A A .  4 GLU CA   1 1 
       16 18386 1 1 22 GLU CB   C  2.590  -3.047  -8.506 1.00 . A A .  4 GLU CB   1 1 
       16 18387 1 1 22 GLU CD   C  0.290  -4.197  -8.745 1.00 . A A .  4 GLU CD   1 1 
       16 18388 1 1 22 GLU CG   C  1.760  -4.339  -8.316 1.00 . A A .  4 GLU CG   1 1 
       16 18389 1 1 22 GLU H    H  3.123  -3.626  -6.136 1.00 . A A .  4 GLU H    1 1 
       16 18390 1 1 22 GLU HA   H  4.563  -3.923  -8.551 1.00 . A A .  4 GLU HA   1 1 
       16 18391 1 1 22 GLU HB2  H  2.081  -2.243  -7.982 1.00 . A A .  4 GLU HB2  1 1 
       16 18392 1 1 22 GLU HB3  H  2.606  -2.812  -9.570 1.00 . A A .  4 GLU HB3  1 1 
       16 18393 1 1 22 GLU HG2  H  2.211  -5.134  -8.905 1.00 . A A .  4 GLU HG2  1 1 
       16 18394 1 1 22 GLU HG3  H  1.801  -4.621  -7.265 1.00 . A A .  4 GLU HG3  1 1 
       16 18395 1 1 22 GLU N    N  3.999  -3.572  -6.572 1.00 . A A .  4 GLU N    1 1 
       16 18396 1 1 22 GLU O    O  5.806  -1.736  -8.873 1.00 . A A .  4 GLU O    1 1 
       16 18397 1 1 22 GLU OE1  O  0.040  -3.917  -9.938 1.00 . A A .  4 GLU OE1  1 1 
       16 18398 1 1 22 GLU OE2  O -0.615  -4.378  -7.902 1.00 . A A .  4 GLU OE2  1 1 
       16 18399 1 1 23 GLU C    C  6.234   0.549  -6.487 1.00 . A A .  5 GLU C    1 1 
       16 18400 1 1 23 GLU CA   C  4.990   0.556  -7.401 1.00 . A A .  5 GLU CA   1 1 
       16 18401 1 1 23 GLU CB   C  3.992   1.680  -6.985 1.00 . A A .  5 GLU CB   1 1 
       16 18402 1 1 23 GLU CD   C  1.764   0.880  -5.914 1.00 . A A .  5 GLU CD   1 1 
       16 18403 1 1 23 GLU CG   C  3.187   1.428  -5.679 1.00 . A A .  5 GLU CG   1 1 
       16 18404 1 1 23 GLU H    H  3.531  -0.918  -6.881 1.00 . A A .  5 GLU H    1 1 
       16 18405 1 1 23 GLU HA   H  5.324   0.763  -8.415 1.00 . A A .  5 GLU HA   1 1 
       16 18406 1 1 23 GLU HB2  H  4.554   2.604  -6.862 1.00 . A A .  5 GLU HB2  1 1 
       16 18407 1 1 23 GLU HB3  H  3.289   1.825  -7.801 1.00 . A A .  5 GLU HB3  1 1 
       16 18408 1 1 23 GLU HG2  H  3.733   0.708  -5.071 1.00 . A A .  5 GLU HG2  1 1 
       16 18409 1 1 23 GLU HG3  H  3.121   2.367  -5.123 1.00 . A A .  5 GLU HG3  1 1 
       16 18410 1 1 23 GLU N    N  4.337  -0.778  -7.425 1.00 . A A .  5 GLU N    1 1 
       16 18411 1 1 23 GLU O    O  7.174   1.318  -6.699 1.00 . A A .  5 GLU O    1 1 
       16 18412 1 1 23 GLU OE1  O  1.621  -0.315  -6.235 1.00 . A A .  5 GLU OE1  1 1 
       16 18413 1 1 23 GLU OE2  O  0.788   1.645  -5.783 1.00 . A A .  5 GLU OE2  1 1 
       16 18414 1 1 24 MET C    C  8.567  -1.078  -5.250 1.00 . A A .  6 MET C    1 1 
       16 18415 1 1 24 MET CA   C  7.333  -0.522  -4.505 1.00 . A A .  6 MET CA   1 1 
       16 18416 1 1 24 MET CB   C  6.900  -1.517  -3.387 1.00 . A A .  6 MET CB   1 1 
       16 18417 1 1 24 MET CE   C  6.159  -0.781  -0.287 1.00 . A A .  6 MET CE   1 1 
       16 18418 1 1 24 MET CG   C  7.909  -1.759  -2.241 1.00 . A A .  6 MET CG   1 1 
       16 18419 1 1 24 MET H    H  5.386  -0.832  -5.318 1.00 . A A .  6 MET H    1 1 
       16 18420 1 1 24 MET HA   H  7.582   0.433  -4.058 1.00 . A A .  6 MET HA   1 1 
       16 18421 1 1 24 MET HB2  H  5.985  -1.150  -2.943 1.00 . A A .  6 MET HB2  1 1 
       16 18422 1 1 24 MET HB3  H  6.681  -2.477  -3.851 1.00 . A A .  6 MET HB3  1 1 
       16 18423 1 1 24 MET HE1  H  5.985  -0.117   0.545 1.00 . A A .  6 MET HE1  1 1 
       16 18424 1 1 24 MET HE2  H  6.050  -1.805   0.040 1.00 . A A .  6 MET HE2  1 1 
       16 18425 1 1 24 MET HE3  H  5.440  -0.574  -1.068 1.00 . A A .  6 MET HE3  1 1 
       16 18426 1 1 24 MET HG2  H  7.718  -2.732  -1.806 1.00 . A A .  6 MET HG2  1 1 
       16 18427 1 1 24 MET HG3  H  8.913  -1.751  -2.649 1.00 . A A .  6 MET HG3  1 1 
       16 18428 1 1 24 MET N    N  6.202  -0.315  -5.453 1.00 . A A .  6 MET N    1 1 
       16 18429 1 1 24 MET O    O  9.704  -0.773  -4.894 1.00 . A A .  6 MET O    1 1 
       16 18430 1 1 24 MET SD   S  7.822  -0.524  -0.922 1.00 . A A .  6 MET SD   1 1 
       16 18431 1 1 25 GLY C    C  9.944  -1.554  -8.136 1.00 . A A .  7 GLY C    1 1 
       16 18432 1 1 25 GLY CA   C  9.339  -2.517  -7.117 1.00 . A A .  7 GLY CA   1 1 
       16 18433 1 1 25 GLY H    H  7.365  -2.084  -6.504 1.00 . A A .  7 GLY H    1 1 
       16 18434 1 1 25 GLY HA2  H 10.124  -2.899  -6.475 1.00 . A A .  7 GLY HA2  1 1 
       16 18435 1 1 25 GLY HA3  H  8.898  -3.347  -7.650 1.00 . A A .  7 GLY HA3  1 1 
       16 18436 1 1 25 GLY N    N  8.300  -1.898  -6.291 1.00 . A A .  7 GLY N    1 1 
       16 18437 1 1 25 GLY O    O 11.119  -1.683  -8.506 1.00 . A A .  7 GLY O    1 1 
       16 18438 1 1 26 THR C    C 10.391   1.521  -8.687 1.00 . A A .  8 THR C    1 1 
       16 18439 1 1 26 THR CA   C  9.577   0.485  -9.492 1.00 . A A .  8 THR CA   1 1 
       16 18440 1 1 26 THR CB   C  8.354   1.162 -10.187 1.00 . A A .  8 THR CB   1 1 
       16 18441 1 1 26 THR CG2  C  8.763   2.229 -11.228 1.00 . A A .  8 THR CG2  1 1 
       16 18442 1 1 26 THR H    H  8.183  -0.629  -8.346 1.00 . A A .  8 THR H    1 1 
       16 18443 1 1 26 THR HA   H 10.215   0.050 -10.263 1.00 . A A .  8 THR HA   1 1 
       16 18444 1 1 26 THR HB   H  7.741   1.634  -9.426 1.00 . A A .  8 THR HB   1 1 
       16 18445 1 1 26 THR HG1  H  8.128  -0.372 -11.422 1.00 . A A .  8 THR HG1  1 1 
       16 18446 1 1 26 THR HG21 H  9.321   3.021 -10.741 1.00 . A A .  8 THR HG21 1 1 
       16 18447 1 1 26 THR HG22 H  7.878   2.651 -11.688 1.00 . A A .  8 THR HG22 1 1 
       16 18448 1 1 26 THR HG23 H  9.384   1.781 -11.996 1.00 . A A .  8 THR HG23 1 1 
       16 18449 1 1 26 THR N    N  9.128  -0.600  -8.604 1.00 . A A .  8 THR N    1 1 
       16 18450 1 1 26 THR O    O 11.355   2.100  -9.198 1.00 . A A .  8 THR O    1 1 
       16 18451 1 1 26 THR OG1  O  7.564   0.145 -10.834 1.00 . A A .  8 THR OG1  1 1 
       16 18452 1 1 27 ALA C    C 12.048   1.949  -6.070 1.00 . A A .  9 ALA C    1 1 
       16 18453 1 1 27 ALA CA   C 10.713   2.597  -6.465 1.00 . A A .  9 ALA CA   1 1 
       16 18454 1 1 27 ALA CB   C  9.841   2.869  -5.230 1.00 . A A .  9 ALA CB   1 1 
       16 18455 1 1 27 ALA H    H  9.177   1.274  -7.106 1.00 . A A .  9 ALA H    1 1 
       16 18456 1 1 27 ALA HA   H 10.910   3.545  -6.964 1.00 . A A .  9 ALA HA   1 1 
       16 18457 1 1 27 ALA HB1  H 10.361   3.530  -4.546 1.00 . A A .  9 ALA HB1  1 1 
       16 18458 1 1 27 ALA HB2  H  9.615   1.935  -4.725 1.00 . A A .  9 ALA HB2  1 1 
       16 18459 1 1 27 ALA HB3  H  8.916   3.339  -5.538 1.00 . A A .  9 ALA HB3  1 1 
       16 18460 1 1 27 ALA N    N  9.988   1.728  -7.416 1.00 . A A .  9 ALA N    1 1 
       16 18461 1 1 27 ALA O    O 13.061   2.627  -5.925 1.00 . A A .  9 ALA O    1 1 
       16 18462 1 1 28 LYS C    C 14.178  -0.066  -6.878 1.00 . A A . 10 LYS C    1 1 
       16 18463 1 1 28 LYS CA   C 13.190  -0.243  -5.715 1.00 . A A . 10 LYS CA   1 1 
       16 18464 1 1 28 LYS CB   C 12.715  -1.733  -5.560 1.00 . A A . 10 LYS CB   1 1 
       16 18465 1 1 28 LYS CD   C 14.347  -3.301  -6.875 1.00 . A A . 10 LYS CD   1 1 
       16 18466 1 1 28 LYS CE   C 15.449  -4.364  -6.769 1.00 . A A . 10 LYS CE   1 1 
       16 18467 1 1 28 LYS CG   C 13.812  -2.839  -5.487 1.00 . A A . 10 LYS CG   1 1 
       16 18468 1 1 28 LYS H    H 11.132   0.182  -5.989 1.00 . A A . 10 LYS H    1 1 
       16 18469 1 1 28 LYS HA   H 13.665   0.074  -4.792 1.00 . A A . 10 LYS HA   1 1 
       16 18470 1 1 28 LYS HB2  H 12.126  -1.801  -4.651 1.00 . A A . 10 LYS HB2  1 1 
       16 18471 1 1 28 LYS HB3  H 12.056  -1.972  -6.393 1.00 . A A . 10 LYS HB3  1 1 
       16 18472 1 1 28 LYS HD2  H 13.520  -3.712  -7.444 1.00 . A A . 10 LYS HD2  1 1 
       16 18473 1 1 28 LYS HD3  H 14.741  -2.440  -7.406 1.00 . A A . 10 LYS HD3  1 1 
       16 18474 1 1 28 LYS HE2  H 15.874  -4.533  -7.750 1.00 . A A . 10 LYS HE2  1 1 
       16 18475 1 1 28 LYS HE3  H 16.226  -4.012  -6.100 1.00 . A A . 10 LYS HE3  1 1 
       16 18476 1 1 28 LYS HG2  H 14.644  -2.458  -4.905 1.00 . A A . 10 LYS HG2  1 1 
       16 18477 1 1 28 LYS HG3  H 13.397  -3.703  -4.972 1.00 . A A . 10 LYS HG3  1 1 
       16 18478 1 1 28 LYS HZ1  H 15.672  -6.361  -6.219 1.00 . A A . 10 LYS HZ1  1 1 
       16 18479 1 1 28 LYS HZ2  H 14.157  -5.996  -6.878 1.00 . A A . 10 LYS HZ2  1 1 
       16 18480 1 1 28 LYS HZ3  H 14.529  -5.523  -5.299 1.00 . A A . 10 LYS HZ3  1 1 
       16 18481 1 1 28 LYS N    N 12.008   0.611  -5.935 1.00 . A A . 10 LYS N    1 1 
       16 18482 1 1 28 LYS NZ   N 14.916  -5.647  -6.254 1.00 . A A . 10 LYS NZ   1 1 
       16 18483 1 1 28 LYS O    O 15.374   0.120  -6.659 1.00 . A A . 10 LYS O    1 1 
       16 18484 1 1 29 LYS C    C 15.031   1.381  -9.481 1.00 . A A . 11 LYS C    1 1 
       16 18485 1 1 29 LYS CA   C 14.403  -0.023  -9.360 1.00 . A A . 11 LYS CA   1 1 
       16 18486 1 1 29 LYS CB   C 13.487  -0.327 -10.585 1.00 . A A . 11 LYS CB   1 1 
       16 18487 1 1 29 LYS CD   C 15.362  -1.271 -12.092 1.00 . A A . 11 LYS CD   1 1 
       16 18488 1 1 29 LYS CE   C 16.254  -0.992 -13.316 1.00 . A A . 11 LYS CE   1 1 
       16 18489 1 1 29 LYS CG   C 14.201  -0.251 -11.956 1.00 . A A . 11 LYS CG   1 1 
       16 18490 1 1 29 LYS H    H 12.666  -0.268  -8.171 1.00 . A A . 11 LYS H    1 1 
       16 18491 1 1 29 LYS HA   H 15.201  -0.766  -9.327 1.00 . A A . 11 LYS HA   1 1 
       16 18492 1 1 29 LYS HB2  H 13.072  -1.325 -10.476 1.00 . A A . 11 LYS HB2  1 1 
       16 18493 1 1 29 LYS HB3  H 12.664   0.383 -10.595 1.00 . A A . 11 LYS HB3  1 1 
       16 18494 1 1 29 LYS HD2  H 15.980  -1.227 -11.202 1.00 . A A . 11 LYS HD2  1 1 
       16 18495 1 1 29 LYS HD3  H 14.945  -2.272 -12.183 1.00 . A A . 11 LYS HD3  1 1 
       16 18496 1 1 29 LYS HE2  H 16.735  -0.028 -13.192 1.00 . A A . 11 LYS HE2  1 1 
       16 18497 1 1 29 LYS HE3  H 17.016  -1.759 -13.378 1.00 . A A . 11 LYS HE3  1 1 
       16 18498 1 1 29 LYS HG2  H 13.477  -0.442 -12.740 1.00 . A A . 11 LYS HG2  1 1 
       16 18499 1 1 29 LYS HG3  H 14.598   0.753 -12.081 1.00 . A A . 11 LYS HG3  1 1 
       16 18500 1 1 29 LYS HZ1  H 14.762  -0.225 -14.557 1.00 . A A . 11 LYS HZ1  1 1 
       16 18501 1 1 29 LYS HZ2  H 15.003  -1.886 -14.727 1.00 . A A . 11 LYS HZ2  1 1 
       16 18502 1 1 29 LYS HZ3  H 16.114  -0.800 -15.390 1.00 . A A . 11 LYS HZ3  1 1 
       16 18503 1 1 29 LYS N    N 13.633  -0.138  -8.108 1.00 . A A . 11 LYS N    1 1 
       16 18504 1 1 29 LYS NZ   N 15.482  -0.975 -14.586 1.00 . A A . 11 LYS NZ   1 1 
       16 18505 1 1 29 LYS O    O 16.155   1.523  -9.973 1.00 . A A . 11 LYS O    1 1 
       16 18506 1 1 30 GLY C    C 15.962   3.915  -8.000 1.00 . A A . 12 GLY C    1 1 
       16 18507 1 1 30 GLY CA   C 14.785   3.766  -8.955 1.00 . A A . 12 GLY CA   1 1 
       16 18508 1 1 30 GLY H    H 13.382   2.204  -8.686 1.00 . A A . 12 GLY H    1 1 
       16 18509 1 1 30 GLY HA2  H 15.083   4.075  -9.952 1.00 . A A . 12 GLY HA2  1 1 
       16 18510 1 1 30 GLY HA3  H 13.985   4.408  -8.622 1.00 . A A . 12 GLY HA3  1 1 
       16 18511 1 1 30 GLY N    N 14.288   2.398  -9.009 1.00 . A A . 12 GLY N    1 1 
       16 18512 1 1 30 GLY O    O 16.973   4.523  -8.332 1.00 . A A . 12 GLY O    1 1 
       16 18513 1 1 31 LEU C    C 18.052   2.453  -6.144 1.00 . A A . 13 LEU C    1 1 
       16 18514 1 1 31 LEU CA   C 16.846   3.353  -5.753 1.00 . A A . 13 LEU CA   1 1 
       16 18515 1 1 31 LEU CB   C 16.200   2.936  -4.404 1.00 . A A . 13 LEU CB   1 1 
       16 18516 1 1 31 LEU CD1  C 14.213   3.284  -2.772 1.00 . A A . 13 LEU CD1  1 1 
       16 18517 1 1 31 LEU CD2  C 15.782   5.210  -3.278 1.00 . A A . 13 LEU CD2  1 1 
       16 18518 1 1 31 LEU CG   C 15.119   3.935  -3.838 1.00 . A A . 13 LEU CG   1 1 
       16 18519 1 1 31 LEU H    H 14.977   2.865  -6.620 1.00 . A A . 13 LEU H    1 1 
       16 18520 1 1 31 LEU HA   H 17.206   4.377  -5.662 1.00 . A A . 13 LEU HA   1 1 
       16 18521 1 1 31 LEU HB2  H 15.734   1.963  -4.539 1.00 . A A . 13 LEU HB2  1 1 
       16 18522 1 1 31 LEU HB3  H 16.985   2.828  -3.658 1.00 . A A . 13 LEU HB3  1 1 
       16 18523 1 1 31 LEU HD11 H 14.807   2.961  -1.925 1.00 . A A . 13 LEU HD11 1 1 
       16 18524 1 1 31 LEU HD12 H 13.710   2.429  -3.203 1.00 . A A . 13 LEU HD12 1 1 
       16 18525 1 1 31 LEU HD13 H 13.473   3.997  -2.439 1.00 . A A . 13 LEU HD13 1 1 
       16 18526 1 1 31 LEU HD21 H 16.341   5.698  -4.069 1.00 . A A . 13 LEU HD21 1 1 
       16 18527 1 1 31 LEU HD22 H 16.454   4.958  -2.469 1.00 . A A . 13 LEU HD22 1 1 
       16 18528 1 1 31 LEU HD23 H 15.019   5.890  -2.914 1.00 . A A . 13 LEU HD23 1 1 
       16 18529 1 1 31 LEU HG   H 14.471   4.240  -4.653 1.00 . A A . 13 LEU HG   1 1 
       16 18530 1 1 31 LEU N    N 15.814   3.335  -6.805 1.00 . A A . 13 LEU N    1 1 
       16 18531 1 1 31 LEU O    O 19.170   2.654  -5.664 1.00 . A A . 13 LEU O    1 1 
       16 18532 1 1 32 LEU C    C 19.658   1.282  -8.679 1.00 . A A . 14 LEU C    1 1 
       16 18533 1 1 32 LEU CA   C 18.846   0.570  -7.580 1.00 . A A . 14 LEU CA   1 1 
       16 18534 1 1 32 LEU CB   C 18.204  -0.741  -8.125 1.00 . A A . 14 LEU CB   1 1 
       16 18535 1 1 32 LEU CD1  C 20.260  -2.252  -7.723 1.00 . A A . 14 LEU CD1  1 1 
       16 18536 1 1 32 LEU CD2  C 18.387  -3.018  -9.276 1.00 . A A . 14 LEU CD2  1 1 
       16 18537 1 1 32 LEU CG   C 19.176  -1.806  -8.735 1.00 . A A . 14 LEU CG   1 1 
       16 18538 1 1 32 LEU H    H 16.876   1.320  -7.309 1.00 . A A . 14 LEU H    1 1 
       16 18539 1 1 32 LEU HA   H 19.522   0.311  -6.770 1.00 . A A . 14 LEU HA   1 1 
       16 18540 1 1 32 LEU HB2  H 17.660  -1.209  -7.312 1.00 . A A . 14 LEU HB2  1 1 
       16 18541 1 1 32 LEU HB3  H 17.482  -0.468  -8.890 1.00 . A A . 14 LEU HB3  1 1 
       16 18542 1 1 32 LEU HD11 H 19.793  -2.679  -6.844 1.00 . A A . 14 LEU HD11 1 1 
       16 18543 1 1 32 LEU HD12 H 20.858  -1.397  -7.432 1.00 . A A . 14 LEU HD12 1 1 
       16 18544 1 1 32 LEU HD13 H 20.903  -2.989  -8.184 1.00 . A A . 14 LEU HD13 1 1 
       16 18545 1 1 32 LEU HD21 H 19.073  -3.733  -9.715 1.00 . A A . 14 LEU HD21 1 1 
       16 18546 1 1 32 LEU HD22 H 17.689  -2.688 -10.035 1.00 . A A . 14 LEU HD22 1 1 
       16 18547 1 1 32 LEU HD23 H 17.842  -3.495  -8.470 1.00 . A A . 14 LEU HD23 1 1 
       16 18548 1 1 32 LEU HG   H 19.694  -1.356  -9.574 1.00 . A A . 14 LEU HG   1 1 
       16 18549 1 1 32 LEU N    N 17.801   1.460  -7.024 1.00 . A A . 14 LEU N    1 1 
       16 18550 1 1 32 LEU O    O 20.866   1.082  -8.788 1.00 . A A . 14 LEU O    1 1 
       16 18551 1 1 33 GLU C    C 20.190   4.151 -10.214 1.00 . A A . 15 GLU C    1 1 
       16 18552 1 1 33 GLU CA   C 19.615   2.789 -10.645 1.00 . A A . 15 GLU CA   1 1 
       16 18553 1 1 33 GLU CB   C 18.570   2.985 -11.780 1.00 . A A . 15 GLU CB   1 1 
       16 18554 1 1 33 GLU CD   C 18.019   4.013 -14.069 1.00 . A A . 15 GLU CD   1 1 
       16 18555 1 1 33 GLU CG   C 19.116   3.676 -13.047 1.00 . A A . 15 GLU CG   1 1 
       16 18556 1 1 33 GLU H    H 18.030   2.246  -9.333 1.00 . A A . 15 GLU H    1 1 
       16 18557 1 1 33 GLU HA   H 20.426   2.163 -11.018 1.00 . A A . 15 GLU HA   1 1 
       16 18558 1 1 33 GLU HB2  H 18.187   2.011 -12.070 1.00 . A A . 15 GLU HB2  1 1 
       16 18559 1 1 33 GLU HB3  H 17.742   3.577 -11.396 1.00 . A A . 15 GLU HB3  1 1 
       16 18560 1 1 33 GLU HG2  H 19.624   4.596 -12.756 1.00 . A A . 15 GLU HG2  1 1 
       16 18561 1 1 33 GLU HG3  H 19.843   3.021 -13.514 1.00 . A A . 15 GLU HG3  1 1 
       16 18562 1 1 33 GLU N    N 18.983   2.103  -9.498 1.00 . A A . 15 GLU N    1 1 
       16 18563 1 1 33 GLU O    O 21.407   4.375 -10.253 1.00 . A A . 15 GLU O    1 1 
       16 18564 1 1 33 GLU OE1  O 17.590   3.114 -14.824 1.00 . A A . 15 GLU OE1  1 1 
       16 18565 1 1 33 GLU OE2  O 17.582   5.182 -14.130 1.00 . A A . 15 GLU OE2  1 1 
       16 18566 1 1 34 HIS C    C 20.349   6.464  -8.051 1.00 . A A . 16 HIS C    1 1 
       16 18567 1 1 34 HIS CA   C 19.622   6.433  -9.404 1.00 . A A . 16 HIS CA   1 1 
       16 18568 1 1 34 HIS CB   C 18.333   7.300  -9.315 1.00 . A A . 16 HIS CB   1 1 
       16 18569 1 1 34 HIS CD2  C 16.351   6.624 -10.888 1.00 . A A . 16 HIS CD2  1 1 
       16 18570 1 1 34 HIS CE1  C 16.770   7.999 -12.540 1.00 . A A . 16 HIS CE1  1 1 
       16 18571 1 1 34 HIS CG   C 17.471   7.325 -10.559 1.00 . A A . 16 HIS CG   1 1 
       16 18572 1 1 34 HIS H    H 18.351   4.767  -9.731 1.00 . A A . 16 HIS H    1 1 
       16 18573 1 1 34 HIS HA   H 20.275   6.843 -10.165 1.00 . A A . 16 HIS HA   1 1 
       16 18574 1 1 34 HIS HB2  H 17.713   6.933  -8.504 1.00 . A A . 16 HIS HB2  1 1 
       16 18575 1 1 34 HIS HB3  H 18.613   8.324  -9.095 1.00 . A A . 16 HIS HB3  1 1 
       16 18576 1 1 34 HIS HD1  H 18.452   8.800 -11.695 1.00 . A A . 16 HIS HD1  1 1 
       16 18577 1 1 34 HIS HD2  H 15.867   5.868 -10.286 1.00 . A A . 16 HIS HD2  1 1 
       16 18578 1 1 34 HIS HE1  H 16.701   8.528 -13.478 1.00 . A A . 16 HIS HE1  1 1 
       16 18579 1 1 34 HIS HE2  H 15.122   6.777 -12.591 1.00 . A A . 16 HIS HE2  1 1 
       16 18580 1 1 34 HIS N    N 19.286   5.047  -9.787 1.00 . A A . 16 HIS N    1 1 
       16 18581 1 1 34 HIS ND1  N 17.705   8.168 -11.623 1.00 . A A . 16 HIS ND1  1 1 
       16 18582 1 1 34 HIS NE2  N 15.940   7.065 -12.119 1.00 . A A . 16 HIS NE2  1 1 
       16 18583 1 1 34 HIS O    O 21.290   7.239  -7.847 1.00 . A A . 16 HIS O    1 1 
       16 18584 1 1 35 GLY C    C 19.323   6.243  -4.832 1.00 . A A . 17 GLY C    1 1 
       16 18585 1 1 35 GLY CA   C 20.355   5.602  -5.746 1.00 . A A . 17 GLY CA   1 1 
       16 18586 1 1 35 GLY H    H 19.235   4.930  -7.419 1.00 . A A . 17 GLY H    1 1 
       16 18587 1 1 35 GLY HA2  H 20.513   4.575  -5.434 1.00 . A A . 17 GLY HA2  1 1 
       16 18588 1 1 35 GLY HA3  H 21.293   6.141  -5.661 1.00 . A A . 17 GLY HA3  1 1 
       16 18589 1 1 35 GLY N    N 19.898   5.596  -7.138 1.00 . A A . 17 GLY N    1 1 
       16 18590 1 1 35 GLY O    O 18.162   6.417  -5.230 1.00 . A A . 17 GLY O    1 1 
       16 18591 1 1 36 ARG C    C 18.671   8.812  -2.925 1.00 . A A . 18 ARG C    1 1 
       16 18592 1 1 36 ARG CA   C 18.862   7.307  -2.615 1.00 . A A . 18 ARG CA   1 1 
       16 18593 1 1 36 ARG CB   C 19.432   7.099  -1.177 1.00 . A A . 18 ARG CB   1 1 
       16 18594 1 1 36 ARG CD   C 19.788   5.553   0.838 1.00 . A A . 18 ARG CD   1 1 
       16 18595 1 1 36 ARG CG   C 19.178   5.698  -0.571 1.00 . A A . 18 ARG CG   1 1 
       16 18596 1 1 36 ARG CZ   C 20.035   3.736   2.550 1.00 . A A . 18 ARG CZ   1 1 
       16 18597 1 1 36 ARG H    H 20.672   6.476  -3.368 1.00 . A A . 18 ARG H    1 1 
       16 18598 1 1 36 ARG HA   H 17.886   6.835  -2.667 1.00 . A A . 18 ARG HA   1 1 
       16 18599 1 1 36 ARG HB2  H 20.502   7.269  -1.199 1.00 . A A . 18 ARG HB2  1 1 
       16 18600 1 1 36 ARG HB3  H 18.985   7.837  -0.510 1.00 . A A . 18 ARG HB3  1 1 
       16 18601 1 1 36 ARG HD2  H 20.868   5.571   0.754 1.00 . A A . 18 ARG HD2  1 1 
       16 18602 1 1 36 ARG HD3  H 19.466   6.391   1.449 1.00 . A A . 18 ARG HD3  1 1 
       16 18603 1 1 36 ARG HE   H 18.549   3.887   1.212 1.00 . A A . 18 ARG HE   1 1 
       16 18604 1 1 36 ARG HG2  H 18.107   5.531  -0.509 1.00 . A A . 18 ARG HG2  1 1 
       16 18605 1 1 36 ARG HG3  H 19.616   4.951  -1.225 1.00 . A A . 18 ARG HG3  1 1 
       16 18606 1 1 36 ARG HH11 H 21.636   4.990   2.494 1.00 . A A . 18 ARG HH11 1 1 
       16 18607 1 1 36 ARG HH12 H 21.682   3.777   3.736 1.00 . A A . 18 ARG HH12 1 1 
       16 18608 1 1 36 ARG HH21 H 18.641   2.299   2.855 1.00 . A A . 18 ARG HH21 1 1 
       16 18609 1 1 36 ARG HH22 H 19.991   2.267   3.942 1.00 . A A . 18 ARG HH22 1 1 
       16 18610 1 1 36 ARG N    N 19.741   6.637  -3.613 1.00 . A A . 18 ARG N    1 1 
       16 18611 1 1 36 ARG NE   N 19.385   4.301   1.515 1.00 . A A . 18 ARG NE   1 1 
       16 18612 1 1 36 ARG NH1  N 21.215   4.203   2.955 1.00 . A A . 18 ARG NH1  1 1 
       16 18613 1 1 36 ARG NH2  N 19.520   2.679   3.158 1.00 . A A . 18 ARG NH2  1 1 
       16 18614 1 1 36 ARG O    O 18.579   9.638  -2.011 1.00 . A A . 18 ARG O    1 1 
       16 18615 1 1 37 ASN C    C 16.733  10.702  -4.526 1.00 . A A . 19 ASN C    1 1 
       16 18616 1 1 37 ASN CA   C 18.251  10.519  -4.672 1.00 . A A . 19 ASN CA   1 1 
       16 18617 1 1 37 ASN CB   C 18.706  10.732  -6.150 1.00 . A A . 19 ASN CB   1 1 
       16 18618 1 1 37 ASN CG   C 20.203  10.496  -6.378 1.00 . A A . 19 ASN CG   1 1 
       16 18619 1 1 37 ASN H    H 18.731   8.482  -4.899 1.00 . A A . 19 ASN H    1 1 
       16 18620 1 1 37 ASN HA   H 18.761  11.236  -4.030 1.00 . A A . 19 ASN HA   1 1 
       16 18621 1 1 37 ASN HB2  H 18.154  10.046  -6.786 1.00 . A A . 19 ASN HB2  1 1 
       16 18622 1 1 37 ASN HB3  H 18.469  11.748  -6.452 1.00 . A A . 19 ASN HB3  1 1 
       16 18623 1 1 37 ASN HD21 H 19.866   9.893  -8.244 1.00 . A A . 19 ASN HD21 1 1 
       16 18624 1 1 37 ASN HD22 H 21.518   9.887  -7.739 1.00 . A A . 19 ASN HD22 1 1 
       16 18625 1 1 37 ASN N    N 18.585   9.163  -4.222 1.00 . A A . 19 ASN N    1 1 
       16 18626 1 1 37 ASN ND2  N 20.566  10.047  -7.574 1.00 . A A . 19 ASN ND2  1 1 
       16 18627 1 1 37 ASN O    O 15.992  10.563  -5.494 1.00 . A A . 19 ASN O    1 1 
       16 18628 1 1 37 ASN OD1  O 21.027  10.716  -5.488 1.00 . A A . 19 ASN OD1  1 1 
       16 18629 1 1 38 TRP C    C 13.992  11.862  -3.738 1.00 . A A . 20 TRP C    1 1 
       16 18630 1 1 38 TRP CA   C 14.864  10.934  -2.876 1.00 . A A . 20 TRP CA   1 1 
       16 18631 1 1 38 TRP CB   C 14.719  11.326  -1.389 1.00 . A A . 20 TRP CB   1 1 
       16 18632 1 1 38 TRP CD1  C 16.645  10.947   0.292 1.00 . A A . 20 TRP CD1  1 1 
       16 18633 1 1 38 TRP CD2  C 15.398   9.120  -0.080 1.00 . A A . 20 TRP CD2  1 1 
       16 18634 1 1 38 TRP CE2  C 16.401   8.802   0.853 1.00 . A A . 20 TRP CE2  1 1 
       16 18635 1 1 38 TRP CE3  C 14.495   8.121  -0.461 1.00 . A A . 20 TRP CE3  1 1 
       16 18636 1 1 38 TRP CG   C 15.562  10.510  -0.425 1.00 . A A . 20 TRP CG   1 1 
       16 18637 1 1 38 TRP CH2  C 15.641   6.575   1.012 1.00 . A A . 20 TRP CH2  1 1 
       16 18638 1 1 38 TRP CZ2  C 16.530   7.534   1.408 1.00 . A A . 20 TRP CZ2  1 1 
       16 18639 1 1 38 TRP CZ3  C 14.630   6.857   0.085 1.00 . A A . 20 TRP CZ3  1 1 
       16 18640 1 1 38 TRP H    H 16.957  11.194  -2.596 1.00 . A A . 20 TRP H    1 1 
       16 18641 1 1 38 TRP HA   H 14.514   9.910  -3.000 1.00 . A A . 20 TRP HA   1 1 
       16 18642 1 1 38 TRP HB2  H 14.998  12.368  -1.273 1.00 . A A . 20 TRP HB2  1 1 
       16 18643 1 1 38 TRP HB3  H 13.677  11.218  -1.093 1.00 . A A . 20 TRP HB3  1 1 
       16 18644 1 1 38 TRP HD1  H 17.035  11.955   0.255 1.00 . A A . 20 TRP HD1  1 1 
       16 18645 1 1 38 TRP HE1  H 17.907  10.007   1.670 1.00 . A A . 20 TRP HE1  1 1 
       16 18646 1 1 38 TRP HE3  H 13.716   8.324  -1.177 1.00 . A A . 20 TRP HE3  1 1 
       16 18647 1 1 38 TRP HH2  H 15.708   5.573   1.417 1.00 . A A . 20 TRP HH2  1 1 
       16 18648 1 1 38 TRP HZ2  H 17.308   7.300   2.124 1.00 . A A . 20 TRP HZ2  1 1 
       16 18649 1 1 38 TRP HZ3  H 13.945   6.069  -0.202 1.00 . A A . 20 TRP HZ3  1 1 
       16 18650 1 1 38 TRP N    N 16.292  10.968  -3.280 1.00 . A A . 20 TRP N    1 1 
       16 18651 1 1 38 TRP NE1  N 17.141   9.932   1.066 1.00 . A A . 20 TRP NE1  1 1 
       16 18652 1 1 38 TRP O    O 12.839  11.550  -4.020 1.00 . A A . 20 TRP O    1 1 
       16 18653 1 1 39 SER C    C 13.662  13.354  -6.416 1.00 . A A . 21 SER C    1 1 
       16 18654 1 1 39 SER CA   C 13.914  13.978  -5.023 1.00 . A A . 21 SER CA   1 1 
       16 18655 1 1 39 SER CB   C 14.790  15.246  -5.122 1.00 . A A . 21 SER CB   1 1 
       16 18656 1 1 39 SER H    H 15.452  13.234  -3.771 1.00 . A A . 21 SER H    1 1 
       16 18657 1 1 39 SER HA   H 12.956  14.249  -4.585 1.00 . A A . 21 SER HA   1 1 
       16 18658 1 1 39 SER HB2  H 14.371  15.930  -5.851 1.00 . A A . 21 SER HB2  1 1 
       16 18659 1 1 39 SER HB3  H 14.822  15.734  -4.156 1.00 . A A . 21 SER HB3  1 1 
       16 18660 1 1 39 SER HG   H 16.466  15.634  -6.066 1.00 . A A . 21 SER HG   1 1 
       16 18661 1 1 39 SER N    N 14.562  13.015  -4.121 1.00 . A A . 21 SER N    1 1 
       16 18662 1 1 39 SER O    O 12.578  13.507  -6.983 1.00 . A A . 21 SER O    1 1 
       16 18663 1 1 39 SER OG   O 16.121  14.928  -5.509 1.00 . A A . 21 SER OG   1 1 
       16 18664 1 1 40 ALA C    C 13.615  10.758  -8.215 1.00 . A A . 22 ALA C    1 1 
       16 18665 1 1 40 ALA CA   C 14.583  11.961  -8.245 1.00 . A A . 22 ALA CA   1 1 
       16 18666 1 1 40 ALA CB   C 15.982  11.531  -8.714 1.00 . A A . 22 ALA CB   1 1 
       16 18667 1 1 40 ALA H    H 15.483  12.523  -6.398 1.00 . A A . 22 ALA H    1 1 
       16 18668 1 1 40 ALA HA   H 14.208  12.698  -8.959 1.00 . A A . 22 ALA HA   1 1 
       16 18669 1 1 40 ALA HB1  H 16.641  12.391  -8.740 1.00 . A A . 22 ALA HB1  1 1 
       16 18670 1 1 40 ALA HB2  H 15.925  11.100  -9.708 1.00 . A A . 22 ALA HB2  1 1 
       16 18671 1 1 40 ALA HB3  H 16.389  10.797  -8.027 1.00 . A A . 22 ALA HB3  1 1 
       16 18672 1 1 40 ALA N    N 14.662  12.623  -6.929 1.00 . A A . 22 ALA N    1 1 
       16 18673 1 1 40 ALA O    O 12.903  10.511  -9.183 1.00 . A A . 22 ALA O    1 1 
       16 18674 1 1 41 ILE C    C 11.254   9.248  -6.784 1.00 . A A . 23 ILE C    1 1 
       16 18675 1 1 41 ILE CA   C 12.721   8.825  -6.945 1.00 . A A . 23 ILE CA   1 1 
       16 18676 1 1 41 ILE CB   C 13.166   7.914  -5.739 1.00 . A A . 23 ILE CB   1 1 
       16 18677 1 1 41 ILE CD1  C 15.243   7.149  -7.101 1.00 . A A . 23 ILE CD1  1 1 
       16 18678 1 1 41 ILE CG1  C 14.706   7.654  -5.779 1.00 . A A . 23 ILE CG1  1 1 
       16 18679 1 1 41 ILE CG2  C 12.377   6.572  -5.717 1.00 . A A . 23 ILE CG2  1 1 
       16 18680 1 1 41 ILE H    H 14.127  10.309  -6.326 1.00 . A A . 23 ILE H    1 1 
       16 18681 1 1 41 ILE HA   H 12.817   8.235  -7.862 1.00 . A A . 23 ILE HA   1 1 
       16 18682 1 1 41 ILE HB   H 12.935   8.445  -4.819 1.00 . A A . 23 ILE HB   1 1 
       16 18683 1 1 41 ILE HD11 H 14.714   6.251  -7.391 1.00 . A A . 23 ILE HD11 1 1 
       16 18684 1 1 41 ILE HD12 H 16.294   6.925  -6.996 1.00 . A A . 23 ILE HD12 1 1 
       16 18685 1 1 41 ILE HD13 H 15.112   7.906  -7.863 1.00 . A A . 23 ILE HD13 1 1 
       16 18686 1 1 41 ILE HG12 H 15.228   8.572  -5.555 1.00 . A A . 23 ILE HG12 1 1 
       16 18687 1 1 41 ILE HG13 H 14.964   6.923  -5.025 1.00 . A A . 23 ILE HG13 1 1 
       16 18688 1 1 41 ILE HG21 H 11.316   6.771  -5.616 1.00 . A A . 23 ILE HG21 1 1 
       16 18689 1 1 41 ILE HG22 H 12.705   5.967  -4.882 1.00 . A A . 23 ILE HG22 1 1 
       16 18690 1 1 41 ILE HG23 H 12.552   6.026  -6.640 1.00 . A A . 23 ILE HG23 1 1 
       16 18691 1 1 41 ILE N    N 13.576  10.029  -7.086 1.00 . A A . 23 ILE N    1 1 
       16 18692 1 1 41 ILE O    O 10.352   8.638  -7.361 1.00 . A A . 23 ILE O    1 1 
       16 18693 1 1 42 ALA C    C  9.198  11.543  -7.163 1.00 . A A . 24 ALA C    1 1 
       16 18694 1 1 42 ALA CA   C  9.713  10.948  -5.846 1.00 . A A . 24 ALA CA   1 1 
       16 18695 1 1 42 ALA CB   C  9.764  12.028  -4.763 1.00 . A A . 24 ALA CB   1 1 
       16 18696 1 1 42 ALA H    H 11.815  10.745  -5.583 1.00 . A A . 24 ALA H    1 1 
       16 18697 1 1 42 ALA HA   H  9.029  10.166  -5.515 1.00 . A A . 24 ALA HA   1 1 
       16 18698 1 1 42 ALA HB1  H  8.780  12.457  -4.619 1.00 . A A . 24 ALA HB1  1 1 
       16 18699 1 1 42 ALA HB2  H 10.457  12.809  -5.056 1.00 . A A . 24 ALA HB2  1 1 
       16 18700 1 1 42 ALA HB3  H 10.102  11.593  -3.830 1.00 . A A . 24 ALA HB3  1 1 
       16 18701 1 1 42 ALA N    N 11.043  10.334  -6.028 1.00 . A A . 24 ALA N    1 1 
       16 18702 1 1 42 ALA O    O  7.994  11.630  -7.374 1.00 . A A . 24 ALA O    1 1 
       16 18703 1 1 43 ARG C    C  9.493  11.320 -10.342 1.00 . A A . 25 ARG C    1 1 
       16 18704 1 1 43 ARG CA   C  9.819  12.482  -9.374 1.00 . A A . 25 ARG CA   1 1 
       16 18705 1 1 43 ARG CB   C 11.019  13.310  -9.923 1.00 . A A . 25 ARG CB   1 1 
       16 18706 1 1 43 ARG CD   C 10.263  15.636 -10.802 1.00 . A A . 25 ARG CD   1 1 
       16 18707 1 1 43 ARG CG   C 10.694  14.192 -11.163 1.00 . A A . 25 ARG CG   1 1 
       16 18708 1 1 43 ARG CZ   C  8.068  16.425  -9.879 1.00 . A A . 25 ARG CZ   1 1 
       16 18709 1 1 43 ARG H    H 11.069  11.934  -7.748 1.00 . A A . 25 ARG H    1 1 
       16 18710 1 1 43 ARG HA   H  8.947  13.129  -9.289 1.00 . A A . 25 ARG HA   1 1 
       16 18711 1 1 43 ARG HB2  H 11.389  13.953  -9.129 1.00 . A A . 25 ARG HB2  1 1 
       16 18712 1 1 43 ARG HB3  H 11.819  12.626 -10.193 1.00 . A A . 25 ARG HB3  1 1 
       16 18713 1 1 43 ARG HD2  H 11.123  16.172 -10.414 1.00 . A A . 25 ARG HD2  1 1 
       16 18714 1 1 43 ARG HD3  H  9.926  16.135 -11.710 1.00 . A A . 25 ARG HD3  1 1 
       16 18715 1 1 43 ARG HE   H  9.362  15.228  -8.941 1.00 . A A . 25 ARG HE   1 1 
       16 18716 1 1 43 ARG HG2  H 11.576  14.248 -11.787 1.00 . A A . 25 ARG HG2  1 1 
       16 18717 1 1 43 ARG HG3  H  9.896  13.721 -11.730 1.00 . A A . 25 ARG HG3  1 1 
       16 18718 1 1 43 ARG HH11 H  8.294  16.925 -11.829 1.00 . A A . 25 ARG HH11 1 1 
       16 18719 1 1 43 ARG HH12 H  6.868  17.556 -11.071 1.00 . A A . 25 ARG HH12 1 1 
       16 18720 1 1 43 ARG HH21 H  7.523  16.056  -7.972 1.00 . A A . 25 ARG HH21 1 1 
       16 18721 1 1 43 ARG HH22 H  6.426  17.051  -8.874 1.00 . A A . 25 ARG HH22 1 1 
       16 18722 1 1 43 ARG N    N 10.134  11.961  -8.031 1.00 . A A . 25 ARG N    1 1 
       16 18723 1 1 43 ARG NE   N  9.192  15.705  -9.785 1.00 . A A . 25 ARG NE   1 1 
       16 18724 1 1 43 ARG NH1  N  7.715  17.015 -11.018 1.00 . A A . 25 ARG NH1  1 1 
       16 18725 1 1 43 ARG NH2  N  7.275  16.519  -8.827 1.00 . A A . 25 ARG NH2  1 1 
       16 18726 1 1 43 ARG O    O  8.690  11.470 -11.266 1.00 . A A . 25 ARG O    1 1 
       16 18727 1 1 44 MET C    C  8.705   8.228 -10.748 1.00 . A A . 26 MET C    1 1 
       16 18728 1 1 44 MET CA   C 10.031   8.978 -10.981 1.00 . A A . 26 MET CA   1 1 
       16 18729 1 1 44 MET CB   C 11.249   8.044 -10.706 1.00 . A A . 26 MET CB   1 1 
       16 18730 1 1 44 MET CE   C 12.262   4.110 -11.786 1.00 . A A . 26 MET CE   1 1 
       16 18731 1 1 44 MET CG   C 11.220   6.676 -11.408 1.00 . A A . 26 MET CG   1 1 
       16 18732 1 1 44 MET H    H 10.712  10.106  -9.316 1.00 . A A . 26 MET H    1 1 
       16 18733 1 1 44 MET HA   H 10.077   9.313 -12.018 1.00 . A A . 26 MET HA   1 1 
       16 18734 1 1 44 MET HB2  H 12.153   8.552 -11.022 1.00 . A A . 26 MET HB2  1 1 
       16 18735 1 1 44 MET HB3  H 11.317   7.866  -9.637 1.00 . A A . 26 MET HB3  1 1 
       16 18736 1 1 44 MET HE1  H 11.335   3.726 -11.384 1.00 . A A . 26 MET HE1  1 1 
       16 18737 1 1 44 MET HE2  H 13.055   3.399 -11.600 1.00 . A A . 26 MET HE2  1 1 
       16 18738 1 1 44 MET HE3  H 12.160   4.266 -12.849 1.00 . A A . 26 MET HE3  1 1 
       16 18739 1 1 44 MET HG2  H 10.324   6.145 -11.107 1.00 . A A . 26 MET HG2  1 1 
       16 18740 1 1 44 MET HG3  H 11.204   6.827 -12.481 1.00 . A A . 26 MET HG3  1 1 
       16 18741 1 1 44 MET N    N 10.139  10.164 -10.110 1.00 . A A . 26 MET N    1 1 
       16 18742 1 1 44 MET O    O  7.865   8.136 -11.650 1.00 . A A . 26 MET O    1 1 
       16 18743 1 1 44 MET SD   S 12.660   5.666 -10.985 1.00 . A A . 26 MET SD   1 1 
       16 18744 1 1 45 VAL C    C  6.159   7.686  -8.711 1.00 . A A . 27 VAL C    1 1 
       16 18745 1 1 45 VAL CA   C  7.369   6.855  -9.170 1.00 . A A . 27 VAL CA   1 1 
       16 18746 1 1 45 VAL CB   C  7.767   5.773  -8.093 1.00 . A A . 27 VAL CB   1 1 
       16 18747 1 1 45 VAL CG1  C  8.944   4.920  -8.614 1.00 . A A . 27 VAL CG1  1 1 
       16 18748 1 1 45 VAL CG2  C  8.114   6.397  -6.711 1.00 . A A . 27 VAL CG2  1 1 
       16 18749 1 1 45 VAL H    H  9.179   7.918  -8.822 1.00 . A A . 27 VAL H    1 1 
       16 18750 1 1 45 VAL HA   H  7.080   6.318 -10.073 1.00 . A A . 27 VAL HA   1 1 
       16 18751 1 1 45 VAL HB   H  6.910   5.108  -7.958 1.00 . A A . 27 VAL HB   1 1 
       16 18752 1 1 45 VAL HG11 H  9.822   5.544  -8.750 1.00 . A A . 27 VAL HG11 1 1 
       16 18753 1 1 45 VAL HG12 H  8.683   4.464  -9.563 1.00 . A A . 27 VAL HG12 1 1 
       16 18754 1 1 45 VAL HG13 H  9.171   4.141  -7.903 1.00 . A A . 27 VAL HG13 1 1 
       16 18755 1 1 45 VAL HG21 H  8.396   5.616  -6.014 1.00 . A A . 27 VAL HG21 1 1 
       16 18756 1 1 45 VAL HG22 H  7.254   6.923  -6.320 1.00 . A A . 27 VAL HG22 1 1 
       16 18757 1 1 45 VAL HG23 H  8.934   7.095  -6.823 1.00 . A A . 27 VAL HG23 1 1 
       16 18758 1 1 45 VAL N    N  8.521   7.715  -9.519 1.00 . A A . 27 VAL N    1 1 
       16 18759 1 1 45 VAL O    O  5.011   7.340  -9.006 1.00 . A A . 27 VAL O    1 1 
       16 18760 1 1 46 GLY C    C  4.968  10.702  -8.471 1.00 . A A . 28 GLY C    1 1 
       16 18761 1 1 46 GLY CA   C  5.413   9.662  -7.447 1.00 . A A . 28 GLY CA   1 1 
       16 18762 1 1 46 GLY H    H  7.381   8.956  -7.753 1.00 . A A . 28 GLY H    1 1 
       16 18763 1 1 46 GLY HA2  H  4.553   9.090  -7.122 1.00 . A A . 28 GLY HA2  1 1 
       16 18764 1 1 46 GLY HA3  H  5.821  10.180  -6.587 1.00 . A A . 28 GLY HA3  1 1 
       16 18765 1 1 46 GLY N    N  6.443   8.766  -7.962 1.00 . A A . 28 GLY N    1 1 
       16 18766 1 1 46 GLY O    O  3.769  10.995  -8.593 1.00 . A A . 28 GLY O    1 1 
       16 18767 1 1 47 SER C    C  5.410  13.691  -9.111 1.00 . A A . 29 SER C    1 1 
       16 18768 1 1 47 SER CA   C  5.837  12.497 -10.016 1.00 . A A . 29 SER CA   1 1 
       16 18769 1 1 47 SER CB   C  4.873  12.263 -11.215 1.00 . A A . 29 SER CB   1 1 
       16 18770 1 1 47 SER H    H  6.843  10.821  -9.180 1.00 . A A . 29 SER H    1 1 
       16 18771 1 1 47 SER HA   H  6.828  12.722 -10.403 1.00 . A A . 29 SER HA   1 1 
       16 18772 1 1 47 SER HB2  H  5.188  11.386 -11.764 1.00 . A A . 29 SER HB2  1 1 
       16 18773 1 1 47 SER HB3  H  3.868  12.102 -10.846 1.00 . A A . 29 SER HB3  1 1 
       16 18774 1 1 47 SER HG   H  5.737  13.473 -12.486 1.00 . A A . 29 SER HG   1 1 
       16 18775 1 1 47 SER N    N  5.971  11.260  -9.198 1.00 . A A . 29 SER N    1 1 
       16 18776 1 1 47 SER O    O  4.830  14.678  -9.565 1.00 . A A . 29 SER O    1 1 
       16 18777 1 1 47 SER OG   O  4.858  13.364 -12.108 1.00 . A A . 29 SER OG   1 1 
       16 18778 1 1 48 LYS C    C  6.638  15.009  -5.988 1.00 . A A . 30 LYS C    1 1 
       16 18779 1 1 48 LYS CA   C  5.390  14.518  -6.742 1.00 . A A . 30 LYS CA   1 1 
       16 18780 1 1 48 LYS CB   C  4.393  13.809  -5.776 1.00 . A A . 30 LYS CB   1 1 
       16 18781 1 1 48 LYS CD   C  2.247  14.815  -6.766 1.00 . A A . 30 LYS CD   1 1 
       16 18782 1 1 48 LYS CE   C  0.839  14.549  -7.323 1.00 . A A . 30 LYS CE   1 1 
       16 18783 1 1 48 LYS CG   C  3.001  13.521  -6.379 1.00 . A A . 30 LYS CG   1 1 
       16 18784 1 1 48 LYS H    H  6.354  12.832  -7.572 1.00 . A A . 30 LYS H    1 1 
       16 18785 1 1 48 LYS HA   H  4.904  15.383  -7.187 1.00 . A A . 30 LYS HA   1 1 
       16 18786 1 1 48 LYS HB2  H  4.826  12.865  -5.459 1.00 . A A . 30 LYS HB2  1 1 
       16 18787 1 1 48 LYS HB3  H  4.256  14.431  -4.898 1.00 . A A . 30 LYS HB3  1 1 
       16 18788 1 1 48 LYS HD2  H  2.157  15.444  -5.887 1.00 . A A . 30 LYS HD2  1 1 
       16 18789 1 1 48 LYS HD3  H  2.829  15.345  -7.518 1.00 . A A . 30 LYS HD3  1 1 
       16 18790 1 1 48 LYS HE2  H  0.348  15.496  -7.494 1.00 . A A . 30 LYS HE2  1 1 
       16 18791 1 1 48 LYS HE3  H  0.924  14.021  -8.264 1.00 . A A . 30 LYS HE3  1 1 
       16 18792 1 1 48 LYS HG2  H  3.125  12.905  -7.267 1.00 . A A . 30 LYS HG2  1 1 
       16 18793 1 1 48 LYS HG3  H  2.414  12.972  -5.649 1.00 . A A . 30 LYS HG3  1 1 
       16 18794 1 1 48 LYS HZ1  H  0.418  12.795  -6.263 1.00 . A A . 30 LYS HZ1  1 1 
       16 18795 1 1 48 LYS HZ2  H -0.959  13.635  -6.772 1.00 . A A . 30 LYS HZ2  1 1 
       16 18796 1 1 48 LYS HZ3  H -0.057  14.208  -5.464 1.00 . A A . 30 LYS HZ3  1 1 
       16 18797 1 1 48 LYS N    N  5.777  13.584  -7.815 1.00 . A A . 30 LYS N    1 1 
       16 18798 1 1 48 LYS NZ   N  0.002  13.741  -6.392 1.00 . A A . 30 LYS NZ   1 1 
       16 18799 1 1 48 LYS O    O  7.757  14.687  -6.385 1.00 . A A . 30 LYS O    1 1 
       16 18800 1 1 49 THR C    C  8.361  15.264  -3.400 1.00 . A A . 31 THR C    1 1 
       16 18801 1 1 49 THR CA   C  7.511  16.373  -4.079 1.00 . A A . 31 THR CA   1 1 
       16 18802 1 1 49 THR CB   C  6.884  17.325  -2.994 1.00 . A A . 31 THR CB   1 1 
       16 18803 1 1 49 THR CG2  C  7.929  18.018  -2.094 1.00 . A A . 31 THR CG2  1 1 
       16 18804 1 1 49 THR H    H  5.501  16.007  -4.669 1.00 . A A . 31 THR H    1 1 
       16 18805 1 1 49 THR HA   H  8.150  16.964  -4.727 1.00 . A A . 31 THR HA   1 1 
       16 18806 1 1 49 THR HB   H  6.232  16.728  -2.363 1.00 . A A . 31 THR HB   1 1 
       16 18807 1 1 49 THR HG1  H  6.033  18.155  -4.582 1.00 . A A . 31 THR HG1  1 1 
       16 18808 1 1 49 THR HG21 H  8.477  17.268  -1.531 1.00 . A A . 31 THR HG21 1 1 
       16 18809 1 1 49 THR HG22 H  7.433  18.686  -1.406 1.00 . A A . 31 THR HG22 1 1 
       16 18810 1 1 49 THR HG23 H  8.625  18.580  -2.705 1.00 . A A . 31 THR HG23 1 1 
       16 18811 1 1 49 THR N    N  6.427  15.798  -4.915 1.00 . A A . 31 THR N    1 1 
       16 18812 1 1 49 THR O    O  7.868  14.153  -3.195 1.00 . A A . 31 THR O    1 1 
       16 18813 1 1 49 THR OG1  O  6.077  18.333  -3.639 1.00 . A A . 31 THR OG1  1 1 
       16 18814 1 1 50 VAL C    C  9.964  13.982  -1.133 1.00 . A A . 32 VAL C    1 1 
       16 18815 1 1 50 VAL CA   C 10.590  14.679  -2.367 1.00 . A A . 32 VAL CA   1 1 
       16 18816 1 1 50 VAL CB   C 11.909  15.448  -1.955 1.00 . A A . 32 VAL CB   1 1 
       16 18817 1 1 50 VAL CG1  C 11.613  16.651  -1.028 1.00 . A A . 32 VAL CG1  1 1 
       16 18818 1 1 50 VAL CG2  C 12.965  14.506  -1.320 1.00 . A A . 32 VAL CG2  1 1 
       16 18819 1 1 50 VAL H    H  9.951  16.496  -3.291 1.00 . A A . 32 VAL H    1 1 
       16 18820 1 1 50 VAL HA   H 10.865  13.917  -3.087 1.00 . A A . 32 VAL HA   1 1 
       16 18821 1 1 50 VAL HB   H 12.343  15.849  -2.871 1.00 . A A . 32 VAL HB   1 1 
       16 18822 1 1 50 VAL HG11 H 10.944  17.343  -1.525 1.00 . A A . 32 VAL HG11 1 1 
       16 18823 1 1 50 VAL HG12 H 12.539  17.163  -0.792 1.00 . A A . 32 VAL HG12 1 1 
       16 18824 1 1 50 VAL HG13 H 11.152  16.305  -0.110 1.00 . A A . 32 VAL HG13 1 1 
       16 18825 1 1 50 VAL HG21 H 13.221  13.718  -2.020 1.00 . A A . 32 VAL HG21 1 1 
       16 18826 1 1 50 VAL HG22 H 12.571  14.062  -0.417 1.00 . A A . 32 VAL HG22 1 1 
       16 18827 1 1 50 VAL HG23 H 13.859  15.068  -1.081 1.00 . A A . 32 VAL HG23 1 1 
       16 18828 1 1 50 VAL N    N  9.634  15.595  -3.055 1.00 . A A . 32 VAL N    1 1 
       16 18829 1 1 50 VAL O    O 10.275  12.822  -0.844 1.00 . A A . 32 VAL O    1 1 
       16 18830 1 1 51 SER C    C  7.626  12.885   0.497 1.00 . A A . 33 SER C    1 1 
       16 18831 1 1 51 SER CA   C  8.295  14.263   0.721 1.00 . A A . 33 SER CA   1 1 
       16 18832 1 1 51 SER CB   C  7.221  15.323   1.047 1.00 . A A . 33 SER CB   1 1 
       16 18833 1 1 51 SER H    H  8.914  15.641  -0.766 1.00 . A A . 33 SER H    1 1 
       16 18834 1 1 51 SER HA   H  8.980  14.194   1.562 1.00 . A A . 33 SER HA   1 1 
       16 18835 1 1 51 SER HB2  H  6.504  15.378   0.238 1.00 . A A . 33 SER HB2  1 1 
       16 18836 1 1 51 SER HB3  H  6.712  15.057   1.972 1.00 . A A . 33 SER HB3  1 1 
       16 18837 1 1 51 SER HG   H  8.131  16.696   2.113 1.00 . A A . 33 SER HG   1 1 
       16 18838 1 1 51 SER N    N  9.062  14.720  -0.457 1.00 . A A . 33 SER N    1 1 
       16 18839 1 1 51 SER O    O  7.540  12.074   1.423 1.00 . A A . 33 SER O    1 1 
       16 18840 1 1 51 SER OG   O  7.792  16.612   1.212 1.00 . A A . 33 SER OG   1 1 
       16 18841 1 1 52 GLN C    C  7.446  10.185  -0.952 1.00 . A A . 34 GLN C    1 1 
       16 18842 1 1 52 GLN CA   C  6.510  11.396  -1.155 1.00 . A A . 34 GLN CA   1 1 
       16 18843 1 1 52 GLN CB   C  6.034  11.503  -2.636 1.00 . A A . 34 GLN CB   1 1 
       16 18844 1 1 52 GLN CD   C  4.039   9.914  -2.292 1.00 . A A . 34 GLN CD   1 1 
       16 18845 1 1 52 GLN CG   C  5.242  10.290  -3.169 1.00 . A A . 34 GLN CG   1 1 
       16 18846 1 1 52 GLN H    H  7.272  13.360  -1.412 1.00 . A A . 34 GLN H    1 1 
       16 18847 1 1 52 GLN HA   H  5.634  11.268  -0.523 1.00 . A A . 34 GLN HA   1 1 
       16 18848 1 1 52 GLN HB2  H  5.401  12.380  -2.732 1.00 . A A . 34 GLN HB2  1 1 
       16 18849 1 1 52 GLN HB3  H  6.903  11.645  -3.273 1.00 . A A . 34 GLN HB3  1 1 
       16 18850 1 1 52 GLN HE21 H  2.879  11.237  -3.226 1.00 . A A . 34 GLN HE21 1 1 
       16 18851 1 1 52 GLN HE22 H  2.124  10.329  -1.963 1.00 . A A . 34 GLN HE22 1 1 
       16 18852 1 1 52 GLN HG2  H  4.884  10.520  -4.165 1.00 . A A . 34 GLN HG2  1 1 
       16 18853 1 1 52 GLN HG3  H  5.910   9.437  -3.228 1.00 . A A . 34 GLN HG3  1 1 
       16 18854 1 1 52 GLN N    N  7.169  12.650  -0.745 1.00 . A A . 34 GLN N    1 1 
       16 18855 1 1 52 GLN NE2  N  2.900  10.558  -2.517 1.00 . A A . 34 GLN NE2  1 1 
       16 18856 1 1 52 GLN O    O  7.070   9.215  -0.289 1.00 . A A . 34 GLN O    1 1 
       16 18857 1 1 52 GLN OE1  O  4.142   9.067  -1.402 1.00 . A A . 34 GLN OE1  1 1 
       16 18858 1 1 53 CYS C    C 10.297   9.111   0.005 1.00 . A A . 35 CYS C    1 1 
       16 18859 1 1 53 CYS CA   C  9.675   9.181  -1.401 1.00 . A A . 35 CYS CA   1 1 
       16 18860 1 1 53 CYS CB   C 10.777   9.337  -2.466 1.00 . A A . 35 CYS CB   1 1 
       16 18861 1 1 53 CYS H    H  8.918  11.098  -1.974 1.00 . A A . 35 CYS H    1 1 
       16 18862 1 1 53 CYS HA   H  9.156   8.245  -1.588 1.00 . A A . 35 CYS HA   1 1 
       16 18863 1 1 53 CYS HB2  H 10.319   9.434  -3.445 1.00 . A A . 35 CYS HB2  1 1 
       16 18864 1 1 53 CYS HB3  H 11.360  10.225  -2.263 1.00 . A A . 35 CYS HB3  1 1 
       16 18865 1 1 53 CYS HG   H 11.967   7.380  -1.351 1.00 . A A . 35 CYS HG   1 1 
       16 18866 1 1 53 CYS N    N  8.674  10.274  -1.497 1.00 . A A . 35 CYS N    1 1 
       16 18867 1 1 53 CYS O    O 10.776   8.049   0.427 1.00 . A A . 35 CYS O    1 1 
       16 18868 1 1 53 CYS SG   S 11.916   7.938  -2.551 1.00 . A A . 35 CYS SG   1 1 
       16 18869 1 1 54 LYS C    C  9.973   9.512   3.060 1.00 . A A . 36 LYS C    1 1 
       16 18870 1 1 54 LYS CA   C 10.830  10.335   2.084 1.00 . A A . 36 LYS CA   1 1 
       16 18871 1 1 54 LYS CB   C 10.927  11.812   2.558 1.00 . A A . 36 LYS CB   1 1 
       16 18872 1 1 54 LYS CD   C 13.458  11.997   2.152 1.00 . A A . 36 LYS CD   1 1 
       16 18873 1 1 54 LYS CE   C 13.795  11.797   3.642 1.00 . A A . 36 LYS CE   1 1 
       16 18874 1 1 54 LYS CG   C 12.065  12.624   1.912 1.00 . A A . 36 LYS CG   1 1 
       16 18875 1 1 54 LYS H    H  9.945  11.068   0.295 1.00 . A A . 36 LYS H    1 1 
       16 18876 1 1 54 LYS HA   H 11.833   9.911   2.069 1.00 . A A . 36 LYS HA   1 1 
       16 18877 1 1 54 LYS HB2  H  9.992  12.313   2.334 1.00 . A A . 36 LYS HB2  1 1 
       16 18878 1 1 54 LYS HB3  H 11.075  11.830   3.635 1.00 . A A . 36 LYS HB3  1 1 
       16 18879 1 1 54 LYS HD2  H 13.496  11.032   1.654 1.00 . A A . 36 LYS HD2  1 1 
       16 18880 1 1 54 LYS HD3  H 14.206  12.645   1.706 1.00 . A A . 36 LYS HD3  1 1 
       16 18881 1 1 54 LYS HE2  H 13.047  11.152   4.094 1.00 . A A . 36 LYS HE2  1 1 
       16 18882 1 1 54 LYS HE3  H 14.765  11.323   3.722 1.00 . A A . 36 LYS HE3  1 1 
       16 18883 1 1 54 LYS HG2  H 11.890  12.681   0.841 1.00 . A A . 36 LYS HG2  1 1 
       16 18884 1 1 54 LYS HG3  H 12.054  13.629   2.324 1.00 . A A . 36 LYS HG3  1 1 
       16 18885 1 1 54 LYS HZ1  H 14.112  12.923   5.371 1.00 . A A . 36 LYS HZ1  1 1 
       16 18886 1 1 54 LYS HZ2  H 12.886  13.523   4.379 1.00 . A A . 36 LYS HZ2  1 1 
       16 18887 1 1 54 LYS HZ3  H 14.505  13.735   3.943 1.00 . A A . 36 LYS HZ3  1 1 
       16 18888 1 1 54 LYS N    N 10.306  10.255   0.713 1.00 . A A . 36 LYS N    1 1 
       16 18889 1 1 54 LYS NZ   N 13.825  13.083   4.384 1.00 . A A . 36 LYS NZ   1 1 
       16 18890 1 1 54 LYS O    O 10.461   8.555   3.653 1.00 . A A . 36 LYS O    1 1 
       16 18891 1 1 55 ASN C    C  7.488   7.768   3.720 1.00 . A A . 37 ASN C    1 1 
       16 18892 1 1 55 ASN CA   C  7.752   9.228   4.134 1.00 . A A . 37 ASN CA   1 1 
       16 18893 1 1 55 ASN CB   C  6.422  10.023   4.273 1.00 . A A . 37 ASN CB   1 1 
       16 18894 1 1 55 ASN CG   C  6.602  11.372   4.986 1.00 . A A . 37 ASN CG   1 1 
       16 18895 1 1 55 ASN H    H  8.345  10.603   2.617 1.00 . A A . 37 ASN H    1 1 
       16 18896 1 1 55 ASN HA   H  8.251   9.219   5.106 1.00 . A A . 37 ASN HA   1 1 
       16 18897 1 1 55 ASN HB2  H  6.014  10.206   3.287 1.00 . A A . 37 ASN HB2  1 1 
       16 18898 1 1 55 ASN HB3  H  5.707   9.435   4.843 1.00 . A A . 37 ASN HB3  1 1 
       16 18899 1 1 55 ASN HD21 H  6.737  12.337   3.258 1.00 . A A . 37 ASN HD21 1 1 
       16 18900 1 1 55 ASN HD22 H  6.867  13.315   4.671 1.00 . A A . 37 ASN HD22 1 1 
       16 18901 1 1 55 ASN N    N  8.682   9.880   3.184 1.00 . A A . 37 ASN N    1 1 
       16 18902 1 1 55 ASN ND2  N  6.750  12.449   4.228 1.00 . A A . 37 ASN ND2  1 1 
       16 18903 1 1 55 ASN O    O  7.245   6.924   4.579 1.00 . A A . 37 ASN O    1 1 
       16 18904 1 1 55 ASN OD1  O  6.599  11.440   6.214 1.00 . A A . 37 ASN OD1  1 1 
       16 18905 1 1 56 PHE C    C  8.549   5.202   2.544 1.00 . A A . 38 PHE C    1 1 
       16 18906 1 1 56 PHE CA   C  7.567   6.131   1.809 1.00 . A A . 38 PHE CA   1 1 
       16 18907 1 1 56 PHE CB   C  7.954   6.223   0.303 1.00 . A A . 38 PHE CB   1 1 
       16 18908 1 1 56 PHE CD1  C  7.403   3.893  -0.571 1.00 . A A . 38 PHE CD1  1 1 
       16 18909 1 1 56 PHE CD2  C  9.629   4.710  -0.884 1.00 . A A . 38 PHE CD2  1 1 
       16 18910 1 1 56 PHE CE1  C  7.747   2.724  -1.222 1.00 . A A . 38 PHE CE1  1 1 
       16 18911 1 1 56 PHE CE2  C  9.971   3.538  -1.532 1.00 . A A . 38 PHE CE2  1 1 
       16 18912 1 1 56 PHE CG   C  8.332   4.915  -0.395 1.00 . A A . 38 PHE CG   1 1 
       16 18913 1 1 56 PHE CZ   C  9.031   2.542  -1.696 1.00 . A A . 38 PHE CZ   1 1 
       16 18914 1 1 56 PHE H    H  7.653   8.265   1.778 1.00 . A A . 38 PHE H    1 1 
       16 18915 1 1 56 PHE HA   H  6.560   5.732   1.895 1.00 . A A . 38 PHE HA   1 1 
       16 18916 1 1 56 PHE HB2  H  7.127   6.652  -0.247 1.00 . A A . 38 PHE HB2  1 1 
       16 18917 1 1 56 PHE HB3  H  8.804   6.895   0.216 1.00 . A A . 38 PHE HB3  1 1 
       16 18918 1 1 56 PHE HD1  H  6.393   4.020  -0.205 1.00 . A A . 38 PHE HD1  1 1 
       16 18919 1 1 56 PHE HD2  H 10.372   5.484  -0.757 1.00 . A A . 38 PHE HD2  1 1 
       16 18920 1 1 56 PHE HE1  H  7.008   1.938  -1.350 1.00 . A A . 38 PHE HE1  1 1 
       16 18921 1 1 56 PHE HE2  H 10.980   3.396  -1.905 1.00 . A A . 38 PHE HE2  1 1 
       16 18922 1 1 56 PHE HZ   H  9.294   1.622  -2.207 1.00 . A A . 38 PHE HZ   1 1 
       16 18923 1 1 56 PHE N    N  7.580   7.499   2.396 1.00 . A A . 38 PHE N    1 1 
       16 18924 1 1 56 PHE O    O  8.219   4.053   2.859 1.00 . A A . 38 PHE O    1 1 
       16 18925 1 1 57 TYR C    C 10.599   4.567   4.854 1.00 . A A . 39 TYR C    1 1 
       16 18926 1 1 57 TYR CA   C 10.855   4.957   3.382 1.00 . A A . 39 TYR CA   1 1 
       16 18927 1 1 57 TYR CB   C 12.184   5.739   3.236 1.00 . A A . 39 TYR CB   1 1 
       16 18928 1 1 57 TYR CD1  C 13.608   3.825   2.412 1.00 . A A . 39 TYR CD1  1 1 
       16 18929 1 1 57 TYR CD2  C 14.365   4.989   4.356 1.00 . A A . 39 TYR CD2  1 1 
       16 18930 1 1 57 TYR CE1  C 14.703   2.996   2.482 1.00 . A A . 39 TYR CE1  1 1 
       16 18931 1 1 57 TYR CE2  C 15.469   4.156   4.429 1.00 . A A . 39 TYR CE2  1 1 
       16 18932 1 1 57 TYR CG   C 13.413   4.839   3.345 1.00 . A A . 39 TYR CG   1 1 
       16 18933 1 1 57 TYR CZ   C 15.635   3.162   3.485 1.00 . A A . 39 TYR CZ   1 1 
       16 18934 1 1 57 TYR H    H  9.886   6.686   2.644 1.00 . A A . 39 TYR H    1 1 
       16 18935 1 1 57 TYR HA   H 10.930   4.038   2.800 1.00 . A A . 39 TYR HA   1 1 
       16 18936 1 1 57 TYR HB2  H 12.212   6.220   2.262 1.00 . A A . 39 TYR HB2  1 1 
       16 18937 1 1 57 TYR HB3  H 12.245   6.503   4.004 1.00 . A A . 39 TYR HB3  1 1 
       16 18938 1 1 57 TYR HD1  H 12.883   3.695   1.611 1.00 . A A . 39 TYR HD1  1 1 
       16 18939 1 1 57 TYR HD2  H 14.235   5.773   5.092 1.00 . A A . 39 TYR HD2  1 1 
       16 18940 1 1 57 TYR HE1  H 14.828   2.215   1.751 1.00 . A A . 39 TYR HE1  1 1 
       16 18941 1 1 57 TYR HE2  H 16.196   4.290   5.224 1.00 . A A . 39 TYR HE2  1 1 
       16 18942 1 1 57 TYR HH   H 16.911   2.102   4.459 1.00 . A A . 39 TYR HH   1 1 
       16 18943 1 1 57 TYR N    N  9.746   5.733   2.822 1.00 . A A . 39 TYR N    1 1 
       16 18944 1 1 57 TYR O    O 11.174   3.595   5.351 1.00 . A A . 39 TYR O    1 1 
       16 18945 1 1 57 TYR OH   O 16.739   2.339   3.540 1.00 . A A . 39 TYR OH   1 1 
       16 18946 1 1 58 PHE C    C  8.086   4.138   6.920 1.00 . A A . 40 PHE C    1 1 
       16 18947 1 1 58 PHE CA   C  9.325   5.055   6.920 1.00 . A A . 40 PHE CA   1 1 
       16 18948 1 1 58 PHE CB   C  9.017   6.384   7.660 1.00 . A A . 40 PHE CB   1 1 
       16 18949 1 1 58 PHE CD1  C 10.548   8.164   6.679 1.00 . A A . 40 PHE CD1  1 1 
       16 18950 1 1 58 PHE CD2  C 10.993   7.418   8.903 1.00 . A A . 40 PHE CD2  1 1 
       16 18951 1 1 58 PHE CE1  C 11.624   9.032   6.752 1.00 . A A . 40 PHE CE1  1 1 
       16 18952 1 1 58 PHE CE2  C 12.071   8.285   8.979 1.00 . A A . 40 PHE CE2  1 1 
       16 18953 1 1 58 PHE CG   C 10.208   7.343   7.752 1.00 . A A . 40 PHE CG   1 1 
       16 18954 1 1 58 PHE CZ   C 12.386   9.090   7.902 1.00 . A A . 40 PHE CZ   1 1 
       16 18955 1 1 58 PHE H    H  9.373   6.130   5.091 1.00 . A A . 40 PHE H    1 1 
       16 18956 1 1 58 PHE HA   H 10.142   4.547   7.435 1.00 . A A . 40 PHE HA   1 1 
       16 18957 1 1 58 PHE HB2  H  8.216   6.900   7.143 1.00 . A A . 40 PHE HB2  1 1 
       16 18958 1 1 58 PHE HB3  H  8.688   6.165   8.673 1.00 . A A . 40 PHE HB3  1 1 
       16 18959 1 1 58 PHE HD1  H  9.960   8.117   5.770 1.00 . A A . 40 PHE HD1  1 1 
       16 18960 1 1 58 PHE HD2  H 10.751   6.792   9.752 1.00 . A A . 40 PHE HD2  1 1 
       16 18961 1 1 58 PHE HE1  H 11.872   9.663   5.906 1.00 . A A . 40 PHE HE1  1 1 
       16 18962 1 1 58 PHE HE2  H 12.669   8.328   9.881 1.00 . A A . 40 PHE HE2  1 1 
       16 18963 1 1 58 PHE HZ   H 13.230   9.766   7.961 1.00 . A A . 40 PHE HZ   1 1 
       16 18964 1 1 58 PHE N    N  9.745   5.338   5.535 1.00 . A A . 40 PHE N    1 1 
       16 18965 1 1 58 PHE O    O  7.918   3.299   7.812 1.00 . A A . 40 PHE O    1 1 
       16 18966 1 1 59 ASN C    C  6.029   2.208   5.231 1.00 . A A . 41 ASN C    1 1 
       16 18967 1 1 59 ASN CA   C  5.917   3.633   5.804 1.00 . A A . 41 ASN CA   1 1 
       16 18968 1 1 59 ASN CB   C  4.927   4.480   4.948 1.00 . A A . 41 ASN CB   1 1 
       16 18969 1 1 59 ASN CG   C  4.538   5.814   5.610 1.00 . A A . 41 ASN CG   1 1 
       16 18970 1 1 59 ASN H    H  7.493   4.897   5.155 1.00 . A A . 41 ASN H    1 1 
       16 18971 1 1 59 ASN HA   H  5.520   3.569   6.816 1.00 . A A . 41 ASN HA   1 1 
       16 18972 1 1 59 ASN HB2  H  5.386   4.697   3.989 1.00 . A A . 41 ASN HB2  1 1 
       16 18973 1 1 59 ASN HB3  H  4.019   3.911   4.779 1.00 . A A . 41 ASN HB3  1 1 
       16 18974 1 1 59 ASN HD21 H  4.375   6.694   3.831 1.00 . A A . 41 ASN HD21 1 1 
       16 18975 1 1 59 ASN HD22 H  4.047   7.693   5.201 1.00 . A A . 41 ASN HD22 1 1 
       16 18976 1 1 59 ASN N    N  7.230   4.303   5.889 1.00 . A A . 41 ASN N    1 1 
       16 18977 1 1 59 ASN ND2  N  4.295   6.837   4.800 1.00 . A A . 41 ASN ND2  1 1 
       16 18978 1 1 59 ASN O    O  6.574   2.006   4.133 1.00 . A A . 41 ASN O    1 1 
       16 18979 1 1 59 ASN OD1  O  4.458   5.922   6.837 1.00 . A A . 41 ASN OD1  1 1 
       16 18980 1 1 60 TYR C    C  6.674  -0.946   5.467 1.00 . A A . 42 TYR C    1 1 
       16 18981 1 1 60 TYR CA   C  5.327  -0.183   5.633 1.00 . A A . 42 TYR CA   1 1 
       16 18982 1 1 60 TYR CB   C  4.417  -0.282   4.359 1.00 . A A . 42 TYR CB   1 1 
       16 18983 1 1 60 TYR CD1  C  2.905  -2.218   5.051 1.00 . A A . 42 TYR CD1  1 1 
       16 18984 1 1 60 TYR CD2  C  4.118  -2.450   2.997 1.00 . A A . 42 TYR CD2  1 1 
       16 18985 1 1 60 TYR CE1  C  2.341  -3.466   4.863 1.00 . A A . 42 TYR CE1  1 1 
       16 18986 1 1 60 TYR CE2  C  3.554  -3.701   2.809 1.00 . A A . 42 TYR CE2  1 1 
       16 18987 1 1 60 TYR CG   C  3.796  -1.672   4.123 1.00 . A A . 42 TYR CG   1 1 
       16 18988 1 1 60 TYR CZ   C  2.674  -4.208   3.750 1.00 . A A . 42 TYR CZ   1 1 
       16 18989 1 1 60 TYR H    H  5.288   1.481   6.947 1.00 . A A . 42 TYR H    1 1 
       16 18990 1 1 60 TYR HA   H  4.797  -0.646   6.458 1.00 . A A . 42 TYR HA   1 1 
       16 18991 1 1 60 TYR HB2  H  3.602   0.424   4.457 1.00 . A A . 42 TYR HB2  1 1 
       16 18992 1 1 60 TYR HB3  H  5.002  -0.012   3.486 1.00 . A A . 42 TYR HB3  1 1 
       16 18993 1 1 60 TYR HD1  H  2.640  -1.641   5.928 1.00 . A A . 42 TYR HD1  1 1 
       16 18994 1 1 60 TYR HD2  H  4.808  -2.054   2.260 1.00 . A A . 42 TYR HD2  1 1 
       16 18995 1 1 60 TYR HE1  H  1.651  -3.861   5.595 1.00 . A A . 42 TYR HE1  1 1 
       16 18996 1 1 60 TYR HE2  H  3.814  -4.284   1.933 1.00 . A A . 42 TYR HE2  1 1 
       16 18997 1 1 60 TYR HH   H  2.806  -6.087   3.335 1.00 . A A . 42 TYR HH   1 1 
       16 18998 1 1 60 TYR N    N  5.528   1.234   6.028 1.00 . A A . 42 TYR N    1 1 
       16 18999 1 1 60 TYR O    O  6.733  -2.005   4.826 1.00 . A A . 42 TYR O    1 1 
       16 19000 1 1 60 TYR OH   O  2.113  -5.457   3.563 1.00 . A A . 42 TYR OH   1 1 
       16 19001 1 1 61 LYS C    C  9.120  -2.081   7.290 1.00 . A A . 43 LYS C    1 1 
       16 19002 1 1 61 LYS CA   C  9.069  -1.094   6.115 1.00 . A A . 43 LYS CA   1 1 
       16 19003 1 1 61 LYS CB   C 10.253  -0.063   6.134 1.00 . A A . 43 LYS CB   1 1 
       16 19004 1 1 61 LYS CD   C  9.618   0.904   3.829 1.00 . A A . 43 LYS CD   1 1 
       16 19005 1 1 61 LYS CE   C 10.062   1.218   2.396 1.00 . A A . 43 LYS CE   1 1 
       16 19006 1 1 61 LYS CG   C 10.754   0.364   4.727 1.00 . A A . 43 LYS CG   1 1 
       16 19007 1 1 61 LYS H    H  7.653   0.438   6.541 1.00 . A A . 43 LYS H    1 1 
       16 19008 1 1 61 LYS HA   H  9.154  -1.684   5.197 1.00 . A A . 43 LYS HA   1 1 
       16 19009 1 1 61 LYS HB2  H  9.937   0.832   6.665 1.00 . A A . 43 LYS HB2  1 1 
       16 19010 1 1 61 LYS HB3  H 11.094  -0.494   6.667 1.00 . A A . 43 LYS HB3  1 1 
       16 19011 1 1 61 LYS HD2  H  8.825   0.164   3.783 1.00 . A A . 43 LYS HD2  1 1 
       16 19012 1 1 61 LYS HD3  H  9.219   1.813   4.278 1.00 . A A . 43 LYS HD3  1 1 
       16 19013 1 1 61 LYS HE2  H 10.773   2.033   2.410 1.00 . A A . 43 LYS HE2  1 1 
       16 19014 1 1 61 LYS HE3  H 10.525   0.339   1.964 1.00 . A A . 43 LYS HE3  1 1 
       16 19015 1 1 61 LYS HG2  H 11.506   1.140   4.843 1.00 . A A . 43 LYS HG2  1 1 
       16 19016 1 1 61 LYS HG3  H 11.209  -0.499   4.244 1.00 . A A . 43 LYS HG3  1 1 
       16 19017 1 1 61 LYS HZ1  H  8.295   0.778   1.382 1.00 . A A . 43 LYS HZ1  1 1 
       16 19018 1 1 61 LYS HZ2  H  9.219   1.992   0.653 1.00 . A A . 43 LYS HZ2  1 1 
       16 19019 1 1 61 LYS HZ3  H  8.333   2.328   2.052 1.00 . A A . 43 LYS HZ3  1 1 
       16 19020 1 1 61 LYS N    N  7.751  -0.419   6.083 1.00 . A A . 43 LYS N    1 1 
       16 19021 1 1 61 LYS NZ   N  8.898   1.604   1.560 1.00 . A A . 43 LYS NZ   1 1 
       16 19022 1 1 61 LYS O    O  9.672  -1.788   8.355 1.00 . A A . 43 LYS O    1 1 
       16 19023 1 1 62 LYS C    C  9.816  -5.171   7.494 1.00 . A A . 44 LYS C    1 1 
       16 19024 1 1 62 LYS CA   C  8.563  -4.404   7.945 1.00 . A A . 44 LYS CA   1 1 
       16 19025 1 1 62 LYS CB   C  7.299  -5.290   7.822 1.00 . A A . 44 LYS CB   1 1 
       16 19026 1 1 62 LYS CD   C  4.741  -5.476   7.995 1.00 . A A . 44 LYS CD   1 1 
       16 19027 1 1 62 LYS CE   C  4.742  -6.716   8.914 1.00 . A A . 44 LYS CE   1 1 
       16 19028 1 1 62 LYS CG   C  5.981  -4.574   8.190 1.00 . A A . 44 LYS CG   1 1 
       16 19029 1 1 62 LYS H    H  7.822  -3.256   6.329 1.00 . A A . 44 LYS H    1 1 
       16 19030 1 1 62 LYS HA   H  8.685  -4.082   8.981 1.00 . A A . 44 LYS HA   1 1 
       16 19031 1 1 62 LYS HB2  H  7.215  -5.638   6.796 1.00 . A A . 44 LYS HB2  1 1 
       16 19032 1 1 62 LYS HB3  H  7.414  -6.151   8.473 1.00 . A A . 44 LYS HB3  1 1 
       16 19033 1 1 62 LYS HD2  H  3.854  -4.892   8.208 1.00 . A A . 44 LYS HD2  1 1 
       16 19034 1 1 62 LYS HD3  H  4.700  -5.805   6.959 1.00 . A A . 44 LYS HD3  1 1 
       16 19035 1 1 62 LYS HE2  H  5.647  -7.285   8.745 1.00 . A A . 44 LYS HE2  1 1 
       16 19036 1 1 62 LYS HE3  H  4.710  -6.396   9.950 1.00 . A A . 44 LYS HE3  1 1 
       16 19037 1 1 62 LYS HG2  H  6.024  -4.262   9.230 1.00 . A A . 44 LYS HG2  1 1 
       16 19038 1 1 62 LYS HG3  H  5.877  -3.695   7.562 1.00 . A A . 44 LYS HG3  1 1 
       16 19039 1 1 62 LYS HZ1  H  3.615  -7.948   7.669 1.00 . A A . 44 LYS HZ1  1 1 
       16 19040 1 1 62 LYS HZ2  H  2.691  -7.074   8.784 1.00 . A A . 44 LYS HZ2  1 1 
       16 19041 1 1 62 LYS HZ3  H  3.591  -8.413   9.296 1.00 . A A . 44 LYS HZ3  1 1 
       16 19042 1 1 62 LYS N    N  8.437  -3.217   7.091 1.00 . A A . 44 LYS N    1 1 
       16 19043 1 1 62 LYS NZ   N  3.579  -7.600   8.648 1.00 . A A . 44 LYS NZ   1 1 
       16 19044 1 1 62 LYS O    O 10.626  -5.614   8.310 1.00 . A A . 44 LYS O    1 1 
       16 19045 1 1 63 ARG C    C 11.862  -4.455   4.943 1.00 . A A . 45 ARG C    1 1 
       16 19046 1 1 63 ARG CA   C 11.165  -5.716   5.474 1.00 . A A . 45 ARG CA   1 1 
       16 19047 1 1 63 ARG CB   C 10.868  -6.676   4.290 1.00 . A A . 45 ARG CB   1 1 
       16 19048 1 1 63 ARG CD   C 10.141  -8.996   3.471 1.00 . A A . 45 ARG CD   1 1 
       16 19049 1 1 63 ARG CG   C 10.379  -8.086   4.694 1.00 . A A . 45 ARG CG   1 1 
       16 19050 1 1 63 ARG CZ   C 10.217 -11.473   3.084 1.00 . A A . 45 ARG CZ   1 1 
       16 19051 1 1 63 ARG H    H  9.138  -5.149   5.614 1.00 . A A . 45 ARG H    1 1 
       16 19052 1 1 63 ARG HA   H 11.823  -6.218   6.185 1.00 . A A . 45 ARG HA   1 1 
       16 19053 1 1 63 ARG HB2  H 10.111  -6.226   3.657 1.00 . A A . 45 ARG HB2  1 1 
       16 19054 1 1 63 ARG HB3  H 11.778  -6.795   3.704 1.00 . A A . 45 ARG HB3  1 1 
       16 19055 1 1 63 ARG HD2  H  9.258  -8.654   2.941 1.00 . A A . 45 ARG HD2  1 1 
       16 19056 1 1 63 ARG HD3  H 10.999  -8.928   2.808 1.00 . A A . 45 ARG HD3  1 1 
       16 19057 1 1 63 ARG HE   H  9.608 -10.575   4.767 1.00 . A A . 45 ARG HE   1 1 
       16 19058 1 1 63 ARG HG2  H 11.129  -8.548   5.327 1.00 . A A . 45 ARG HG2  1 1 
       16 19059 1 1 63 ARG HG3  H  9.452  -7.991   5.251 1.00 . A A . 45 ARG HG3  1 1 
       16 19060 1 1 63 ARG HH11 H 10.742 -10.412   1.439 1.00 . A A . 45 ARG HH11 1 1 
       16 19061 1 1 63 ARG HH12 H 10.801 -12.133   1.252 1.00 . A A . 45 ARG HH12 1 1 
       16 19062 1 1 63 ARG HH21 H  9.754 -12.811   4.530 1.00 . A A . 45 ARG HH21 1 1 
       16 19063 1 1 63 ARG HH22 H 10.259 -13.499   3.022 1.00 . A A . 45 ARG HH22 1 1 
       16 19064 1 1 63 ARG N    N  9.927  -5.323   6.161 1.00 . A A . 45 ARG N    1 1 
       16 19065 1 1 63 ARG NE   N  9.947 -10.407   3.857 1.00 . A A . 45 ARG NE   1 1 
       16 19066 1 1 63 ARG NH1  N 10.629 -11.326   1.826 1.00 . A A . 45 ARG NH1  1 1 
       16 19067 1 1 63 ARG NH2  N 10.070 -12.690   3.583 1.00 . A A . 45 ARG NH2  1 1 
       16 19068 1 1 63 ARG O    O 11.197  -3.518   4.475 1.00 . A A . 45 ARG O    1 1 
       16 19069 1 1 64 GLN C    C 15.295  -4.081   3.839 1.00 . A A . 46 GLN C    1 1 
       16 19070 1 1 64 GLN CA   C 14.033  -3.412   4.394 1.00 . A A . 46 GLN CA   1 1 
       16 19071 1 1 64 GLN CB   C 14.378  -2.273   5.391 1.00 . A A . 46 GLN CB   1 1 
       16 19072 1 1 64 GLN CD   C 15.582  -0.010   5.777 1.00 . A A . 46 GLN CD   1 1 
       16 19073 1 1 64 GLN CG   C 15.300  -1.170   4.816 1.00 . A A . 46 GLN CG   1 1 
       16 19074 1 1 64 GLN H    H 13.643  -5.150   5.532 1.00 . A A . 46 GLN H    1 1 
       16 19075 1 1 64 GLN HA   H 13.479  -2.983   3.556 1.00 . A A . 46 GLN HA   1 1 
       16 19076 1 1 64 GLN HB2  H 13.456  -1.808   5.715 1.00 . A A . 46 GLN HB2  1 1 
       16 19077 1 1 64 GLN HB3  H 14.869  -2.705   6.259 1.00 . A A . 46 GLN HB3  1 1 
       16 19078 1 1 64 GLN HE21 H 13.718  -0.049   6.488 1.00 . A A . 46 GLN HE21 1 1 
       16 19079 1 1 64 GLN HE22 H 14.769   1.125   7.191 1.00 . A A . 46 GLN HE22 1 1 
       16 19080 1 1 64 GLN HG2  H 16.245  -1.624   4.542 1.00 . A A . 46 GLN HG2  1 1 
       16 19081 1 1 64 GLN HG3  H 14.841  -0.765   3.920 1.00 . A A . 46 GLN HG3  1 1 
       16 19082 1 1 64 GLN N    N 13.196  -4.439   5.022 1.00 . A A . 46 GLN N    1 1 
       16 19083 1 1 64 GLN NE2  N 14.589   0.399   6.561 1.00 . A A . 46 GLN NE2  1 1 
       16 19084 1 1 64 GLN O    O 16.262  -4.327   4.559 1.00 . A A . 46 GLN O    1 1 
       16 19085 1 1 64 GLN OE1  O 16.674   0.549   5.776 1.00 . A A . 46 GLN OE1  1 1 
       16 19086 1 1 65 ASN C    C 16.953  -3.853   0.907 1.00 . A A . 47 ASN C    1 1 
       16 19087 1 1 65 ASN CA   C 16.381  -4.967   1.794 1.00 . A A . 47 ASN CA   1 1 
       16 19088 1 1 65 ASN CB   C 15.954  -6.196   0.932 1.00 . A A . 47 ASN CB   1 1 
       16 19089 1 1 65 ASN CG   C 15.450  -7.394   1.751 1.00 . A A . 47 ASN CG   1 1 
       16 19090 1 1 65 ASN H    H 14.372  -4.380   2.094 1.00 . A A . 47 ASN H    1 1 
       16 19091 1 1 65 ASN HA   H 17.157  -5.271   2.497 1.00 . A A . 47 ASN HA   1 1 
       16 19092 1 1 65 ASN HB2  H 15.157  -5.898   0.260 1.00 . A A . 47 ASN HB2  1 1 
       16 19093 1 1 65 ASN HB3  H 16.806  -6.519   0.335 1.00 . A A . 47 ASN HB3  1 1 
       16 19094 1 1 65 ASN HD21 H 16.259  -8.665   0.458 1.00 . A A . 47 ASN HD21 1 1 
       16 19095 1 1 65 ASN HD22 H 15.422  -9.379   1.789 1.00 . A A . 47 ASN HD22 1 1 
       16 19096 1 1 65 ASN N    N 15.231  -4.447   2.552 1.00 . A A . 47 ASN N    1 1 
       16 19097 1 1 65 ASN ND2  N 15.739  -8.601   1.288 1.00 . A A . 47 ASN ND2  1 1 
       16 19098 1 1 65 ASN O    O 17.663  -4.112  -0.051 1.00 . A A . 47 ASN O    1 1 
       16 19099 1 1 65 ASN OD1  O 14.823  -7.236   2.798 1.00 . A A . 47 ASN OD1  1 1 
       16 19100 1 1 66 LEU C    C 18.545  -1.091   0.745 1.00 . A A . 48 LEU C    1 1 
       16 19101 1 1 66 LEU CA   C 17.066  -1.425   0.472 1.00 . A A . 48 LEU CA   1 1 
       16 19102 1 1 66 LEU CB   C 16.112  -0.233   0.772 1.00 . A A . 48 LEU CB   1 1 
       16 19103 1 1 66 LEU CD1  C 17.201   2.009   0.048 1.00 . A A . 48 LEU CD1  1 1 
       16 19104 1 1 66 LEU CD2  C 16.192   0.450  -1.697 1.00 . A A . 48 LEU CD2  1 1 
       16 19105 1 1 66 LEU CG   C 16.105   0.963  -0.245 1.00 . A A . 48 LEU CG   1 1 
       16 19106 1 1 66 LEU H    H 16.172  -2.447   2.097 1.00 . A A . 48 LEU H    1 1 
       16 19107 1 1 66 LEU HA   H 16.969  -1.696  -0.580 1.00 . A A . 48 LEU HA   1 1 
       16 19108 1 1 66 LEU HB2  H 15.102  -0.627   0.814 1.00 . A A . 48 LEU HB2  1 1 
       16 19109 1 1 66 LEU HB3  H 16.349   0.159   1.758 1.00 . A A . 48 LEU HB3  1 1 
       16 19110 1 1 66 LEU HD11 H 17.077   2.384   1.052 1.00 . A A . 48 LEU HD11 1 1 
       16 19111 1 1 66 LEU HD12 H 17.117   2.830  -0.650 1.00 . A A . 48 LEU HD12 1 1 
       16 19112 1 1 66 LEU HD13 H 18.182   1.556  -0.046 1.00 . A A . 48 LEU HD13 1 1 
       16 19113 1 1 66 LEU HD21 H 17.131  -0.070  -1.854 1.00 . A A . 48 LEU HD21 1 1 
       16 19114 1 1 66 LEU HD22 H 16.131   1.286  -2.378 1.00 . A A . 48 LEU HD22 1 1 
       16 19115 1 1 66 LEU HD23 H 15.372  -0.223  -1.891 1.00 . A A . 48 LEU HD23 1 1 
       16 19116 1 1 66 LEU HG   H 15.159   1.481  -0.152 1.00 . A A . 48 LEU HG   1 1 
       16 19117 1 1 66 LEU N    N 16.661  -2.593   1.266 1.00 . A A . 48 LEU N    1 1 
       16 19118 1 1 66 LEU O    O 19.238  -0.534  -0.117 1.00 . A A . 48 LEU O    1 1 
       16 19119 1 1 67 ASP C    C 21.337  -2.165   1.464 1.00 . A A . 49 ASP C    1 1 
       16 19120 1 1 67 ASP CA   C 20.410  -1.314   2.357 1.00 . A A . 49 ASP CA   1 1 
       16 19121 1 1 67 ASP CB   C 20.582  -1.693   3.855 1.00 . A A . 49 ASP CB   1 1 
       16 19122 1 1 67 ASP CG   C 20.253  -3.172   4.143 1.00 . A A . 49 ASP CG   1 1 
       16 19123 1 1 67 ASP H    H 18.389  -1.901   2.572 1.00 . A A . 49 ASP H    1 1 
       16 19124 1 1 67 ASP HA   H 20.671  -0.262   2.230 1.00 . A A . 49 ASP HA   1 1 
       16 19125 1 1 67 ASP HB2  H 21.605  -1.487   4.158 1.00 . A A . 49 ASP HB2  1 1 
       16 19126 1 1 67 ASP HB3  H 19.921  -1.071   4.456 1.00 . A A . 49 ASP HB3  1 1 
       16 19127 1 1 67 ASP N    N 19.011  -1.475   1.943 1.00 . A A . 49 ASP N    1 1 
       16 19128 1 1 67 ASP O    O 22.366  -1.671   1.016 1.00 . A A . 49 ASP O    1 1 
       16 19129 1 1 67 ASP OD1  O 19.072  -3.553   4.002 1.00 . A A . 49 ASP OD1  1 1 
       16 19130 1 1 67 ASP OD2  O 21.168  -3.956   4.484 1.00 . A A . 49 ASP OD2  1 1 
       16 19131 1 1 68 GLU C    C 21.698  -3.889  -1.150 1.00 . A A . 50 GLU C    1 1 
       16 19132 1 1 68 GLU CA   C 21.738  -4.341   0.326 1.00 . A A . 50 GLU CA   1 1 
       16 19133 1 1 68 GLU CB   C 21.287  -5.835   0.449 1.00 . A A . 50 GLU CB   1 1 
       16 19134 1 1 68 GLU CD   C 19.568  -7.649  -0.229 1.00 . A A . 50 GLU CD   1 1 
       16 19135 1 1 68 GLU CG   C 19.910  -6.150  -0.158 1.00 . A A . 50 GLU CG   1 1 
       16 19136 1 1 68 GLU H    H 20.076  -3.748   1.526 1.00 . A A . 50 GLU H    1 1 
       16 19137 1 1 68 GLU HA   H 22.772  -4.268   0.672 1.00 . A A . 50 GLU HA   1 1 
       16 19138 1 1 68 GLU HB2  H 22.023  -6.463  -0.045 1.00 . A A . 50 GLU HB2  1 1 
       16 19139 1 1 68 GLU HB3  H 21.265  -6.103   1.501 1.00 . A A . 50 GLU HB3  1 1 
       16 19140 1 1 68 GLU HG2  H 19.155  -5.644   0.433 1.00 . A A . 50 GLU HG2  1 1 
       16 19141 1 1 68 GLU HG3  H 19.877  -5.742  -1.167 1.00 . A A . 50 GLU HG3  1 1 
       16 19142 1 1 68 GLU N    N 20.932  -3.429   1.168 1.00 . A A . 50 GLU N    1 1 
       16 19143 1 1 68 GLU O    O 22.663  -4.078  -1.882 1.00 . A A . 50 GLU O    1 1 
       16 19144 1 1 68 GLU OE1  O 20.032  -8.324  -1.166 1.00 . A A . 50 GLU OE1  1 1 
       16 19145 1 1 68 GLU OE2  O 18.807  -8.153   0.630 1.00 . A A . 50 GLU OE2  1 1 
       16 19146 1 1 69 ILE C    C 21.379  -1.604  -3.194 1.00 . A A . 51 ILE C    1 1 
       16 19147 1 1 69 ILE CA   C 20.379  -2.743  -2.928 1.00 . A A . 51 ILE CA   1 1 
       16 19148 1 1 69 ILE CB   C 18.888  -2.258  -3.105 1.00 . A A . 51 ILE CB   1 1 
       16 19149 1 1 69 ILE CD1  C 16.445  -3.151  -3.070 1.00 . A A . 51 ILE CD1  1 1 
       16 19150 1 1 69 ILE CG1  C 17.925  -3.490  -3.127 1.00 . A A . 51 ILE CG1  1 1 
       16 19151 1 1 69 ILE CG2  C 18.682  -1.364  -4.356 1.00 . A A . 51 ILE CG2  1 1 
       16 19152 1 1 69 ILE H    H 19.824  -3.209  -0.927 1.00 . A A . 51 ILE H    1 1 
       16 19153 1 1 69 ILE HA   H 20.565  -3.547  -3.640 1.00 . A A . 51 ILE HA   1 1 
       16 19154 1 1 69 ILE HB   H 18.644  -1.651  -2.240 1.00 . A A . 51 ILE HB   1 1 
       16 19155 1 1 69 ILE HD11 H 16.220  -2.633  -2.148 1.00 . A A . 51 ILE HD11 1 1 
       16 19156 1 1 69 ILE HD12 H 15.868  -4.062  -3.119 1.00 . A A . 51 ILE HD12 1 1 
       16 19157 1 1 69 ILE HD13 H 16.184  -2.518  -3.907 1.00 . A A . 51 ILE HD13 1 1 
       16 19158 1 1 69 ILE HG12 H 18.088  -4.052  -4.036 1.00 . A A . 51 ILE HG12 1 1 
       16 19159 1 1 69 ILE HG13 H 18.145  -4.129  -2.280 1.00 . A A . 51 ILE HG13 1 1 
       16 19160 1 1 69 ILE HG21 H 19.296  -0.477  -4.278 1.00 . A A . 51 ILE HG21 1 1 
       16 19161 1 1 69 ILE HG22 H 17.644  -1.071  -4.428 1.00 . A A . 51 ILE HG22 1 1 
       16 19162 1 1 69 ILE HG23 H 18.960  -1.913  -5.248 1.00 . A A . 51 ILE HG23 1 1 
       16 19163 1 1 69 ILE N    N 20.567  -3.289  -1.566 1.00 . A A . 51 ILE N    1 1 
       16 19164 1 1 69 ILE O    O 22.037  -1.577  -4.235 1.00 . A A . 51 ILE O    1 1 
       16 19165 1 1 70 LEU C    C 23.897  -0.003  -1.979 1.00 . A A . 52 LEU C    1 1 
       16 19166 1 1 70 LEU CA   C 22.448   0.439  -2.286 1.00 . A A . 52 LEU CA   1 1 
       16 19167 1 1 70 LEU CB   C 21.983   1.583  -1.332 1.00 . A A . 52 LEU CB   1 1 
       16 19168 1 1 70 LEU CD1  C 21.742   3.489  -3.024 1.00 . A A . 52 LEU CD1  1 1 
       16 19169 1 1 70 LEU CD2  C 19.734   2.026  -2.498 1.00 . A A . 52 LEU CD2  1 1 
       16 19170 1 1 70 LEU CG   C 21.027   2.655  -1.946 1.00 . A A . 52 LEU CG   1 1 
       16 19171 1 1 70 LEU H    H 20.946  -0.795  -1.415 1.00 . A A . 52 LEU H    1 1 
       16 19172 1 1 70 LEU HA   H 22.428   0.812  -3.306 1.00 . A A . 52 LEU HA   1 1 
       16 19173 1 1 70 LEU HB2  H 21.482   1.135  -0.482 1.00 . A A . 52 LEU HB2  1 1 
       16 19174 1 1 70 LEU HB3  H 22.859   2.103  -0.960 1.00 . A A . 52 LEU HB3  1 1 
       16 19175 1 1 70 LEU HD11 H 22.607   3.966  -2.588 1.00 . A A . 52 LEU HD11 1 1 
       16 19176 1 1 70 LEU HD12 H 21.068   4.250  -3.395 1.00 . A A . 52 LEU HD12 1 1 
       16 19177 1 1 70 LEU HD13 H 22.052   2.851  -3.842 1.00 . A A . 52 LEU HD13 1 1 
       16 19178 1 1 70 LEU HD21 H 19.966   1.344  -3.307 1.00 . A A . 52 LEU HD21 1 1 
       16 19179 1 1 70 LEU HD22 H 19.074   2.803  -2.860 1.00 . A A . 52 LEU HD22 1 1 
       16 19180 1 1 70 LEU HD23 H 19.236   1.481  -1.706 1.00 . A A . 52 LEU HD23 1 1 
       16 19181 1 1 70 LEU HG   H 20.739   3.345  -1.161 1.00 . A A . 52 LEU HG   1 1 
       16 19182 1 1 70 LEU N    N 21.505  -0.698  -2.218 1.00 . A A . 52 LEU N    1 1 
       16 19183 1 1 70 LEU O    O 24.842   0.647  -2.428 1.00 . A A . 52 LEU O    1 1 
       16 19184 1 1 71 GLN C    C 26.037  -2.216  -2.140 1.00 . A A . 53 GLN C    1 1 
       16 19185 1 1 71 GLN CA   C 25.367  -1.687  -0.871 1.00 . A A . 53 GLN CA   1 1 
       16 19186 1 1 71 GLN CB   C 25.213  -2.829   0.179 1.00 . A A . 53 GLN CB   1 1 
       16 19187 1 1 71 GLN CD   C 27.571  -2.662   1.281 1.00 . A A . 53 GLN CD   1 1 
       16 19188 1 1 71 GLN CG   C 26.529  -3.547   0.577 1.00 . A A . 53 GLN CG   1 1 
       16 19189 1 1 71 GLN H    H 23.242  -1.536  -0.864 1.00 . A A . 53 GLN H    1 1 
       16 19190 1 1 71 GLN HA   H 25.985  -0.900  -0.445 1.00 . A A . 53 GLN HA   1 1 
       16 19191 1 1 71 GLN HB2  H 24.770  -2.408   1.080 1.00 . A A . 53 GLN HB2  1 1 
       16 19192 1 1 71 GLN HB3  H 24.529  -3.571  -0.214 1.00 . A A . 53 GLN HB3  1 1 
       16 19193 1 1 71 GLN HE21 H 26.152  -1.576   2.164 1.00 . A A . 53 GLN HE21 1 1 
       16 19194 1 1 71 GLN HE22 H 27.780  -1.127   2.516 1.00 . A A . 53 GLN HE22 1 1 
       16 19195 1 1 71 GLN HG2  H 26.286  -4.364   1.242 1.00 . A A . 53 GLN HG2  1 1 
       16 19196 1 1 71 GLN HG3  H 26.976  -3.955  -0.324 1.00 . A A . 53 GLN HG3  1 1 
       16 19197 1 1 71 GLN N    N 24.047  -1.100  -1.210 1.00 . A A . 53 GLN N    1 1 
       16 19198 1 1 71 GLN NE2  N 27.124  -1.690   2.064 1.00 . A A . 53 GLN NE2  1 1 
       16 19199 1 1 71 GLN O    O 27.172  -1.834  -2.468 1.00 . A A . 53 GLN O    1 1 
       16 19200 1 1 71 GLN OE1  O 28.775  -2.868   1.137 1.00 . A A . 53 GLN OE1  1 1 
       16 19201 1 1 72 GLN C    C 25.923  -2.632  -5.190 1.00 . A A . 54 GLN C    1 1 
       16 19202 1 1 72 GLN CA   C 25.763  -3.694  -4.095 1.00 . A A . 54 GLN CA   1 1 
       16 19203 1 1 72 GLN CB   C 24.807  -4.831  -4.553 1.00 . A A . 54 GLN CB   1 1 
       16 19204 1 1 72 GLN CD   C 25.772  -6.805  -3.126 1.00 . A A . 54 GLN CD   1 1 
       16 19205 1 1 72 GLN CG   C 24.559  -5.934  -3.494 1.00 . A A . 54 GLN CG   1 1 
       16 19206 1 1 72 GLN H    H 24.388  -3.282  -2.540 1.00 . A A . 54 GLN H    1 1 
       16 19207 1 1 72 GLN HA   H 26.739  -4.135  -3.887 1.00 . A A . 54 GLN HA   1 1 
       16 19208 1 1 72 GLN HB2  H 23.847  -4.394  -4.815 1.00 . A A . 54 GLN HB2  1 1 
       16 19209 1 1 72 GLN HB3  H 25.224  -5.303  -5.437 1.00 . A A . 54 GLN HB3  1 1 
       16 19210 1 1 72 GLN HE21 H 24.569  -8.281  -2.556 1.00 . A A . 54 GLN HE21 1 1 
       16 19211 1 1 72 GLN HE22 H 26.264  -8.593  -2.413 1.00 . A A . 54 GLN HE22 1 1 
       16 19212 1 1 72 GLN HG2  H 24.214  -5.457  -2.584 1.00 . A A . 54 GLN HG2  1 1 
       16 19213 1 1 72 GLN HG3  H 23.772  -6.580  -3.864 1.00 . A A . 54 GLN HG3  1 1 
       16 19214 1 1 72 GLN N    N 25.291  -3.071  -2.859 1.00 . A A . 54 GLN N    1 1 
       16 19215 1 1 72 GLN NE2  N 25.510  -8.014  -2.650 1.00 . A A . 54 GLN NE2  1 1 
       16 19216 1 1 72 GLN O    O 26.926  -2.624  -5.877 1.00 . A A . 54 GLN O    1 1 
       16 19217 1 1 72 GLN OE1  O 26.926  -6.395  -3.223 1.00 . A A . 54 GLN OE1  1 1 
       16 19218 1 1 73 HIS C    C 26.204   0.309  -6.077 1.00 . A A . 55 HIS C    1 1 
       16 19219 1 1 73 HIS CA   C 24.981  -0.615  -6.291 1.00 . A A . 55 HIS CA   1 1 
       16 19220 1 1 73 HIS CB   C 23.664   0.215  -6.265 1.00 . A A . 55 HIS CB   1 1 
       16 19221 1 1 73 HIS CD2  C 23.406   2.667  -7.168 1.00 . A A . 55 HIS CD2  1 1 
       16 19222 1 1 73 HIS CE1  C 23.711   2.244  -9.294 1.00 . A A . 55 HIS CE1  1 1 
       16 19223 1 1 73 HIS CG   C 23.606   1.324  -7.293 1.00 . A A . 55 HIS CG   1 1 
       16 19224 1 1 73 HIS H    H 24.179  -1.760  -4.682 1.00 . A A . 55 HIS H    1 1 
       16 19225 1 1 73 HIS HA   H 25.073  -1.081  -7.271 1.00 . A A . 55 HIS HA   1 1 
       16 19226 1 1 73 HIS HB2  H 22.824  -0.445  -6.450 1.00 . A A . 55 HIS HB2  1 1 
       16 19227 1 1 73 HIS HB3  H 23.545   0.660  -5.286 1.00 . A A . 55 HIS HB3  1 1 
       16 19228 1 1 73 HIS HD1  H 23.949   0.228  -9.058 1.00 . A A . 55 HIS HD1  1 1 
       16 19229 1 1 73 HIS HD2  H 23.229   3.209  -6.250 1.00 . A A . 55 HIS HD2  1 1 
       16 19230 1 1 73 HIS HE1  H 23.818   2.365 -10.362 1.00 . A A . 55 HIS HE1  1 1 
       16 19231 1 1 73 HIS HE2  H 23.113   4.094  -8.683 1.00 . A A . 55 HIS HE2  1 1 
       16 19232 1 1 73 HIS N    N 24.945  -1.707  -5.294 1.00 . A A . 55 HIS N    1 1 
       16 19233 1 1 73 HIS ND1  N 23.790   1.102  -8.638 1.00 . A A . 55 HIS ND1  1 1 
       16 19234 1 1 73 HIS NE2  N 23.475   3.212  -8.430 1.00 . A A . 55 HIS NE2  1 1 
       16 19235 1 1 73 HIS O    O 26.730   0.854  -7.044 1.00 . A A . 55 HIS O    1 1 
       16 19236 1 1 74 LYS C    C 29.128   0.660  -4.914 1.00 . A A . 56 LYS C    1 1 
       16 19237 1 1 74 LYS CA   C 27.808   1.318  -4.468 1.00 . A A . 56 LYS CA   1 1 
       16 19238 1 1 74 LYS CB   C 27.836   1.623  -2.947 1.00 . A A . 56 LYS CB   1 1 
       16 19239 1 1 74 LYS CD   C 28.940   2.981  -1.007 1.00 . A A . 56 LYS CD   1 1 
       16 19240 1 1 74 LYS CE   C 27.904   4.109  -0.767 1.00 . A A . 56 LYS CE   1 1 
       16 19241 1 1 74 LYS CG   C 29.030   2.496  -2.484 1.00 . A A . 56 LYS CG   1 1 
       16 19242 1 1 74 LYS H    H 26.179  -0.003  -4.085 1.00 . A A . 56 LYS H    1 1 
       16 19243 1 1 74 LYS HA   H 27.692   2.257  -5.004 1.00 . A A . 56 LYS HA   1 1 
       16 19244 1 1 74 LYS HB2  H 26.917   2.140  -2.684 1.00 . A A . 56 LYS HB2  1 1 
       16 19245 1 1 74 LYS HB3  H 27.867   0.684  -2.402 1.00 . A A . 56 LYS HB3  1 1 
       16 19246 1 1 74 LYS HD2  H 28.679   2.138  -0.376 1.00 . A A . 56 LYS HD2  1 1 
       16 19247 1 1 74 LYS HD3  H 29.918   3.345  -0.711 1.00 . A A . 56 LYS HD3  1 1 
       16 19248 1 1 74 LYS HE2  H 27.997   4.453   0.254 1.00 . A A . 56 LYS HE2  1 1 
       16 19249 1 1 74 LYS HE3  H 28.123   4.933  -1.434 1.00 . A A . 56 LYS HE3  1 1 
       16 19250 1 1 74 LYS HG2  H 29.940   1.912  -2.593 1.00 . A A . 56 LYS HG2  1 1 
       16 19251 1 1 74 LYS HG3  H 29.099   3.366  -3.134 1.00 . A A . 56 LYS HG3  1 1 
       16 19252 1 1 74 LYS HZ1  H 26.326   3.479  -1.988 1.00 . A A . 56 LYS HZ1  1 1 
       16 19253 1 1 74 LYS HZ2  H 25.842   4.443  -0.687 1.00 . A A . 56 LYS HZ2  1 1 
       16 19254 1 1 74 LYS HZ3  H 26.284   2.834  -0.425 1.00 . A A . 56 LYS HZ3  1 1 
       16 19255 1 1 74 LYS N    N 26.647   0.467  -4.811 1.00 . A A . 56 LYS N    1 1 
       16 19256 1 1 74 LYS NZ   N 26.491   3.687  -0.984 1.00 . A A . 56 LYS NZ   1 1 
       16 19257 1 1 74 LYS O    O 29.907   1.273  -5.654 1.00 . A A . 56 LYS O    1 1 
       16 19258 1 1 75 LEU C    C 30.691  -1.703  -6.262 1.00 . A A . 57 LEU C    1 1 
       16 19259 1 1 75 LEU CA   C 30.614  -1.320  -4.772 1.00 . A A . 57 LEU CA   1 1 
       16 19260 1 1 75 LEU CB   C 30.777  -2.554  -3.820 1.00 . A A . 57 LEU CB   1 1 
       16 19261 1 1 75 LEU CD1  C 29.820  -4.677  -4.988 1.00 . A A . 57 LEU CD1  1 1 
       16 19262 1 1 75 LEU CD2  C 29.560  -4.390  -2.470 1.00 . A A . 57 LEU CD2  1 1 
       16 19263 1 1 75 LEU CG   C 29.654  -3.661  -3.833 1.00 . A A . 57 LEU CG   1 1 
       16 19264 1 1 75 LEU H    H 28.674  -1.033  -3.929 1.00 . A A . 57 LEU H    1 1 
       16 19265 1 1 75 LEU HA   H 31.434  -0.632  -4.568 1.00 . A A . 57 LEU HA   1 1 
       16 19266 1 1 75 LEU HB2  H 31.726  -3.034  -4.048 1.00 . A A . 57 LEU HB2  1 1 
       16 19267 1 1 75 LEU HB3  H 30.849  -2.162  -2.810 1.00 . A A . 57 LEU HB3  1 1 
       16 19268 1 1 75 LEU HD11 H 29.014  -5.397  -4.957 1.00 . A A . 57 LEU HD11 1 1 
       16 19269 1 1 75 LEU HD12 H 30.767  -5.194  -4.891 1.00 . A A . 57 LEU HD12 1 1 
       16 19270 1 1 75 LEU HD13 H 29.797  -4.154  -5.936 1.00 . A A . 57 LEU HD13 1 1 
       16 19271 1 1 75 LEU HD21 H 28.763  -5.121  -2.498 1.00 . A A . 57 LEU HD21 1 1 
       16 19272 1 1 75 LEU HD22 H 29.351  -3.670  -1.689 1.00 . A A . 57 LEU HD22 1 1 
       16 19273 1 1 75 LEU HD23 H 30.499  -4.888  -2.251 1.00 . A A . 57 LEU HD23 1 1 
       16 19274 1 1 75 LEU HG   H 28.701  -3.169  -3.992 1.00 . A A . 57 LEU HG   1 1 
       16 19275 1 1 75 LEU N    N 29.361  -0.591  -4.471 1.00 . A A . 57 LEU N    1 1 
       16 19276 1 1 75 LEU O    O 31.786  -1.858  -6.807 1.00 . A A . 57 LEU O    1 1 
       16 19277 1 1 76 LYS C    C 29.716  -0.801  -9.121 1.00 . A A . 58 LYS C    1 1 
       16 19278 1 1 76 LYS CA   C 29.419  -2.090  -8.360 1.00 . A A . 58 LYS CA   1 1 
       16 19279 1 1 76 LYS CB   C 28.039  -2.664  -8.771 1.00 . A A . 58 LYS CB   1 1 
       16 19280 1 1 76 LYS CD   C 26.421  -4.662  -8.778 1.00 . A A . 58 LYS CD   1 1 
       16 19281 1 1 76 LYS CE   C 26.003  -4.422 -10.242 1.00 . A A . 58 LYS CE   1 1 
       16 19282 1 1 76 LYS CG   C 27.847  -4.164  -8.459 1.00 . A A . 58 LYS CG   1 1 
       16 19283 1 1 76 LYS H    H 28.689  -1.814  -6.384 1.00 . A A . 58 LYS H    1 1 
       16 19284 1 1 76 LYS HA   H 30.188  -2.821  -8.615 1.00 . A A . 58 LYS HA   1 1 
       16 19285 1 1 76 LYS HB2  H 27.263  -2.109  -8.248 1.00 . A A . 58 LYS HB2  1 1 
       16 19286 1 1 76 LYS HB3  H 27.899  -2.525  -9.841 1.00 . A A . 58 LYS HB3  1 1 
       16 19287 1 1 76 LYS HD2  H 26.374  -5.726  -8.575 1.00 . A A . 58 LYS HD2  1 1 
       16 19288 1 1 76 LYS HD3  H 25.718  -4.151  -8.124 1.00 . A A . 58 LYS HD3  1 1 
       16 19289 1 1 76 LYS HE2  H 26.058  -3.364 -10.462 1.00 . A A . 58 LYS HE2  1 1 
       16 19290 1 1 76 LYS HE3  H 26.680  -4.957 -10.902 1.00 . A A . 58 LYS HE3  1 1 
       16 19291 1 1 76 LYS HG2  H 28.556  -4.737  -9.044 1.00 . A A . 58 LYS HG2  1 1 
       16 19292 1 1 76 LYS HG3  H 28.045  -4.331  -7.403 1.00 . A A . 58 LYS HG3  1 1 
       16 19293 1 1 76 LYS HZ1  H 24.358  -4.684 -11.492 1.00 . A A . 58 LYS HZ1  1 1 
       16 19294 1 1 76 LYS HZ2  H 23.955  -4.391  -9.875 1.00 . A A . 58 LYS HZ2  1 1 
       16 19295 1 1 76 LYS HZ3  H 24.545  -5.905 -10.340 1.00 . A A . 58 LYS HZ3  1 1 
       16 19296 1 1 76 LYS N    N 29.513  -1.860  -6.906 1.00 . A A . 58 LYS N    1 1 
       16 19297 1 1 76 LYS NZ   N 24.620  -4.881 -10.505 1.00 . A A . 58 LYS NZ   1 1 
       16 19298 1 1 76 LYS O    O 30.404  -0.844 -10.131 1.00 . A A . 58 LYS O    1 1 
       16 19299 1 1 77 MET C    C 31.002   1.952  -9.125 1.00 . A A . 59 MET C    1 1 
       16 19300 1 1 77 MET CA   C 29.493   1.675  -9.191 1.00 . A A . 59 MET CA   1 1 
       16 19301 1 1 77 MET CB   C 28.698   2.789  -8.456 1.00 . A A . 59 MET CB   1 1 
       16 19302 1 1 77 MET CE   C 26.779   4.092 -10.750 1.00 . A A . 59 MET CE   1 1 
       16 19303 1 1 77 MET CG   C 28.939   4.219  -8.972 1.00 . A A . 59 MET CG   1 1 
       16 19304 1 1 77 MET H    H 28.631   0.285  -7.821 1.00 . A A . 59 MET H    1 1 
       16 19305 1 1 77 MET HA   H 29.188   1.653 -10.234 1.00 . A A . 59 MET HA   1 1 
       16 19306 1 1 77 MET HB2  H 27.639   2.575  -8.551 1.00 . A A . 59 MET HB2  1 1 
       16 19307 1 1 77 MET HB3  H 28.955   2.762  -7.401 1.00 . A A . 59 MET HB3  1 1 
       16 19308 1 1 77 MET HE1  H 26.400   4.210 -11.756 1.00 . A A . 59 MET HE1  1 1 
       16 19309 1 1 77 MET HE2  H 26.273   4.785 -10.095 1.00 . A A . 59 MET HE2  1 1 
       16 19310 1 1 77 MET HE3  H 26.595   3.079 -10.414 1.00 . A A . 59 MET HE3  1 1 
       16 19311 1 1 77 MET HG2  H 28.326   4.906  -8.400 1.00 . A A . 59 MET HG2  1 1 
       16 19312 1 1 77 MET HG3  H 29.982   4.473  -8.827 1.00 . A A . 59 MET HG3  1 1 
       16 19313 1 1 77 MET N    N 29.204   0.340  -8.614 1.00 . A A . 59 MET N    1 1 
       16 19314 1 1 77 MET O    O 31.569   2.570 -10.025 1.00 . A A . 59 MET O    1 1 
       16 19315 1 1 77 MET SD   S 28.543   4.421 -10.727 1.00 . A A . 59 MET SD   1 1 
       16 19316 1 1 78 GLU C    C 33.838   0.624  -8.867 1.00 . A A . 60 GLU C    1 1 
       16 19317 1 1 78 GLU CA   C 33.086   1.540  -7.879 1.00 . A A . 60 GLU CA   1 1 
       16 19318 1 1 78 GLU CB   C 33.468   1.216  -6.412 1.00 . A A . 60 GLU CB   1 1 
       16 19319 1 1 78 GLU CD   C 33.816   3.659  -5.711 1.00 . A A . 60 GLU CD   1 1 
       16 19320 1 1 78 GLU CG   C 33.092   2.329  -5.411 1.00 . A A . 60 GLU CG   1 1 
       16 19321 1 1 78 GLU H    H 31.107   1.002  -7.370 1.00 . A A . 60 GLU H    1 1 
       16 19322 1 1 78 GLU HA   H 33.372   2.573  -8.087 1.00 . A A . 60 GLU HA   1 1 
       16 19323 1 1 78 GLU HB2  H 32.963   0.304  -6.109 1.00 . A A . 60 GLU HB2  1 1 
       16 19324 1 1 78 GLU HB3  H 34.540   1.056  -6.350 1.00 . A A . 60 GLU HB3  1 1 
       16 19325 1 1 78 GLU HG2  H 32.018   2.487  -5.452 1.00 . A A . 60 GLU HG2  1 1 
       16 19326 1 1 78 GLU HG3  H 33.353   2.002  -4.407 1.00 . A A . 60 GLU HG3  1 1 
       16 19327 1 1 78 GLU N    N 31.638   1.452  -8.059 1.00 . A A . 60 GLU N    1 1 
       16 19328 1 1 78 GLU O    O 34.768   1.086  -9.524 1.00 . A A . 60 GLU O    1 1 
       16 19329 1 1 78 GLU OE1  O 35.005   3.798  -5.348 1.00 . A A . 60 GLU OE1  1 1 
       16 19330 1 1 78 GLU OE2  O 33.209   4.567  -6.319 1.00 . A A . 60 GLU OE2  1 1 
       16 19331 1 1 79 LYS C    C 34.068  -1.339 -11.296 1.00 . A A . 61 LYS C    1 1 
       16 19332 1 1 79 LYS CA   C 34.165  -1.657  -9.786 1.00 . A A . 61 LYS CA   1 1 
       16 19333 1 1 79 LYS CB   C 33.683  -3.112  -9.477 1.00 . A A . 61 LYS CB   1 1 
       16 19334 1 1 79 LYS CD   C 31.799  -4.918  -9.628 1.00 . A A . 61 LYS CD   1 1 
       16 19335 1 1 79 LYS CE   C 32.573  -6.121 -10.221 1.00 . A A . 61 LYS CE   1 1 
       16 19336 1 1 79 LYS CG   C 32.320  -3.521 -10.084 1.00 . A A . 61 LYS CG   1 1 
       16 19337 1 1 79 LYS H    H 32.613  -0.936  -8.509 1.00 . A A . 61 LYS H    1 1 
       16 19338 1 1 79 LYS HA   H 35.213  -1.581  -9.500 1.00 . A A . 61 LYS HA   1 1 
       16 19339 1 1 79 LYS HB2  H 34.430  -3.811  -9.840 1.00 . A A . 61 LYS HB2  1 1 
       16 19340 1 1 79 LYS HB3  H 33.614  -3.219  -8.401 1.00 . A A . 61 LYS HB3  1 1 
       16 19341 1 1 79 LYS HD2  H 31.856  -4.975  -8.549 1.00 . A A . 61 LYS HD2  1 1 
       16 19342 1 1 79 LYS HD3  H 30.755  -5.000  -9.923 1.00 . A A . 61 LYS HD3  1 1 
       16 19343 1 1 79 LYS HE2  H 32.013  -7.025 -10.030 1.00 . A A . 61 LYS HE2  1 1 
       16 19344 1 1 79 LYS HE3  H 32.665  -5.986 -11.292 1.00 . A A . 61 LYS HE3  1 1 
       16 19345 1 1 79 LYS HG2  H 31.590  -2.775  -9.802 1.00 . A A . 61 LYS HG2  1 1 
       16 19346 1 1 79 LYS HG3  H 32.410  -3.517 -11.171 1.00 . A A . 61 LYS HG3  1 1 
       16 19347 1 1 79 LYS HZ1  H 33.882  -6.361  -8.612 1.00 . A A . 61 LYS HZ1  1 1 
       16 19348 1 1 79 LYS HZ2  H 34.534  -5.480  -9.902 1.00 . A A . 61 LYS HZ2  1 1 
       16 19349 1 1 79 LYS HZ3  H 34.377  -7.152 -10.021 1.00 . A A . 61 LYS HZ3  1 1 
       16 19350 1 1 79 LYS N    N 33.426  -0.655  -8.979 1.00 . A A . 61 LYS N    1 1 
       16 19351 1 1 79 LYS NZ   N 33.936  -6.289  -9.648 1.00 . A A . 61 LYS NZ   1 1 
       16 19352 1 1 79 LYS O    O 35.023  -1.554 -12.035 1.00 . A A . 61 LYS O    1 1 
       16 19353 1 1 80 GLU C    C 33.416   0.856 -13.518 1.00 . A A . 62 GLU C    1 1 
       16 19354 1 1 80 GLU CA   C 32.683  -0.450 -13.148 1.00 . A A . 62 GLU CA   1 1 
       16 19355 1 1 80 GLU CB   C 31.158  -0.357 -13.457 1.00 . A A . 62 GLU CB   1 1 
       16 19356 1 1 80 GLU CD   C 28.869   0.719 -12.920 1.00 . A A . 62 GLU CD   1 1 
       16 19357 1 1 80 GLU CG   C 30.398   0.776 -12.734 1.00 . A A . 62 GLU CG   1 1 
       16 19358 1 1 80 GLU H    H 32.202  -0.628 -11.078 1.00 . A A . 62 GLU H    1 1 
       16 19359 1 1 80 GLU HA   H 33.103  -1.255 -13.748 1.00 . A A . 62 GLU HA   1 1 
       16 19360 1 1 80 GLU HB2  H 31.027  -0.218 -14.528 1.00 . A A . 62 GLU HB2  1 1 
       16 19361 1 1 80 GLU HB3  H 30.698  -1.302 -13.183 1.00 . A A . 62 GLU HB3  1 1 
       16 19362 1 1 80 GLU HG2  H 30.622   0.714 -11.670 1.00 . A A . 62 GLU HG2  1 1 
       16 19363 1 1 80 GLU HG3  H 30.768   1.733 -13.098 1.00 . A A . 62 GLU HG3  1 1 
       16 19364 1 1 80 GLU N    N 32.915  -0.796 -11.731 1.00 . A A . 62 GLU N    1 1 
       16 19365 1 1 80 GLU O    O 33.997   0.954 -14.600 1.00 . A A . 62 GLU O    1 1 
       16 19366 1 1 80 GLU OE1  O 28.190  -0.022 -12.171 1.00 . A A . 62 GLU OE1  1 1 
       16 19367 1 1 80 GLU OE2  O 28.346   1.414 -13.810 1.00 . A A . 62 GLU OE2  1 1 
       16 19368 1 1 81 ARG C    C 35.589   2.994 -12.774 1.00 . A A . 63 ARG C    1 1 
       16 19369 1 1 81 ARG CA   C 34.060   3.153 -12.781 1.00 . A A . 63 ARG CA   1 1 
       16 19370 1 1 81 ARG CB   C 33.600   4.141 -11.675 1.00 . A A . 63 ARG CB   1 1 
       16 19371 1 1 81 ARG CD   C 33.612   6.508 -10.673 1.00 . A A . 63 ARG CD   1 1 
       16 19372 1 1 81 ARG CG   C 34.162   5.579 -11.778 1.00 . A A . 63 ARG CG   1 1 
       16 19373 1 1 81 ARG CZ   C 33.645   8.958 -10.103 1.00 . A A . 63 ARG CZ   1 1 
       16 19374 1 1 81 ARG H    H 32.924   1.675 -11.747 1.00 . A A . 63 ARG H    1 1 
       16 19375 1 1 81 ARG HA   H 33.751   3.541 -13.749 1.00 . A A . 63 ARG HA   1 1 
       16 19376 1 1 81 ARG HB2  H 32.514   4.205 -11.711 1.00 . A A . 63 ARG HB2  1 1 
       16 19377 1 1 81 ARG HB3  H 33.880   3.731 -10.708 1.00 . A A . 63 ARG HB3  1 1 
       16 19378 1 1 81 ARG HD2  H 32.529   6.514 -10.727 1.00 . A A . 63 ARG HD2  1 1 
       16 19379 1 1 81 ARG HD3  H 33.916   6.121  -9.706 1.00 . A A . 63 ARG HD3  1 1 
       16 19380 1 1 81 ARG HE   H 34.804   8.061 -11.469 1.00 . A A . 63 ARG HE   1 1 
       16 19381 1 1 81 ARG HG2  H 35.241   5.539 -11.695 1.00 . A A . 63 ARG HG2  1 1 
       16 19382 1 1 81 ARG HG3  H 33.895   5.987 -12.748 1.00 . A A . 63 ARG HG3  1 1 
       16 19383 1 1 81 ARG HH11 H 32.280   7.917  -9.014 1.00 . A A . 63 ARG HH11 1 1 
       16 19384 1 1 81 ARG HH12 H 32.361   9.616  -8.677 1.00 . A A . 63 ARG HH12 1 1 
       16 19385 1 1 81 ARG HH21 H 34.866  10.290 -11.027 1.00 . A A . 63 ARG HH21 1 1 
       16 19386 1 1 81 ARG HH22 H 33.807  10.962  -9.826 1.00 . A A . 63 ARG HH22 1 1 
       16 19387 1 1 81 ARG N    N 33.401   1.839 -12.590 1.00 . A A . 63 ARG N    1 1 
       16 19388 1 1 81 ARG NE   N 34.100   7.900 -10.805 1.00 . A A . 63 ARG NE   1 1 
       16 19389 1 1 81 ARG NH1  N 32.684   8.822  -9.193 1.00 . A A . 63 ARG NH1  1 1 
       16 19390 1 1 81 ARG NH2  N 34.147  10.164 -10.334 1.00 . A A . 63 ARG NH2  1 1 
       16 19391 1 1 81 ARG O    O 36.296   3.663 -13.526 1.00 . A A . 63 ARG O    1 1 
       16 19392 1 1 82 ASN C    C 37.970   1.025 -13.112 1.00 . A A . 64 ASN C    1 1 
       16 19393 1 1 82 ASN CA   C 37.504   1.733 -11.824 1.00 . A A . 64 ASN CA   1 1 
       16 19394 1 1 82 ASN CB   C 37.741   0.828 -10.578 1.00 . A A . 64 ASN CB   1 1 
       16 19395 1 1 82 ASN CG   C 39.212   0.495 -10.292 1.00 . A A . 64 ASN CG   1 1 
       16 19396 1 1 82 ASN H    H 35.445   1.589 -11.363 1.00 . A A . 64 ASN H    1 1 
       16 19397 1 1 82 ASN HA   H 38.062   2.657 -11.701 1.00 . A A . 64 ASN HA   1 1 
       16 19398 1 1 82 ASN HB2  H 37.344   1.331  -9.704 1.00 . A A . 64 ASN HB2  1 1 
       16 19399 1 1 82 ASN HB3  H 37.197  -0.100 -10.714 1.00 . A A . 64 ASN HB3  1 1 
       16 19400 1 1 82 ASN HD21 H 38.698  -1.268  -9.524 1.00 . A A . 64 ASN HD21 1 1 
       16 19401 1 1 82 ASN HD22 H 40.393  -0.921  -9.533 1.00 . A A . 64 ASN HD22 1 1 
       16 19402 1 1 82 ASN N    N 36.073   2.072 -11.929 1.00 . A A . 64 ASN N    1 1 
       16 19403 1 1 82 ASN ND2  N 39.460  -0.683  -9.726 1.00 . A A . 64 ASN ND2  1 1 
       16 19404 1 1 82 ASN O    O 39.028   1.350 -13.652 1.00 . A A . 64 ASN O    1 1 
       16 19405 1 1 82 ASN OD1  O 40.111   1.292 -10.561 1.00 . A A . 64 ASN OD1  1 1 
       16 19406 1 1 83 ALA C    C 37.607   0.127 -16.069 1.00 . A A . 65 ALA C    1 1 
       16 19407 1 1 83 ALA CA   C 37.415  -0.733 -14.801 1.00 . A A . 65 ALA CA   1 1 
       16 19408 1 1 83 ALA CB   C 36.281  -1.746 -15.026 1.00 . A A . 65 ALA CB   1 1 
       16 19409 1 1 83 ALA H    H 36.269  -0.041 -13.147 1.00 . A A . 65 ALA H    1 1 
       16 19410 1 1 83 ALA HA   H 38.329  -1.290 -14.606 1.00 . A A . 65 ALA HA   1 1 
       16 19411 1 1 83 ALA HB1  H 36.521  -2.385 -15.865 1.00 . A A . 65 ALA HB1  1 1 
       16 19412 1 1 83 ALA HB2  H 35.354  -1.222 -15.227 1.00 . A A . 65 ALA HB2  1 1 
       16 19413 1 1 83 ALA HB3  H 36.155  -2.361 -14.139 1.00 . A A . 65 ALA HB3  1 1 
       16 19414 1 1 83 ALA N    N 37.125   0.093 -13.607 1.00 . A A . 65 ALA N    1 1 
       16 19415 1 1 83 ALA O    O 38.539  -0.092 -16.850 1.00 . A A . 65 ALA O    1 1 
       16 19416 1 1 84 ARG C    C 37.689   3.157 -17.343 1.00 . A A . 66 ARG C    1 1 
       16 19417 1 1 84 ARG CA   C 36.686   1.984 -17.444 1.00 . A A . 66 ARG CA   1 1 
       16 19418 1 1 84 ARG CB   C 35.232   2.495 -17.665 1.00 . A A . 66 ARG CB   1 1 
       16 19419 1 1 84 ARG CD   C 33.155   3.571 -16.580 1.00 . A A . 66 ARG CD   1 1 
       16 19420 1 1 84 ARG CG   C 34.687   3.420 -16.545 1.00 . A A . 66 ARG CG   1 1 
       16 19421 1 1 84 ARG CZ   C 31.394   4.123 -18.263 1.00 . A A . 66 ARG CZ   1 1 
       16 19422 1 1 84 ARG H    H 36.061   1.281 -15.532 1.00 . A A . 66 ARG H    1 1 
       16 19423 1 1 84 ARG HA   H 36.968   1.374 -18.300 1.00 . A A . 66 ARG HA   1 1 
       16 19424 1 1 84 ARG HB2  H 35.187   3.041 -18.605 1.00 . A A . 66 ARG HB2  1 1 
       16 19425 1 1 84 ARG HB3  H 34.576   1.633 -17.742 1.00 . A A . 66 ARG HB3  1 1 
       16 19426 1 1 84 ARG HD2  H 32.708   2.588 -16.461 1.00 . A A . 66 ARG HD2  1 1 
       16 19427 1 1 84 ARG HD3  H 32.848   4.196 -15.749 1.00 . A A . 66 ARG HD3  1 1 
       16 19428 1 1 84 ARG HE   H 33.318   4.649 -18.374 1.00 . A A . 66 ARG HE   1 1 
       16 19429 1 1 84 ARG HG2  H 34.967   3.010 -15.581 1.00 . A A . 66 ARG HG2  1 1 
       16 19430 1 1 84 ARG HG3  H 35.140   4.406 -16.651 1.00 . A A . 66 ARG HG3  1 1 
       16 19431 1 1 84 ARG HH11 H 30.704   2.982 -16.741 1.00 . A A . 66 ARG HH11 1 1 
       16 19432 1 1 84 ARG HH12 H 29.515   3.436 -17.917 1.00 . A A . 66 ARG HH12 1 1 
       16 19433 1 1 84 ARG HH21 H 31.767   5.219 -19.928 1.00 . A A . 66 ARG HH21 1 1 
       16 19434 1 1 84 ARG HH22 H 30.125   4.692 -19.743 1.00 . A A . 66 ARG HH22 1 1 
       16 19435 1 1 84 ARG N    N 36.719   1.121 -16.240 1.00 . A A . 66 ARG N    1 1 
       16 19436 1 1 84 ARG NE   N 32.661   4.169 -17.830 1.00 . A A . 66 ARG NE   1 1 
       16 19437 1 1 84 ARG NH1  N 30.464   3.458 -17.586 1.00 . A A . 66 ARG NH1  1 1 
       16 19438 1 1 84 ARG NH2  N 31.068   4.728 -19.398 1.00 . A A . 66 ARG NH2  1 1 
       16 19439 1 1 84 ARG O    O 37.840   3.929 -18.299 1.00 . A A . 66 ARG O    1 1 
       16 19440 1 1 85 ARG C    C 40.720   3.782 -15.476 1.00 . A A . 67 ARG C    1 1 
       16 19441 1 1 85 ARG CA   C 39.360   4.363 -15.922 1.00 . A A . 67 ARG CA   1 1 
       16 19442 1 1 85 ARG CB   C 38.791   5.347 -14.853 1.00 . A A . 67 ARG CB   1 1 
       16 19443 1 1 85 ARG CD   C 36.964   7.034 -14.206 1.00 . A A . 67 ARG CD   1 1 
       16 19444 1 1 85 ARG CG   C 37.509   6.095 -15.293 1.00 . A A . 67 ARG CG   1 1 
       16 19445 1 1 85 ARG CZ   C 38.112   8.645 -12.667 1.00 . A A . 67 ARG CZ   1 1 
       16 19446 1 1 85 ARG H    H 38.207   2.633 -15.466 1.00 . A A . 67 ARG H    1 1 
       16 19447 1 1 85 ARG HA   H 39.524   4.910 -16.849 1.00 . A A . 67 ARG HA   1 1 
       16 19448 1 1 85 ARG HB2  H 38.563   4.787 -13.950 1.00 . A A . 67 ARG HB2  1 1 
       16 19449 1 1 85 ARG HB3  H 39.553   6.086 -14.616 1.00 . A A . 67 ARG HB3  1 1 
       16 19450 1 1 85 ARG HD2  H 36.041   7.483 -14.563 1.00 . A A . 67 ARG HD2  1 1 
       16 19451 1 1 85 ARG HD3  H 36.750   6.455 -13.310 1.00 . A A . 67 ARG HD3  1 1 
       16 19452 1 1 85 ARG HE   H 38.427   8.492 -14.635 1.00 . A A . 67 ARG HE   1 1 
       16 19453 1 1 85 ARG HG2  H 37.732   6.682 -16.176 1.00 . A A . 67 ARG HG2  1 1 
       16 19454 1 1 85 ARG HG3  H 36.747   5.363 -15.537 1.00 . A A . 67 ARG HG3  1 1 
       16 19455 1 1 85 ARG HH11 H 36.899   7.366 -11.673 1.00 . A A . 67 ARG HH11 1 1 
       16 19456 1 1 85 ARG HH12 H 37.681   8.558 -10.691 1.00 . A A . 67 ARG HH12 1 1 
       16 19457 1 1 85 ARG HH21 H 39.434  10.023 -13.324 1.00 . A A . 67 ARG HH21 1 1 
       16 19458 1 1 85 ARG HH22 H 39.115  10.052 -11.619 1.00 . A A . 67 ARG HH22 1 1 
       16 19459 1 1 85 ARG N    N 38.375   3.284 -16.180 1.00 . A A . 67 ARG N    1 1 
       16 19460 1 1 85 ARG NE   N 37.914   8.115 -13.882 1.00 . A A . 67 ARG NE   1 1 
       16 19461 1 1 85 ARG NH1  N 37.514   8.151 -11.594 1.00 . A A . 67 ARG NH1  1 1 
       16 19462 1 1 85 ARG NH2  N 38.952   9.652 -12.526 1.00 . A A . 67 ARG NH2  1 1 
       16 19463 1 1 85 ARG O    O 41.455   4.417 -14.709 1.00 . A A . 67 ARG O    1 1 
       16 19464 1 1 86 LYS C    C 43.506   2.525 -16.624 1.00 . A A . 68 LYS C    1 1 
       16 19465 1 1 86 LYS CA   C 42.393   1.956 -15.713 1.00 . A A . 68 LYS CA   1 1 
       16 19466 1 1 86 LYS CB   C 42.331   0.410 -15.864 1.00 . A A . 68 LYS CB   1 1 
       16 19467 1 1 86 LYS CD   C 41.521  -1.822 -14.845 1.00 . A A . 68 LYS CD   1 1 
       16 19468 1 1 86 LYS CE   C 42.858  -2.211 -14.180 1.00 . A A . 68 LYS CE   1 1 
       16 19469 1 1 86 LYS CG   C 41.324  -0.290 -14.927 1.00 . A A . 68 LYS CG   1 1 
       16 19470 1 1 86 LYS H    H 40.438   2.108 -16.559 1.00 . A A . 68 LYS H    1 1 
       16 19471 1 1 86 LYS HA   H 42.658   2.186 -14.684 1.00 . A A . 68 LYS HA   1 1 
       16 19472 1 1 86 LYS HB2  H 42.063   0.164 -16.888 1.00 . A A . 68 LYS HB2  1 1 
       16 19473 1 1 86 LYS HB3  H 43.320   0.005 -15.661 1.00 . A A . 68 LYS HB3  1 1 
       16 19474 1 1 86 LYS HD2  H 40.707  -2.247 -14.262 1.00 . A A . 68 LYS HD2  1 1 
       16 19475 1 1 86 LYS HD3  H 41.489  -2.239 -15.846 1.00 . A A . 68 LYS HD3  1 1 
       16 19476 1 1 86 LYS HE2  H 42.927  -3.289 -14.127 1.00 . A A . 68 LYS HE2  1 1 
       16 19477 1 1 86 LYS HE3  H 43.677  -1.832 -14.776 1.00 . A A . 68 LYS HE3  1 1 
       16 19478 1 1 86 LYS HG2  H 41.428   0.126 -13.930 1.00 . A A . 68 LYS HG2  1 1 
       16 19479 1 1 86 LYS HG3  H 40.319  -0.083 -15.285 1.00 . A A . 68 LYS HG3  1 1 
       16 19480 1 1 86 LYS HZ1  H 42.201  -2.030 -12.202 1.00 . A A . 68 LYS HZ1  1 1 
       16 19481 1 1 86 LYS HZ2  H 42.902  -0.622 -12.823 1.00 . A A . 68 LYS HZ2  1 1 
       16 19482 1 1 86 LYS HZ3  H 43.882  -1.929 -12.378 1.00 . A A . 68 LYS HZ3  1 1 
       16 19483 1 1 86 LYS N    N 41.075   2.584 -15.990 1.00 . A A . 68 LYS N    1 1 
       16 19484 1 1 86 LYS NZ   N 42.971  -1.660 -12.801 1.00 . A A . 68 LYS NZ   1 1 
       16 19485 1 1 86 LYS O    O 44.697   2.266 -16.388 1.00 . A A . 68 LYS O    1 1 
       16 19486 1 1 87 LYS C    C 44.794   5.070 -17.980 1.00 . A A . 69 LYS C    1 1 
       16 19487 1 1 87 LYS CA   C 44.048   3.882 -18.632 1.00 . A A . 69 LYS CA   1 1 
       16 19488 1 1 87 LYS CB   C 43.279   4.345 -19.901 1.00 . A A . 69 LYS CB   1 1 
       16 19489 1 1 87 LYS CD   C 41.580   3.784 -21.775 1.00 . A A . 69 LYS CD   1 1 
       16 19490 1 1 87 LYS CE   C 40.458   4.776 -21.372 1.00 . A A . 69 LYS CE   1 1 
       16 19491 1 1 87 LYS CG   C 42.419   3.258 -20.576 1.00 . A A . 69 LYS CG   1 1 
       16 19492 1 1 87 LYS H    H 42.155   3.464 -17.770 1.00 . A A . 69 LYS H    1 1 
       16 19493 1 1 87 LYS HA   H 44.770   3.120 -18.917 1.00 . A A . 69 LYS HA   1 1 
       16 19494 1 1 87 LYS HB2  H 42.624   5.166 -19.625 1.00 . A A . 69 LYS HB2  1 1 
       16 19495 1 1 87 LYS HB3  H 43.998   4.712 -20.630 1.00 . A A . 69 LYS HB3  1 1 
       16 19496 1 1 87 LYS HD2  H 42.243   4.279 -22.478 1.00 . A A . 69 LYS HD2  1 1 
       16 19497 1 1 87 LYS HD3  H 41.126   2.930 -22.272 1.00 . A A . 69 LYS HD3  1 1 
       16 19498 1 1 87 LYS HE2  H 39.764   4.877 -22.194 1.00 . A A . 69 LYS HE2  1 1 
       16 19499 1 1 87 LYS HE3  H 39.925   4.375 -20.516 1.00 . A A . 69 LYS HE3  1 1 
       16 19500 1 1 87 LYS HG2  H 43.074   2.474 -20.935 1.00 . A A . 69 LYS HG2  1 1 
       16 19501 1 1 87 LYS HG3  H 41.742   2.836 -19.834 1.00 . A A . 69 LYS HG3  1 1 
       16 19502 1 1 87 LYS HZ1  H 41.541   6.095 -20.158 1.00 . A A . 69 LYS HZ1  1 1 
       16 19503 1 1 87 LYS HZ2  H 40.163   6.777 -20.858 1.00 . A A . 69 LYS HZ2  1 1 
       16 19504 1 1 87 LYS HZ3  H 41.541   6.513 -21.797 1.00 . A A . 69 LYS HZ3  1 1 
       16 19505 1 1 87 LYS N    N 43.110   3.285 -17.663 1.00 . A A . 69 LYS N    1 1 
       16 19506 1 1 87 LYS NZ   N 40.962   6.132 -21.022 1.00 . A A . 69 LYS NZ   1 1 
       16 19507 1 1 87 LYS O    O 44.330   6.220 -18.038 1.00 . A A . 69 LYS O    1 1 
       16 19508 1 1 88 LYS C    C 48.178   5.338 -16.513 1.00 . A A . 70 LYS C    1 1 
       16 19509 1 1 88 LYS CA   C 46.707   5.764 -16.574 1.00 . A A . 70 LYS CA   1 1 
       16 19510 1 1 88 LYS CB   C 46.114   5.929 -15.143 1.00 . A A . 70 LYS CB   1 1 
       16 19511 1 1 88 LYS CD   C 46.074   7.205 -12.905 1.00 . A A . 70 LYS CD   1 1 
       16 19512 1 1 88 LYS CE   C 46.817   8.184 -11.973 1.00 . A A . 70 LYS CE   1 1 
       16 19513 1 1 88 LYS CG   C 46.803   6.995 -14.255 1.00 . A A . 70 LYS CG   1 1 
       16 19514 1 1 88 LYS H    H 46.254   3.846 -17.357 1.00 . A A . 70 LYS H    1 1 
       16 19515 1 1 88 LYS HA   H 46.637   6.717 -17.099 1.00 . A A . 70 LYS HA   1 1 
       16 19516 1 1 88 LYS HB2  H 45.070   6.200 -15.240 1.00 . A A . 70 LYS HB2  1 1 
       16 19517 1 1 88 LYS HB3  H 46.169   4.970 -14.631 1.00 . A A . 70 LYS HB3  1 1 
       16 19518 1 1 88 LYS HD2  H 45.081   7.599 -13.102 1.00 . A A . 70 LYS HD2  1 1 
       16 19519 1 1 88 LYS HD3  H 45.978   6.246 -12.402 1.00 . A A . 70 LYS HD3  1 1 
       16 19520 1 1 88 LYS HE2  H 46.260   8.284 -11.053 1.00 . A A . 70 LYS HE2  1 1 
       16 19521 1 1 88 LYS HE3  H 47.798   7.783 -11.748 1.00 . A A . 70 LYS HE3  1 1 
       16 19522 1 1 88 LYS HG2  H 47.825   6.678 -14.057 1.00 . A A . 70 LYS HG2  1 1 
       16 19523 1 1 88 LYS HG3  H 46.825   7.937 -14.794 1.00 . A A . 70 LYS HG3  1 1 
       16 19524 1 1 88 LYS HZ1  H 47.544   9.484 -13.445 1.00 . A A . 70 LYS HZ1  1 1 
       16 19525 1 1 88 LYS HZ2  H 47.472  10.170 -11.903 1.00 . A A . 70 LYS HZ2  1 1 
       16 19526 1 1 88 LYS HZ3  H 46.055   9.953 -12.796 1.00 . A A . 70 LYS HZ3  1 1 
       16 19527 1 1 88 LYS N    N 45.928   4.771 -17.329 1.00 . A A . 70 LYS N    1 1 
       16 19528 1 1 88 LYS NZ   N 46.982   9.540 -12.570 1.00 . A A . 70 LYS NZ   1 1 
       16 19529 1 1 88 LYS O    O 48.479   4.150 -16.328 1.00 . A A . 70 LYS O    1 1 
       16 19530 1 1 89 LYS C    C 50.992   6.774 -15.234 1.00 . A A . 71 LYS C    1 1 
       16 19531 1 1 89 LYS CA   C 50.528   6.119 -16.565 1.00 . A A . 71 LYS CA   1 1 
       16 19532 1 1 89 LYS CB   C 51.258   6.738 -17.798 1.00 . A A . 71 LYS CB   1 1 
       16 19533 1 1 89 LYS CD   C 50.903   4.734 -19.391 1.00 . A A . 71 LYS CD   1 1 
       16 19534 1 1 89 LYS CE   C 50.493   4.300 -20.813 1.00 . A A . 71 LYS CE   1 1 
       16 19535 1 1 89 LYS CG   C 50.747   6.259 -19.176 1.00 . A A . 71 LYS CG   1 1 
       16 19536 1 1 89 LYS H    H 48.755   7.206 -16.910 1.00 . A A . 71 LYS H    1 1 
       16 19537 1 1 89 LYS HA   H 50.735   5.046 -16.528 1.00 . A A . 71 LYS HA   1 1 
       16 19538 1 1 89 LYS HB2  H 51.145   7.818 -17.761 1.00 . A A . 71 LYS HB2  1 1 
       16 19539 1 1 89 LYS HB3  H 52.317   6.502 -17.725 1.00 . A A . 71 LYS HB3  1 1 
       16 19540 1 1 89 LYS HD2  H 51.940   4.457 -19.229 1.00 . A A . 71 LYS HD2  1 1 
       16 19541 1 1 89 LYS HD3  H 50.279   4.208 -18.669 1.00 . A A . 71 LYS HD3  1 1 
       16 19542 1 1 89 LYS HE2  H 49.466   4.590 -20.994 1.00 . A A . 71 LYS HE2  1 1 
       16 19543 1 1 89 LYS HE3  H 51.135   4.796 -21.533 1.00 . A A . 71 LYS HE3  1 1 
       16 19544 1 1 89 LYS HG2  H 49.694   6.515 -19.261 1.00 . A A . 71 LYS HG2  1 1 
       16 19545 1 1 89 LYS HG3  H 51.299   6.784 -19.951 1.00 . A A . 71 LYS HG3  1 1 
       16 19546 1 1 89 LYS HZ1  H 51.595   2.527 -20.878 1.00 . A A . 71 LYS HZ1  1 1 
       16 19547 1 1 89 LYS HZ2  H 50.295   2.578 -21.965 1.00 . A A . 71 LYS HZ2  1 1 
       16 19548 1 1 89 LYS HZ3  H 50.007   2.333 -20.318 1.00 . A A . 71 LYS HZ3  1 1 
       16 19549 1 1 89 LYS N    N 49.079   6.310 -16.691 1.00 . A A . 71 LYS N    1 1 
       16 19550 1 1 89 LYS NZ   N 50.606   2.833 -21.008 1.00 . A A . 71 LYS NZ   1 1 
       16 19551 1 1 89 LYS O    O 51.089   6.062 -14.213 1.00 . A A . 71 LYS O    1 1 
       16 19552 1 1 89 LYS OXT  O 51.189   8.010 -15.205 1.00 . A A . 71 LYS OXT  1 1 
       17 19553 1 1 19 TRP C    C  2.450   0.137  -1.992 1.00 . A A .  1 TRP C    1 1 
       17 19554 1 1 19 TRP CA   C  2.639   1.656  -1.942 1.00 . A A .  1 TRP CA   1 1 
       17 19555 1 1 19 TRP CB   C  4.084   1.981  -1.487 1.00 . A A .  1 TRP CB   1 1 
       17 19556 1 1 19 TRP CD1  C  4.121   4.304  -0.345 1.00 . A A .  1 TRP CD1  1 1 
       17 19557 1 1 19 TRP CD2  C  5.116   4.242  -2.351 1.00 . A A .  1 TRP CD2  1 1 
       17 19558 1 1 19 TRP CE2  C  5.198   5.554  -1.846 1.00 . A A .  1 TRP CE2  1 1 
       17 19559 1 1 19 TRP CE3  C  5.683   3.959  -3.592 1.00 . A A .  1 TRP CE3  1 1 
       17 19560 1 1 19 TRP CG   C  4.408   3.457  -1.383 1.00 . A A .  1 TRP CG   1 1 
       17 19561 1 1 19 TRP CH2  C  6.366   6.279  -3.760 1.00 . A A .  1 TRP CH2  1 1 
       17 19562 1 1 19 TRP CZ2  C  5.824   6.581  -2.544 1.00 . A A .  1 TRP CZ2  1 1 
       17 19563 1 1 19 TRP CZ3  C  6.299   4.977  -4.286 1.00 . A A .  1 TRP CZ3  1 1 
       17 19564 1 1 19 TRP H    H  1.741   3.287  -1.027 1.00 . A A .  1 TRP H    1 1 
       17 19565 1 1 19 TRP HA   H  2.473   2.077  -2.928 1.00 . A A .  1 TRP HA   1 1 
       17 19566 1 1 19 TRP HB2  H  4.257   1.543  -0.512 1.00 . A A .  1 TRP HB2  1 1 
       17 19567 1 1 19 TRP HB3  H  4.780   1.541  -2.192 1.00 . A A .  1 TRP HB3  1 1 
       17 19568 1 1 19 TRP HD1  H  3.590   4.010   0.550 1.00 . A A .  1 TRP HD1  1 1 
       17 19569 1 1 19 TRP HE1  H  4.488   6.346  -0.041 1.00 . A A .  1 TRP HE1  1 1 
       17 19570 1 1 19 TRP HE3  H  5.639   2.964  -4.011 1.00 . A A .  1 TRP HE3  1 1 
       17 19571 1 1 19 TRP HH2  H  6.864   7.049  -4.340 1.00 . A A .  1 TRP HH2  1 1 
       17 19572 1 1 19 TRP HZ2  H  5.876   7.589  -2.153 1.00 . A A .  1 TRP HZ2  1 1 
       17 19573 1 1 19 TRP HZ3  H  6.746   4.776  -5.252 1.00 . A A .  1 TRP HZ3  1 1 
       17 19574 1 1 19 TRP N    N  1.646   2.253  -1.034 1.00 . A A .  1 TRP N    1 1 
       17 19575 1 1 19 TRP NE1  N  4.582   5.566  -0.625 1.00 . A A .  1 TRP NE1  1 1 
       17 19576 1 1 19 TRP O    O  2.423  -0.532  -0.951 1.00 . A A .  1 TRP O    1 1 
       17 19577 1 1 20 THR C    C  3.637  -2.269  -4.099 1.00 . A A .  2 THR C    1 1 
       17 19578 1 1 20 THR CA   C  2.284  -1.862  -3.458 1.00 . A A .  2 THR CA   1 1 
       17 19579 1 1 20 THR CB   C  1.059  -2.248  -4.363 1.00 . A A .  2 THR CB   1 1 
       17 19580 1 1 20 THR CG2  C  0.698  -3.746  -4.269 1.00 . A A .  2 THR CG2  1 1 
       17 19581 1 1 20 THR H    H  2.203   0.198  -3.977 1.00 . A A .  2 THR H    1 1 
       17 19582 1 1 20 THR HA   H  2.184  -2.373  -2.501 1.00 . A A .  2 THR HA   1 1 
       17 19583 1 1 20 THR HB   H  1.292  -2.005  -5.396 1.00 . A A .  2 THR HB   1 1 
       17 19584 1 1 20 THR HG1  H  0.140  -0.541  -3.927 1.00 . A A .  2 THR HG1  1 1 
       17 19585 1 1 20 THR HG21 H  0.466  -4.012  -3.245 1.00 . A A .  2 THR HG21 1 1 
       17 19586 1 1 20 THR HG22 H  1.535  -4.343  -4.612 1.00 . A A .  2 THR HG22 1 1 
       17 19587 1 1 20 THR HG23 H -0.159  -3.953  -4.896 1.00 . A A .  2 THR HG23 1 1 
       17 19588 1 1 20 THR N    N  2.306  -0.404  -3.210 1.00 . A A .  2 THR N    1 1 
       17 19589 1 1 20 THR O    O  4.394  -1.397  -4.529 1.00 . A A .  2 THR O    1 1 
       17 19590 1 1 20 THR OG1  O -0.089  -1.481  -3.961 1.00 . A A .  2 THR OG1  1 1 
       17 19591 1 1 21 GLU C    C  5.698  -3.752  -5.989 1.00 . A A .  3 GLU C    1 1 
       17 19592 1 1 21 GLU CA   C  5.264  -4.099  -4.539 1.00 . A A .  3 GLU CA   1 1 
       17 19593 1 1 21 GLU CB   C  5.348  -5.622  -4.266 1.00 . A A .  3 GLU CB   1 1 
       17 19594 1 1 21 GLU CD   C  5.498  -7.442  -2.433 1.00 . A A .  3 GLU CD   1 1 
       17 19595 1 1 21 GLU CG   C  5.103  -5.995  -2.787 1.00 . A A .  3 GLU CG   1 1 
       17 19596 1 1 21 GLU H    H  3.214  -4.229  -4.008 1.00 . A A .  3 GLU H    1 1 
       17 19597 1 1 21 GLU HA   H  5.970  -3.611  -3.868 1.00 . A A .  3 GLU HA   1 1 
       17 19598 1 1 21 GLU HB2  H  4.613  -6.138  -4.879 1.00 . A A .  3 GLU HB2  1 1 
       17 19599 1 1 21 GLU HB3  H  6.340  -5.971  -4.545 1.00 . A A .  3 GLU HB3  1 1 
       17 19600 1 1 21 GLU HG2  H  5.674  -5.318  -2.157 1.00 . A A .  3 GLU HG2  1 1 
       17 19601 1 1 21 GLU HG3  H  4.047  -5.856  -2.565 1.00 . A A .  3 GLU HG3  1 1 
       17 19602 1 1 21 GLU N    N  3.924  -3.581  -4.180 1.00 . A A .  3 GLU N    1 1 
       17 19603 1 1 21 GLU O    O  6.892  -3.806  -6.304 1.00 . A A .  3 GLU O    1 1 
       17 19604 1 1 21 GLU OE1  O  6.680  -7.676  -2.099 1.00 . A A .  3 GLU OE1  1 1 
       17 19605 1 1 21 GLU OE2  O  4.637  -8.345  -2.481 1.00 . A A .  3 GLU OE2  1 1 
       17 19606 1 1 22 GLU C    C  5.659  -1.675  -8.384 1.00 . A A .  4 GLU C    1 1 
       17 19607 1 1 22 GLU CA   C  4.982  -3.062  -8.267 1.00 . A A .  4 GLU CA   1 1 
       17 19608 1 1 22 GLU CB   C  3.656  -3.108  -9.093 1.00 . A A .  4 GLU CB   1 1 
       17 19609 1 1 22 GLU CD   C  2.176  -4.808  -7.787 1.00 . A A .  4 GLU CD   1 1 
       17 19610 1 1 22 GLU CG   C  2.920  -4.475  -9.101 1.00 . A A .  4 GLU CG   1 1 
       17 19611 1 1 22 GLU H    H  3.808  -3.372  -6.520 1.00 . A A .  4 GLU H    1 1 
       17 19612 1 1 22 GLU HA   H  5.662  -3.812  -8.667 1.00 . A A .  4 GLU HA   1 1 
       17 19613 1 1 22 GLU HB2  H  2.974  -2.360  -8.702 1.00 . A A .  4 GLU HB2  1 1 
       17 19614 1 1 22 GLU HB3  H  3.882  -2.848 -10.124 1.00 . A A .  4 GLU HB3  1 1 
       17 19615 1 1 22 GLU HG2  H  2.197  -4.470  -9.913 1.00 . A A .  4 GLU HG2  1 1 
       17 19616 1 1 22 GLU HG3  H  3.651  -5.255  -9.304 1.00 . A A .  4 GLU HG3  1 1 
       17 19617 1 1 22 GLU N    N  4.732  -3.399  -6.849 1.00 . A A .  4 GLU N    1 1 
       17 19618 1 1 22 GLU O    O  6.740  -1.550  -8.981 1.00 . A A .  4 GLU O    1 1 
       17 19619 1 1 22 GLU OE1  O  1.023  -4.362  -7.627 1.00 . A A .  4 GLU OE1  1 1 
       17 19620 1 1 22 GLU OE2  O  2.740  -5.510  -6.915 1.00 . A A .  4 GLU OE2  1 1 
       17 19621 1 1 23 GLU C    C  6.797   0.790  -6.803 1.00 . A A .  5 GLU C    1 1 
       17 19622 1 1 23 GLU CA   C  5.564   0.735  -7.729 1.00 . A A .  5 GLU CA   1 1 
       17 19623 1 1 23 GLU CB   C  4.463   1.737  -7.260 1.00 . A A .  5 GLU CB   1 1 
       17 19624 1 1 23 GLU CD   C  2.611   2.259  -5.530 1.00 . A A .  5 GLU CD   1 1 
       17 19625 1 1 23 GLU CG   C  3.887   1.460  -5.854 1.00 . A A .  5 GLU CG   1 1 
       17 19626 1 1 23 GLU H    H  4.148  -0.828  -7.369 1.00 . A A .  5 GLU H    1 1 
       17 19627 1 1 23 GLU HA   H  5.876   1.010  -8.736 1.00 . A A .  5 GLU HA   1 1 
       17 19628 1 1 23 GLU HB2  H  4.880   2.739  -7.258 1.00 . A A .  5 GLU HB2  1 1 
       17 19629 1 1 23 GLU HB3  H  3.647   1.706  -7.976 1.00 . A A .  5 GLU HB3  1 1 
       17 19630 1 1 23 GLU HG2  H  3.666   0.400  -5.781 1.00 . A A .  5 GLU HG2  1 1 
       17 19631 1 1 23 GLU HG3  H  4.648   1.699  -5.114 1.00 . A A .  5 GLU HG3  1 1 
       17 19632 1 1 23 GLU N    N  5.018  -0.649  -7.789 1.00 . A A .  5 GLU N    1 1 
       17 19633 1 1 23 GLU O    O  7.696   1.611  -6.992 1.00 . A A .  5 GLU O    1 1 
       17 19634 1 1 23 GLU OE1  O  2.710   3.467  -5.249 1.00 . A A .  5 GLU OE1  1 1 
       17 19635 1 1 23 GLU OE2  O  1.504   1.664  -5.534 1.00 . A A .  5 GLU OE2  1 1 
       17 19636 1 1 24 MET C    C  9.152  -0.872  -5.629 1.00 . A A .  6 MET C    1 1 
       17 19637 1 1 24 MET CA   C  7.932  -0.320  -4.870 1.00 . A A .  6 MET CA   1 1 
       17 19638 1 1 24 MET CB   C  7.478  -1.305  -3.759 1.00 . A A .  6 MET CB   1 1 
       17 19639 1 1 24 MET CE   C  6.588  -1.793  -0.758 1.00 . A A .  6 MET CE   1 1 
       17 19640 1 1 24 MET CG   C  8.552  -1.802  -2.777 1.00 . A A .  6 MET CG   1 1 
       17 19641 1 1 24 MET H    H  5.981  -0.624  -5.649 1.00 . A A .  6 MET H    1 1 
       17 19642 1 1 24 MET HA   H  8.187   0.635  -4.419 1.00 . A A .  6 MET HA   1 1 
       17 19643 1 1 24 MET HB2  H  6.702  -0.826  -3.184 1.00 . A A .  6 MET HB2  1 1 
       17 19644 1 1 24 MET HB3  H  7.046  -2.176  -4.238 1.00 . A A .  6 MET HB3  1 1 
       17 19645 1 1 24 MET HE1  H  5.857  -1.545  -1.515 1.00 . A A .  6 MET HE1  1 1 
       17 19646 1 1 24 MET HE2  H  7.041  -0.888  -0.384 1.00 . A A .  6 MET HE2  1 1 
       17 19647 1 1 24 MET HE3  H  6.099  -2.310   0.056 1.00 . A A .  6 MET HE3  1 1 
       17 19648 1 1 24 MET HG2  H  9.290  -2.377  -3.322 1.00 . A A .  6 MET HG2  1 1 
       17 19649 1 1 24 MET HG3  H  9.036  -0.952  -2.317 1.00 . A A .  6 MET HG3  1 1 
       17 19650 1 1 24 MET N    N  6.795  -0.096  -5.790 1.00 . A A .  6 MET N    1 1 
       17 19651 1 1 24 MET O    O 10.292  -0.553  -5.290 1.00 . A A .  6 MET O    1 1 
       17 19652 1 1 24 MET SD   S  7.858  -2.854  -1.470 1.00 . A A .  6 MET SD   1 1 
       17 19653 1 1 25 GLY C    C 10.555  -1.175  -8.427 1.00 . A A .  7 GLY C    1 1 
       17 19654 1 1 25 GLY CA   C  9.931  -2.241  -7.532 1.00 . A A .  7 GLY CA   1 1 
       17 19655 1 1 25 GLY H    H  7.952  -1.947  -6.830 1.00 . A A .  7 GLY H    1 1 
       17 19656 1 1 25 GLY HA2  H 10.701  -2.697  -6.919 1.00 . A A .  7 GLY HA2  1 1 
       17 19657 1 1 25 GLY HA3  H  9.495  -3.001  -8.161 1.00 . A A .  7 GLY HA3  1 1 
       17 19658 1 1 25 GLY N    N  8.882  -1.698  -6.662 1.00 . A A .  7 GLY N    1 1 
       17 19659 1 1 25 GLY O    O 11.779  -1.141  -8.612 1.00 . A A .  7 GLY O    1 1 
       17 19660 1 1 26 THR C    C 10.932   1.858  -8.969 1.00 . A A .  8 THR C    1 1 
       17 19661 1 1 26 THR CA   C 10.114   0.843  -9.807 1.00 . A A .  8 THR CA   1 1 
       17 19662 1 1 26 THR CB   C  8.871   1.544 -10.446 1.00 . A A .  8 THR CB   1 1 
       17 19663 1 1 26 THR CG2  C  9.255   2.568 -11.543 1.00 . A A .  8 THR CG2  1 1 
       17 19664 1 1 26 THR H    H  8.733  -0.423  -8.803 1.00 . A A .  8 THR H    1 1 
       17 19665 1 1 26 THR HA   H 10.740   0.453 -10.606 1.00 . A A .  8 THR HA   1 1 
       17 19666 1 1 26 THR HB   H  8.322   2.062  -9.665 1.00 . A A .  8 THR HB   1 1 
       17 19667 1 1 26 THR HG1  H  8.521  -0.074 -11.537 1.00 . A A .  8 THR HG1  1 1 
       17 19668 1 1 26 THR HG21 H  9.923   3.314 -11.130 1.00 . A A .  8 THR HG21 1 1 
       17 19669 1 1 26 THR HG22 H  8.361   3.063 -11.910 1.00 . A A .  8 THR HG22 1 1 
       17 19670 1 1 26 THR HG23 H  9.746   2.064 -12.366 1.00 . A A .  8 THR HG23 1 1 
       17 19671 1 1 26 THR N    N  9.694  -0.294  -8.968 1.00 . A A .  8 THR N    1 1 
       17 19672 1 1 26 THR O    O 11.922   2.422  -9.452 1.00 . A A .  8 THR O    1 1 
       17 19673 1 1 26 THR OG1  O  8.004   0.549 -11.016 1.00 . A A .  8 THR OG1  1 1 
       17 19674 1 1 27 ALA C    C 12.580   2.387  -6.406 1.00 . A A .  9 ALA C    1 1 
       17 19675 1 1 27 ALA CA   C 11.183   2.941  -6.730 1.00 . A A .  9 ALA CA   1 1 
       17 19676 1 1 27 ALA CB   C 10.330   3.092  -5.450 1.00 . A A .  9 ALA CB   1 1 
       17 19677 1 1 27 ALA H    H  9.697   1.576  -7.407 1.00 . A A .  9 ALA H    1 1 
       17 19678 1 1 27 ALA HA   H 11.282   3.922  -7.193 1.00 . A A .  9 ALA HA   1 1 
       17 19679 1 1 27 ALA HB1  H  9.355   3.488  -5.705 1.00 . A A .  9 ALA HB1  1 1 
       17 19680 1 1 27 ALA HB2  H 10.818   3.769  -4.757 1.00 . A A .  9 ALA HB2  1 1 
       17 19681 1 1 27 ALA HB3  H 10.202   2.127  -4.974 1.00 . A A .  9 ALA HB3  1 1 
       17 19682 1 1 27 ALA N    N 10.501   2.054  -7.699 1.00 . A A .  9 ALA N    1 1 
       17 19683 1 1 27 ALA O    O 13.573   3.102  -6.505 1.00 . A A .  9 ALA O    1 1 
       17 19684 1 1 28 LYS C    C 14.875   0.477  -6.947 1.00 . A A . 10 LYS C    1 1 
       17 19685 1 1 28 LYS CA   C 13.847   0.302  -5.814 1.00 . A A . 10 LYS CA   1 1 
       17 19686 1 1 28 LYS CB   C 13.467  -1.207  -5.586 1.00 . A A . 10 LYS CB   1 1 
       17 19687 1 1 28 LYS CD   C 14.864  -2.792  -7.122 1.00 . A A . 10 LYS CD   1 1 
       17 19688 1 1 28 LYS CE   C 15.976  -3.848  -7.205 1.00 . A A . 10 LYS CE   1 1 
       17 19689 1 1 28 LYS CG   C 14.618  -2.264  -5.672 1.00 . A A . 10 LYS CG   1 1 
       17 19690 1 1 28 LYS H    H 11.755   0.612  -6.026 1.00 . A A . 10 LYS H    1 1 
       17 19691 1 1 28 LYS HA   H 14.280   0.688  -4.897 1.00 . A A . 10 LYS HA   1 1 
       17 19692 1 1 28 LYS HB2  H 13.021  -1.292  -4.600 1.00 . A A . 10 LYS HB2  1 1 
       17 19693 1 1 28 LYS HB3  H 12.702  -1.480  -6.313 1.00 . A A . 10 LYS HB3  1 1 
       17 19694 1 1 28 LYS HD2  H 13.946  -3.228  -7.492 1.00 . A A . 10 LYS HD2  1 1 
       17 19695 1 1 28 LYS HD3  H 15.131  -1.950  -7.758 1.00 . A A . 10 LYS HD3  1 1 
       17 19696 1 1 28 LYS HE2  H 16.163  -4.073  -8.245 1.00 . A A . 10 LYS HE2  1 1 
       17 19697 1 1 28 LYS HE3  H 16.881  -3.445  -6.762 1.00 . A A . 10 LYS HE3  1 1 
       17 19698 1 1 28 LYS HG2  H 15.532  -1.814  -5.305 1.00 . A A . 10 LYS HG2  1 1 
       17 19699 1 1 28 LYS HG3  H 14.361  -3.108  -5.036 1.00 . A A . 10 LYS HG3  1 1 
       17 19700 1 1 28 LYS HZ1  H 14.789  -5.546  -6.955 1.00 . A A . 10 LYS HZ1  1 1 
       17 19701 1 1 28 LYS HZ2  H 15.395  -4.916  -5.508 1.00 . A A . 10 LYS HZ2  1 1 
       17 19702 1 1 28 LYS HZ3  H 16.413  -5.775  -6.544 1.00 . A A . 10 LYS HZ3  1 1 
       17 19703 1 1 28 LYS N    N 12.612   1.078  -6.082 1.00 . A A . 10 LYS N    1 1 
       17 19704 1 1 28 LYS NZ   N 15.618  -5.108  -6.504 1.00 . A A . 10 LYS NZ   1 1 
       17 19705 1 1 28 LYS O    O 16.072   0.623  -6.691 1.00 . A A . 10 LYS O    1 1 
       17 19706 1 1 29 LYS C    C 15.842   2.037  -9.397 1.00 . A A . 11 LYS C    1 1 
       17 19707 1 1 29 LYS CA   C 15.191   0.638  -9.401 1.00 . A A . 11 LYS CA   1 1 
       17 19708 1 1 29 LYS CB   C 14.340   0.418 -10.688 1.00 . A A . 11 LYS CB   1 1 
       17 19709 1 1 29 LYS CD   C 16.416   0.160 -12.235 1.00 . A A . 11 LYS CD   1 1 
       17 19710 1 1 29 LYS CE   C 17.156   0.741 -13.444 1.00 . A A . 11 LYS CE   1 1 
       17 19711 1 1 29 LYS CG   C 15.032   0.830 -12.015 1.00 . A A . 11 LYS CG   1 1 
       17 19712 1 1 29 LYS H    H 13.405   0.321  -8.298 1.00 . A A . 11 LYS H    1 1 
       17 19713 1 1 29 LYS HA   H 15.983  -0.119  -9.375 1.00 . A A . 11 LYS HA   1 1 
       17 19714 1 1 29 LYS HB2  H 14.073  -0.633 -10.758 1.00 . A A . 11 LYS HB2  1 1 
       17 19715 1 1 29 LYS HB3  H 13.425   0.994 -10.598 1.00 . A A . 11 LYS HB3  1 1 
       17 19716 1 1 29 LYS HD2  H 17.027   0.315 -11.351 1.00 . A A . 11 LYS HD2  1 1 
       17 19717 1 1 29 LYS HD3  H 16.273  -0.906 -12.385 1.00 . A A . 11 LYS HD3  1 1 
       17 19718 1 1 29 LYS HE2  H 17.245   1.820 -13.316 1.00 . A A . 11 LYS HE2  1 1 
       17 19719 1 1 29 LYS HE3  H 18.145   0.305 -13.497 1.00 . A A . 11 LYS HE3  1 1 
       17 19720 1 1 29 LYS HG2  H 14.384   0.556 -12.842 1.00 . A A . 11 LYS HG2  1 1 
       17 19721 1 1 29 LYS HG3  H 15.159   1.911 -12.012 1.00 . A A . 11 LYS HG3  1 1 
       17 19722 1 1 29 LYS HZ1  H 15.486   0.887 -14.685 1.00 . A A . 11 LYS HZ1  1 1 
       17 19723 1 1 29 LYS HZ2  H 16.349  -0.549 -14.873 1.00 . A A . 11 LYS HZ2  1 1 
       17 19724 1 1 29 LYS HZ3  H 16.951   0.891 -15.521 1.00 . A A . 11 LYS HZ3  1 1 
       17 19725 1 1 29 LYS N    N 14.370   0.455  -8.195 1.00 . A A . 11 LYS N    1 1 
       17 19726 1 1 29 LYS NZ   N 16.437   0.474 -14.717 1.00 . A A . 11 LYS NZ   1 1 
       17 19727 1 1 29 LYS O    O 17.041   2.151  -9.645 1.00 . A A . 11 LYS O    1 1 
       17 19728 1 1 30 GLY C    C 16.592   4.636  -7.877 1.00 . A A . 12 GLY C    1 1 
       17 19729 1 1 30 GLY CA   C 15.578   4.449  -9.003 1.00 . A A . 12 GLY CA   1 1 
       17 19730 1 1 30 GLY H    H 14.098   2.918  -8.920 1.00 . A A . 12 GLY H    1 1 
       17 19731 1 1 30 GLY HA2  H 16.042   4.705  -9.949 1.00 . A A . 12 GLY HA2  1 1 
       17 19732 1 1 30 GLY HA3  H 14.753   5.126  -8.833 1.00 . A A . 12 GLY HA3  1 1 
       17 19733 1 1 30 GLY N    N 15.052   3.079  -9.090 1.00 . A A . 12 GLY N    1 1 
       17 19734 1 1 30 GLY O    O 17.495   5.466  -7.967 1.00 . A A . 12 GLY O    1 1 
       17 19735 1 1 31 LEU C    C 18.601   3.060  -5.914 1.00 . A A . 13 LEU C    1 1 
       17 19736 1 1 31 LEU CA   C 17.302   3.869  -5.630 1.00 . A A . 13 LEU CA   1 1 
       17 19737 1 1 31 LEU CB   C 16.475   3.347  -4.417 1.00 . A A . 13 LEU CB   1 1 
       17 19738 1 1 31 LEU CD1  C 14.167   3.538  -3.222 1.00 . A A . 13 LEU CD1  1 1 
       17 19739 1 1 31 LEU CD2  C 15.657   5.573  -3.438 1.00 . A A . 13 LEU CD2  1 1 
       17 19740 1 1 31 LEU CG   C 15.224   4.248  -4.086 1.00 . A A . 13 LEU CG   1 1 
       17 19741 1 1 31 LEU H    H 15.662   3.245  -6.809 1.00 . A A . 13 LEU H    1 1 
       17 19742 1 1 31 LEU HA   H 17.586   4.903  -5.435 1.00 . A A . 13 LEU HA   1 1 
       17 19743 1 1 31 LEU HB2  H 16.137   2.337  -4.640 1.00 . A A . 13 LEU HB2  1 1 
       17 19744 1 1 31 LEU HB3  H 17.116   3.307  -3.541 1.00 . A A . 13 LEU HB3  1 1 
       17 19745 1 1 31 LEU HD11 H 13.885   2.603  -3.688 1.00 . A A . 13 LEU HD11 1 1 
       17 19746 1 1 31 LEU HD12 H 13.292   4.166  -3.140 1.00 . A A . 13 LEU HD12 1 1 
       17 19747 1 1 31 LEU HD13 H 14.561   3.345  -2.236 1.00 . A A . 13 LEU HD13 1 1 
       17 19748 1 1 31 LEU HD21 H 14.791   6.207  -3.291 1.00 . A A . 13 LEU HD21 1 1 
       17 19749 1 1 31 LEU HD22 H 16.357   6.083  -4.086 1.00 . A A . 13 LEU HD22 1 1 
       17 19750 1 1 31 LEU HD23 H 16.127   5.379  -2.476 1.00 . A A . 13 LEU HD23 1 1 
       17 19751 1 1 31 LEU HG   H 14.731   4.500  -5.020 1.00 . A A . 13 LEU HG   1 1 
       17 19752 1 1 31 LEU N    N 16.422   3.860  -6.810 1.00 . A A . 13 LEU N    1 1 
       17 19753 1 1 31 LEU O    O 19.632   3.277  -5.276 1.00 . A A . 13 LEU O    1 1 
       17 19754 1 1 32 LEU C    C 20.406   2.263  -8.490 1.00 . A A . 14 LEU C    1 1 
       17 19755 1 1 32 LEU CA   C 19.678   1.382  -7.433 1.00 . A A . 14 LEU CA   1 1 
       17 19756 1 1 32 LEU CB   C 19.183   0.015  -8.033 1.00 . A A . 14 LEU CB   1 1 
       17 19757 1 1 32 LEU CD1  C 19.530  -2.528  -8.246 1.00 . A A . 14 LEU CD1  1 1 
       17 19758 1 1 32 LEU CD2  C 21.195  -0.963  -9.351 1.00 . A A . 14 LEU CD2  1 1 
       17 19759 1 1 32 LEU CG   C 20.234  -1.151  -8.153 1.00 . A A . 14 LEU CG   1 1 
       17 19760 1 1 32 LEU H    H 17.623   1.899  -7.216 1.00 . A A . 14 LEU H    1 1 
       17 19761 1 1 32 LEU HA   H 20.367   1.181  -6.620 1.00 . A A . 14 LEU HA   1 1 
       17 19762 1 1 32 LEU HB2  H 18.375  -0.338  -7.397 1.00 . A A . 14 LEU HB2  1 1 
       17 19763 1 1 32 LEU HB3  H 18.763   0.201  -9.015 1.00 . A A . 14 LEU HB3  1 1 
       17 19764 1 1 32 LEU HD11 H 18.900  -2.563  -9.129 1.00 . A A . 14 LEU HD11 1 1 
       17 19765 1 1 32 LEU HD12 H 18.918  -2.685  -7.366 1.00 . A A . 14 LEU HD12 1 1 
       17 19766 1 1 32 LEU HD13 H 20.273  -3.313  -8.303 1.00 . A A . 14 LEU HD13 1 1 
       17 19767 1 1 32 LEU HD21 H 20.631  -0.955 -10.278 1.00 . A A . 14 LEU HD21 1 1 
       17 19768 1 1 32 LEU HD22 H 21.911  -1.774  -9.377 1.00 . A A . 14 LEU HD22 1 1 
       17 19769 1 1 32 LEU HD23 H 21.724  -0.028  -9.251 1.00 . A A . 14 LEU HD23 1 1 
       17 19770 1 1 32 LEU HG   H 20.834  -1.159  -7.252 1.00 . A A . 14 LEU HG   1 1 
       17 19771 1 1 32 LEU N    N 18.512   2.114  -6.869 1.00 . A A . 14 LEU N    1 1 
       17 19772 1 1 32 LEU O    O 21.625   2.182  -8.660 1.00 . A A . 14 LEU O    1 1 
       17 19773 1 1 33 GLU C    C 20.749   5.234  -9.862 1.00 . A A . 15 GLU C    1 1 
       17 19774 1 1 33 GLU CA   C 20.092   3.918 -10.331 1.00 . A A . 15 GLU CA   1 1 
       17 19775 1 1 33 GLU CB   C 18.874   4.230 -11.255 1.00 . A A . 15 GLU CB   1 1 
       17 19776 1 1 33 GLU CD   C 19.952   4.123 -13.591 1.00 . A A . 15 GLU CD   1 1 
       17 19777 1 1 33 GLU CG   C 19.191   4.982 -12.566 1.00 . A A . 15 GLU CG   1 1 
       17 19778 1 1 33 GLU H    H 18.687   3.181  -8.905 1.00 . A A . 15 GLU H    1 1 
       17 19779 1 1 33 GLU HA   H 20.817   3.332 -10.891 1.00 . A A . 15 GLU HA   1 1 
       17 19780 1 1 33 GLU HB2  H 18.400   3.293 -11.514 1.00 . A A . 15 GLU HB2  1 1 
       17 19781 1 1 33 GLU HB3  H 18.155   4.823 -10.691 1.00 . A A . 15 GLU HB3  1 1 
       17 19782 1 1 33 GLU HG2  H 18.251   5.301 -13.011 1.00 . A A . 15 GLU HG2  1 1 
       17 19783 1 1 33 GLU HG3  H 19.778   5.869 -12.331 1.00 . A A . 15 GLU HG3  1 1 
       17 19784 1 1 33 GLU N    N 19.626   3.107  -9.180 1.00 . A A . 15 GLU N    1 1 
       17 19785 1 1 33 GLU O    O 21.940   5.467 -10.077 1.00 . A A . 15 GLU O    1 1 
       17 19786 1 1 33 GLU OE1  O 19.305   3.299 -14.279 1.00 . A A . 15 GLU OE1  1 1 
       17 19787 1 1 33 GLU OE2  O 21.190   4.267 -13.716 1.00 . A A . 15 GLU OE2  1 1 
       17 19788 1 1 34 HIS C    C 20.842   7.268  -7.259 1.00 . A A . 16 HIS C    1 1 
       17 19789 1 1 34 HIS CA   C 20.349   7.399  -8.697 1.00 . A A . 16 HIS CA   1 1 
       17 19790 1 1 34 HIS CB   C 19.152   8.392  -8.722 1.00 . A A . 16 HIS CB   1 1 
       17 19791 1 1 34 HIS CD2  C 17.439   8.004 -10.636 1.00 . A A . 16 HIS CD2  1 1 
       17 19792 1 1 34 HIS CE1  C 18.266   9.405 -12.101 1.00 . A A . 16 HIS CE1  1 1 
       17 19793 1 1 34 HIS CG   C 18.524   8.587 -10.073 1.00 . A A . 16 HIS CG   1 1 
       17 19794 1 1 34 HIS H    H 19.013   5.814  -9.102 1.00 . A A . 16 HIS H    1 1 
       17 19795 1 1 34 HIS HA   H 21.148   7.788  -9.316 1.00 . A A . 16 HIS HA   1 1 
       17 19796 1 1 34 HIS HB2  H 18.378   8.034  -8.051 1.00 . A A . 16 HIS HB2  1 1 
       17 19797 1 1 34 HIS HB3  H 19.486   9.364  -8.373 1.00 . A A . 16 HIS HB3  1 1 
       17 19798 1 1 34 HIS HD1  H 19.809  10.036 -10.911 1.00 . A A . 16 HIS HD1  1 1 
       17 19799 1 1 34 HIS HD2  H 16.788   7.271 -10.170 1.00 . A A . 16 HIS HD2  1 1 
       17 19800 1 1 34 HIS HE1  H 18.419   9.980 -13.007 1.00 . A A . 16 HIS HE1  1 1 
       17 19801 1 1 34 HIS HE2  H 16.687   8.189 -12.587 1.00 . A A . 16 HIS HE2  1 1 
       17 19802 1 1 34 HIS N    N 19.936   6.082  -9.220 1.00 . A A . 16 HIS N    1 1 
       17 19803 1 1 34 HIS ND1  N 19.021   9.456 -11.020 1.00 . A A . 16 HIS ND1  1 1 
       17 19804 1 1 34 HIS NE2  N 17.302   8.528 -11.896 1.00 . A A . 16 HIS NE2  1 1 
       17 19805 1 1 34 HIS O    O 21.896   7.794  -6.886 1.00 . A A . 16 HIS O    1 1 
       17 19806 1 1 35 GLY C    C 19.146   7.131  -4.267 1.00 . A A . 17 GLY C    1 1 
       17 19807 1 1 35 GLY CA   C 20.272   6.453  -5.027 1.00 . A A . 17 GLY CA   1 1 
       17 19808 1 1 35 GLY H    H 19.309   6.057  -6.861 1.00 . A A . 17 GLY H    1 1 
       17 19809 1 1 35 GLY HA2  H 20.301   5.408  -4.749 1.00 . A A . 17 GLY HA2  1 1 
       17 19810 1 1 35 GLY HA3  H 21.220   6.913  -4.754 1.00 . A A . 17 GLY HA3  1 1 
       17 19811 1 1 35 GLY N    N 20.060   6.546  -6.463 1.00 . A A . 17 GLY N    1 1 
       17 19812 1 1 35 GLY O    O 18.043   7.292  -4.802 1.00 . A A . 17 GLY O    1 1 
       17 19813 1 1 36 ARG C    C 18.078   9.629  -2.434 1.00 . A A . 18 ARG C    1 1 
       17 19814 1 1 36 ARG CA   C 18.440   8.157  -2.106 1.00 . A A . 18 ARG CA   1 1 
       17 19815 1 1 36 ARG CB   C 18.981   8.031  -0.652 1.00 . A A . 18 ARG CB   1 1 
       17 19816 1 1 36 ARG CD   C 19.869   6.431   1.159 1.00 . A A . 18 ARG CD   1 1 
       17 19817 1 1 36 ARG CG   C 19.046   6.581  -0.130 1.00 . A A . 18 ARG CG   1 1 
       17 19818 1 1 36 ARG CZ   C 19.787   7.112   3.560 1.00 . A A . 18 ARG CZ   1 1 
       17 19819 1 1 36 ARG H    H 20.361   7.508  -2.732 1.00 . A A . 18 ARG H    1 1 
       17 19820 1 1 36 ARG HA   H 17.527   7.565  -2.185 1.00 . A A . 18 ARG HA   1 1 
       17 19821 1 1 36 ARG HB2  H 19.978   8.454  -0.618 1.00 . A A . 18 ARG HB2  1 1 
       17 19822 1 1 36 ARG HB3  H 18.343   8.603   0.021 1.00 . A A . 18 ARG HB3  1 1 
       17 19823 1 1 36 ARG HD2  H 19.902   5.379   1.425 1.00 . A A . 18 ARG HD2  1 1 
       17 19824 1 1 36 ARG HD3  H 20.881   6.772   0.968 1.00 . A A . 18 ARG HD3  1 1 
       17 19825 1 1 36 ARG HE   H 18.578   7.801   2.110 1.00 . A A . 18 ARG HE   1 1 
       17 19826 1 1 36 ARG HG2  H 18.036   6.232   0.062 1.00 . A A . 18 ARG HG2  1 1 
       17 19827 1 1 36 ARG HG3  H 19.488   5.957  -0.898 1.00 . A A . 18 ARG HG3  1 1 
       17 19828 1 1 36 ARG HH11 H 21.193   5.708   3.167 1.00 . A A . 18 ARG HH11 1 1 
       17 19829 1 1 36 ARG HH12 H 21.126   6.245   4.811 1.00 . A A . 18 ARG HH12 1 1 
       17 19830 1 1 36 ARG HH21 H 18.500   8.500   4.276 1.00 . A A . 18 ARG HH21 1 1 
       17 19831 1 1 36 ARG HH22 H 19.596   7.831   5.441 1.00 . A A . 18 ARG HH22 1 1 
       17 19832 1 1 36 ARG N    N 19.437   7.575  -3.038 1.00 . A A . 18 ARG N    1 1 
       17 19833 1 1 36 ARG NE   N 19.322   7.187   2.299 1.00 . A A . 18 ARG NE   1 1 
       17 19834 1 1 36 ARG NH1  N 20.780   6.287   3.872 1.00 . A A . 18 ARG NH1  1 1 
       17 19835 1 1 36 ARG NH2  N 19.250   7.869   4.502 1.00 . A A . 18 ARG NH2  1 1 
       17 19836 1 1 36 ARG O    O 17.624  10.360  -1.548 1.00 . A A . 18 ARG O    1 1 
       17 19837 1 1 37 ASN C    C 16.186  11.192  -4.295 1.00 . A A . 19 ASN C    1 1 
       17 19838 1 1 37 ASN CA   C 17.718  11.332  -4.191 1.00 . A A . 19 ASN CA   1 1 
       17 19839 1 1 37 ASN CB   C 18.365  11.722  -5.562 1.00 . A A . 19 ASN CB   1 1 
       17 19840 1 1 37 ASN CG   C 17.964  13.119  -6.094 1.00 . A A . 19 ASN CG   1 1 
       17 19841 1 1 37 ASN H    H 18.736   9.485  -4.323 1.00 . A A . 19 ASN H    1 1 
       17 19842 1 1 37 ASN HA   H 17.956  12.102  -3.458 1.00 . A A . 19 ASN HA   1 1 
       17 19843 1 1 37 ASN HB2  H 19.441  11.704  -5.453 1.00 . A A . 19 ASN HB2  1 1 
       17 19844 1 1 37 ASN HB3  H 18.084  10.988  -6.309 1.00 . A A . 19 ASN HB3  1 1 
       17 19845 1 1 37 ASN HD21 H 19.711  13.320  -7.021 1.00 . A A . 19 ASN HD21 1 1 
       17 19846 1 1 37 ASN HD22 H 18.612  14.641  -7.196 1.00 . A A . 19 ASN HD22 1 1 
       17 19847 1 1 37 ASN N    N 18.251  10.051  -3.703 1.00 . A A . 19 ASN N    1 1 
       17 19848 1 1 37 ASN ND2  N 18.852  13.757  -6.843 1.00 . A A . 19 ASN ND2  1 1 
       17 19849 1 1 37 ASN O    O 15.646  10.910  -5.372 1.00 . A A . 19 ASN O    1 1 
       17 19850 1 1 37 ASN OD1  O 16.870  13.625  -5.843 1.00 . A A . 19 ASN OD1  1 1 
       17 19851 1 1 38 TRP C    C 13.241  12.028  -3.939 1.00 . A A . 20 TRP C    1 1 
       17 19852 1 1 38 TRP CA   C 14.060  11.134  -2.998 1.00 . A A . 20 TRP CA   1 1 
       17 19853 1 1 38 TRP CB   C 13.610  11.376  -1.536 1.00 . A A . 20 TRP CB   1 1 
       17 19854 1 1 38 TRP CD1  C 15.176  11.238   0.510 1.00 . A A . 20 TRP CD1  1 1 
       17 19855 1 1 38 TRP CD2  C 14.576   9.236  -0.293 1.00 . A A . 20 TRP CD2  1 1 
       17 19856 1 1 38 TRP CE2  C 15.408   9.047   0.822 1.00 . A A . 20 TRP CE2  1 1 
       17 19857 1 1 38 TRP CE3  C 14.083   8.112  -0.960 1.00 . A A . 20 TRP CE3  1 1 
       17 19858 1 1 38 TRP CG   C 14.426  10.658  -0.476 1.00 . A A . 20 TRP CG   1 1 
       17 19859 1 1 38 TRP CH2  C 15.266   6.705   0.611 1.00 . A A . 20 TRP CH2  1 1 
       17 19860 1 1 38 TRP CZ2  C 15.758   7.785   1.287 1.00 . A A . 20 TRP CZ2  1 1 
       17 19861 1 1 38 TRP CZ3  C 14.429   6.858  -0.495 1.00 . A A . 20 TRP CZ3  1 1 
       17 19862 1 1 38 TRP H    H 16.003  11.695  -2.361 1.00 . A A . 20 TRP H    1 1 
       17 19863 1 1 38 TRP HA   H 13.877  10.094  -3.252 1.00 . A A . 20 TRP HA   1 1 
       17 19864 1 1 38 TRP HB2  H 13.659  12.440  -1.326 1.00 . A A . 20 TRP HB2  1 1 
       17 19865 1 1 38 TRP HB3  H 12.578  11.057  -1.430 1.00 . A A . 20 TRP HB3  1 1 
       17 19866 1 1 38 TRP HD1  H 15.276  12.309   0.651 1.00 . A A . 20 TRP HD1  1 1 
       17 19867 1 1 38 TRP HE1  H 16.321  10.452   2.073 1.00 . A A . 20 TRP HE1  1 1 
       17 19868 1 1 38 TRP HE3  H 13.438   8.212  -1.820 1.00 . A A . 20 TRP HE3  1 1 
       17 19869 1 1 38 TRP HH2  H 15.512   5.703   0.939 1.00 . A A . 20 TRP HH2  1 1 
       17 19870 1 1 38 TRP HZ2  H 16.403   7.648   2.145 1.00 . A A . 20 TRP HZ2  1 1 
       17 19871 1 1 38 TRP HZ3  H 14.062   5.974  -1.003 1.00 . A A . 20 TRP HZ3  1 1 
       17 19872 1 1 38 TRP N    N 15.505  11.380  -3.147 1.00 . A A . 20 TRP N    1 1 
       17 19873 1 1 38 TRP NE1  N 15.749  10.281   1.298 1.00 . A A . 20 TRP NE1  1 1 
       17 19874 1 1 38 TRP O    O 12.130  11.681  -4.302 1.00 . A A . 20 TRP O    1 1 
       17 19875 1 1 39 SER C    C 13.068  13.507  -6.629 1.00 . A A . 21 SER C    1 1 
       17 19876 1 1 39 SER CA   C 13.214  14.139  -5.228 1.00 . A A . 21 SER CA   1 1 
       17 19877 1 1 39 SER CB   C 14.082  15.415  -5.280 1.00 . A A . 21 SER CB   1 1 
       17 19878 1 1 39 SER H    H 14.692  13.409  -3.908 1.00 . A A . 21 SER H    1 1 
       17 19879 1 1 39 SER HA   H 12.226  14.399  -4.849 1.00 . A A . 21 SER HA   1 1 
       17 19880 1 1 39 SER HB2  H 15.043  15.185  -5.729 1.00 . A A . 21 SER HB2  1 1 
       17 19881 1 1 39 SER HB3  H 13.580  16.172  -5.873 1.00 . A A . 21 SER HB3  1 1 
       17 19882 1 1 39 SER HG   H 13.940  16.827  -3.909 1.00 . A A . 21 SER HG   1 1 
       17 19883 1 1 39 SER N    N 13.816  13.187  -4.295 1.00 . A A . 21 SER N    1 1 
       17 19884 1 1 39 SER O    O 11.985  13.555  -7.226 1.00 . A A . 21 SER O    1 1 
       17 19885 1 1 39 SER OG   O 14.314  15.939  -3.975 1.00 . A A . 21 SER OG   1 1 
       17 19886 1 1 40 ALA C    C 13.296  11.020  -8.512 1.00 . A A . 22 ALA C    1 1 
       17 19887 1 1 40 ALA CA   C 14.210  12.256  -8.447 1.00 . A A . 22 ALA CA   1 1 
       17 19888 1 1 40 ALA CB   C 15.660  11.878  -8.801 1.00 . A A . 22 ALA CB   1 1 
       17 19889 1 1 40 ALA H    H 14.962  12.843  -6.547 1.00 . A A . 22 ALA H    1 1 
       17 19890 1 1 40 ALA HA   H 13.865  12.989  -9.177 1.00 . A A . 22 ALA HA   1 1 
       17 19891 1 1 40 ALA HB1  H 15.700  11.444  -9.793 1.00 . A A . 22 ALA HB1  1 1 
       17 19892 1 1 40 ALA HB2  H 16.037  11.165  -8.080 1.00 . A A . 22 ALA HB2  1 1 
       17 19893 1 1 40 ALA HB3  H 16.282  12.766  -8.777 1.00 . A A . 22 ALA HB3  1 1 
       17 19894 1 1 40 ALA N    N 14.160  12.887  -7.113 1.00 . A A . 22 ALA N    1 1 
       17 19895 1 1 40 ALA O    O 12.646  10.761  -9.535 1.00 . A A . 22 ALA O    1 1 
       17 19896 1 1 41 ILE C    C 10.990   9.280  -7.197 1.00 . A A . 23 ILE C    1 1 
       17 19897 1 1 41 ILE CA   C 12.496   9.006  -7.319 1.00 . A A . 23 ILE CA   1 1 
       17 19898 1 1 41 ILE CB   C 12.984   8.095  -6.127 1.00 . A A . 23 ILE CB   1 1 
       17 19899 1 1 41 ILE CD1  C 15.255   7.794  -7.383 1.00 . A A . 23 ILE CD1  1 1 
       17 19900 1 1 41 ILE CG1  C 14.552   8.030  -6.061 1.00 . A A . 23 ILE CG1  1 1 
       17 19901 1 1 41 ILE CG2  C 12.373   6.669  -6.225 1.00 . A A . 23 ILE CG2  1 1 
       17 19902 1 1 41 ILE H    H 13.705  10.604  -6.590 1.00 . A A . 23 ILE H    1 1 
       17 19903 1 1 41 ILE HA   H 12.687   8.463  -8.245 1.00 . A A . 23 ILE HA   1 1 
       17 19904 1 1 41 ILE HB   H 12.623   8.542  -5.205 1.00 . A A . 23 ILE HB   1 1 
       17 19905 1 1 41 ILE HD11 H 15.098   8.644  -8.035 1.00 . A A . 23 ILE HD11 1 1 
       17 19906 1 1 41 ILE HD12 H 14.858   6.904  -7.851 1.00 . A A . 23 ILE HD12 1 1 
       17 19907 1 1 41 ILE HD13 H 16.311   7.668  -7.205 1.00 . A A . 23 ILE HD13 1 1 
       17 19908 1 1 41 ILE HG12 H 14.926   8.965  -5.670 1.00 . A A . 23 ILE HG12 1 1 
       17 19909 1 1 41 ILE HG13 H 14.852   7.237  -5.389 1.00 . A A . 23 ILE HG13 1 1 
       17 19910 1 1 41 ILE HG21 H 11.290   6.732  -6.190 1.00 . A A . 23 ILE HG21 1 1 
       17 19911 1 1 41 ILE HG22 H 12.720   6.066  -5.398 1.00 . A A . 23 ILE HG22 1 1 
       17 19912 1 1 41 ILE HG23 H 12.674   6.200  -7.159 1.00 . A A . 23 ILE HG23 1 1 
       17 19913 1 1 41 ILE N    N 13.235  10.281  -7.391 1.00 . A A . 23 ILE N    1 1 
       17 19914 1 1 41 ILE O    O 10.191   8.685  -7.903 1.00 . A A . 23 ILE O    1 1 
       17 19915 1 1 42 ALA C    C  8.610  11.350  -7.293 1.00 . A A . 24 ALA C    1 1 
       17 19916 1 1 42 ALA CA   C  9.232  10.636  -6.083 1.00 . A A . 24 ALA CA   1 1 
       17 19917 1 1 42 ALA CB   C  9.129  11.525  -4.846 1.00 . A A . 24 ALA CB   1 1 
       17 19918 1 1 42 ALA H    H 11.342  10.686  -5.837 1.00 . A A . 24 ALA H    1 1 
       17 19919 1 1 42 ALA HA   H  8.660   9.730  -5.884 1.00 . A A . 24 ALA HA   1 1 
       17 19920 1 1 42 ALA HB1  H  9.568  11.019  -3.996 1.00 . A A . 24 ALA HB1  1 1 
       17 19921 1 1 42 ALA HB2  H  8.089  11.738  -4.630 1.00 . A A . 24 ALA HB2  1 1 
       17 19922 1 1 42 ALA HB3  H  9.662  12.454  -5.012 1.00 . A A . 24 ALA HB3  1 1 
       17 19923 1 1 42 ALA N    N 10.635  10.233  -6.330 1.00 . A A . 24 ALA N    1 1 
       17 19924 1 1 42 ALA O    O  7.394  11.457  -7.383 1.00 . A A . 24 ALA O    1 1 
       17 19925 1 1 43 ARG C    C  8.718  11.346 -10.480 1.00 . A A . 25 ARG C    1 1 
       17 19926 1 1 43 ARG CA   C  9.014  12.469  -9.462 1.00 . A A . 25 ARG CA   1 1 
       17 19927 1 1 43 ARG CB   C 10.081  13.464 -10.002 1.00 . A A . 25 ARG CB   1 1 
       17 19928 1 1 43 ARG CD   C 10.706  15.239 -11.764 1.00 . A A . 25 ARG CD   1 1 
       17 19929 1 1 43 ARG CG   C  9.746  14.095 -11.378 1.00 . A A . 25 ARG CG   1 1 
       17 19930 1 1 43 ARG CZ   C  9.985  17.544 -11.056 1.00 . A A . 25 ARG CZ   1 1 
       17 19931 1 1 43 ARG H    H 10.416  11.924  -7.963 1.00 . A A . 25 ARG H    1 1 
       17 19932 1 1 43 ARG HA   H  8.088  13.017  -9.275 1.00 . A A . 25 ARG HA   1 1 
       17 19933 1 1 43 ARG HB2  H 10.201  14.267  -9.279 1.00 . A A . 25 ARG HB2  1 1 
       17 19934 1 1 43 ARG HB3  H 11.027  12.939 -10.090 1.00 . A A . 25 ARG HB3  1 1 
       17 19935 1 1 43 ARG HD2  H 11.725  14.867 -11.749 1.00 . A A . 25 ARG HD2  1 1 
       17 19936 1 1 43 ARG HD3  H 10.468  15.576 -12.771 1.00 . A A . 25 ARG HD3  1 1 
       17 19937 1 1 43 ARG HE   H 11.011  16.248  -9.946 1.00 . A A . 25 ARG HE   1 1 
       17 19938 1 1 43 ARG HG2  H  9.805  13.322 -12.139 1.00 . A A . 25 ARG HG2  1 1 
       17 19939 1 1 43 ARG HG3  H  8.731  14.484 -11.350 1.00 . A A . 25 ARG HG3  1 1 
       17 19940 1 1 43 ARG HH11 H  9.428  17.106 -12.956 1.00 . A A . 25 ARG HH11 1 1 
       17 19941 1 1 43 ARG HH12 H  8.960  18.676 -12.390 1.00 . A A . 25 ARG HH12 1 1 
       17 19942 1 1 43 ARG HH21 H 10.345  18.263  -9.199 1.00 . A A . 25 ARG HH21 1 1 
       17 19943 1 1 43 ARG HH22 H  9.481  19.336 -10.253 1.00 . A A . 25 ARG HH22 1 1 
       17 19944 1 1 43 ARG N    N  9.460  11.896  -8.179 1.00 . A A . 25 ARG N    1 1 
       17 19945 1 1 43 ARG NE   N 10.602  16.376 -10.822 1.00 . A A . 25 ARG NE   1 1 
       17 19946 1 1 43 ARG NH1  N  9.409  17.795 -12.227 1.00 . A A . 25 ARG NH1  1 1 
       17 19947 1 1 43 ARG NH2  N  9.931  18.453 -10.094 1.00 . A A . 25 ARG NH2  1 1 
       17 19948 1 1 43 ARG O    O  7.822  11.475 -11.319 1.00 . A A . 25 ARG O    1 1 
       17 19949 1 1 44 MET C    C  8.116   8.232 -10.943 1.00 . A A . 26 MET C    1 1 
       17 19950 1 1 44 MET CA   C  9.347   9.090 -11.301 1.00 . A A . 26 MET CA   1 1 
       17 19951 1 1 44 MET CB   C 10.645   8.234 -11.251 1.00 . A A . 26 MET CB   1 1 
       17 19952 1 1 44 MET CE   C 12.338   5.490 -10.517 1.00 . A A . 26 MET CE   1 1 
       17 19953 1 1 44 MET CG   C 10.661   7.012 -12.191 1.00 . A A . 26 MET CG   1 1 
       17 19954 1 1 44 MET H    H 10.153  10.197  -9.673 1.00 . A A . 26 MET H    1 1 
       17 19955 1 1 44 MET HA   H  9.227   9.482 -12.315 1.00 . A A . 26 MET HA   1 1 
       17 19956 1 1 44 MET HB2  H 11.482   8.864 -11.515 1.00 . A A . 26 MET HB2  1 1 
       17 19957 1 1 44 MET HB3  H 10.789   7.880 -10.233 1.00 . A A . 26 MET HB3  1 1 
       17 19958 1 1 44 MET HE1  H 12.360   6.312  -9.817 1.00 . A A . 26 MET HE1  1 1 
       17 19959 1 1 44 MET HE2  H 13.243   4.901 -10.413 1.00 . A A . 26 MET HE2  1 1 
       17 19960 1 1 44 MET HE3  H 11.480   4.865 -10.319 1.00 . A A . 26 MET HE3  1 1 
       17 19961 1 1 44 MET HG2  H  9.884   6.319 -11.888 1.00 . A A . 26 MET HG2  1 1 
       17 19962 1 1 44 MET HG3  H 10.458   7.346 -13.200 1.00 . A A . 26 MET HG3  1 1 
       17 19963 1 1 44 MET N    N  9.478  10.239 -10.383 1.00 . A A . 26 MET N    1 1 
       17 19964 1 1 44 MET O    O  7.193   8.089 -11.747 1.00 . A A . 26 MET O    1 1 
       17 19965 1 1 44 MET SD   S 12.242   6.129 -12.191 1.00 . A A . 26 MET SD   1 1 
       17 19966 1 1 45 VAL C    C  5.839   7.436  -8.686 1.00 . A A . 27 VAL C    1 1 
       17 19967 1 1 45 VAL CA   C  7.089   6.731  -9.251 1.00 . A A . 27 VAL CA   1 1 
       17 19968 1 1 45 VAL CB   C  7.698   5.725  -8.195 1.00 . A A . 27 VAL CB   1 1 
       17 19969 1 1 45 VAL CG1  C  8.872   4.944  -8.818 1.00 . A A . 27 VAL CG1  1 1 
       17 19970 1 1 45 VAL CG2  C  8.164   6.430  -6.894 1.00 . A A . 27 VAL CG2  1 1 
       17 19971 1 1 45 VAL H    H  8.821   7.938  -9.095 1.00 . A A . 27 VAL H    1 1 
       17 19972 1 1 45 VAL HA   H  6.786   6.141 -10.118 1.00 . A A . 27 VAL HA   1 1 
       17 19973 1 1 45 VAL HB   H  6.920   5.004  -7.930 1.00 . A A . 27 VAL HB   1 1 
       17 19974 1 1 45 VAL HG11 H  9.252   4.226  -8.102 1.00 . A A . 27 VAL HG11 1 1 
       17 19975 1 1 45 VAL HG12 H  9.666   5.626  -9.093 1.00 . A A . 27 VAL HG12 1 1 
       17 19976 1 1 45 VAL HG13 H  8.536   4.415  -9.703 1.00 . A A . 27 VAL HG13 1 1 
       17 19977 1 1 45 VAL HG21 H  8.578   5.700  -6.206 1.00 . A A . 27 VAL HG21 1 1 
       17 19978 1 1 45 VAL HG22 H  7.326   6.923  -6.421 1.00 . A A . 27 VAL HG22 1 1 
       17 19979 1 1 45 VAL HG23 H  8.921   7.168  -7.128 1.00 . A A . 27 VAL HG23 1 1 
       17 19980 1 1 45 VAL N    N  8.110   7.692  -9.712 1.00 . A A . 27 VAL N    1 1 
       17 19981 1 1 45 VAL O    O  4.707   7.001  -8.931 1.00 . A A . 27 VAL O    1 1 
       17 19982 1 1 46 GLY C    C  4.398  10.291  -8.277 1.00 . A A . 28 GLY C    1 1 
       17 19983 1 1 46 GLY CA   C  4.991   9.284  -7.300 1.00 . A A . 28 GLY CA   1 1 
       17 19984 1 1 46 GLY H    H  6.995   8.777  -7.743 1.00 . A A . 28 GLY H    1 1 
       17 19985 1 1 46 GLY HA2  H  4.212   8.621  -6.941 1.00 . A A . 28 GLY HA2  1 1 
       17 19986 1 1 46 GLY HA3  H  5.397   9.824  -6.453 1.00 . A A . 28 GLY HA3  1 1 
       17 19987 1 1 46 GLY N    N  6.066   8.509  -7.906 1.00 . A A . 28 GLY N    1 1 
       17 19988 1 1 46 GLY O    O  3.173  10.428  -8.371 1.00 . A A . 28 GLY O    1 1 
       17 19989 1 1 47 SER C    C  4.362  13.323  -9.105 1.00 . A A . 29 SER C    1 1 
       17 19990 1 1 47 SER CA   C  4.992  12.140  -9.890 1.00 . A A . 29 SER CA   1 1 
       17 19991 1 1 47 SER CB   C  4.103  11.691 -11.077 1.00 . A A . 29 SER CB   1 1 
       17 19992 1 1 47 SER H    H  6.242  10.699  -8.954 1.00 . A A . 29 SER H    1 1 
       17 19993 1 1 47 SER HA   H  5.939  12.488 -10.287 1.00 . A A . 29 SER HA   1 1 
       17 19994 1 1 47 SER HB2  H  3.141  11.349 -10.708 1.00 . A A . 29 SER HB2  1 1 
       17 19995 1 1 47 SER HB3  H  3.954  12.520 -11.755 1.00 . A A . 29 SER HB3  1 1 
       17 19996 1 1 47 SER HG   H  5.652  10.819 -11.912 1.00 . A A . 29 SER HG   1 1 
       17 19997 1 1 47 SER N    N  5.305  10.984  -9.008 1.00 . A A . 29 SER N    1 1 
       17 19998 1 1 47 SER O    O  3.831  14.266  -9.706 1.00 . A A . 29 SER O    1 1 
       17 19999 1 1 47 SER OG   O  4.716  10.625 -11.792 1.00 . A A . 29 SER OG   1 1 
       17 20000 1 1 48 LYS C    C  4.737  14.920  -5.887 1.00 . A A . 30 LYS C    1 1 
       17 20001 1 1 48 LYS CA   C  3.760  14.228  -6.858 1.00 . A A . 30 LYS CA   1 1 
       17 20002 1 1 48 LYS CB   C  2.612  13.504  -6.078 1.00 . A A . 30 LYS CB   1 1 
       17 20003 1 1 48 LYS CD   C  0.816  13.886  -7.899 1.00 . A A . 30 LYS CD   1 1 
       17 20004 1 1 48 LYS CE   C -0.196  13.218  -8.842 1.00 . A A . 30 LYS CE   1 1 
       17 20005 1 1 48 LYS CG   C  1.512  12.870  -6.965 1.00 . A A . 30 LYS CG   1 1 
       17 20006 1 1 48 LYS H    H  5.046  12.613  -7.351 1.00 . A A . 30 LYS H    1 1 
       17 20007 1 1 48 LYS HA   H  3.307  15.003  -7.475 1.00 . A A . 30 LYS HA   1 1 
       17 20008 1 1 48 LYS HB2  H  3.046  12.711  -5.474 1.00 . A A . 30 LYS HB2  1 1 
       17 20009 1 1 48 LYS HB3  H  2.140  14.222  -5.410 1.00 . A A . 30 LYS HB3  1 1 
       17 20010 1 1 48 LYS HD2  H  0.294  14.618  -7.295 1.00 . A A . 30 LYS HD2  1 1 
       17 20011 1 1 48 LYS HD3  H  1.571  14.391  -8.497 1.00 . A A . 30 LYS HD3  1 1 
       17 20012 1 1 48 LYS HE2  H  0.302  12.443  -9.412 1.00 . A A . 30 LYS HE2  1 1 
       17 20013 1 1 48 LYS HE3  H -0.995  12.777  -8.259 1.00 . A A . 30 LYS HE3  1 1 
       17 20014 1 1 48 LYS HG2  H  1.965  12.098  -7.574 1.00 . A A . 30 LYS HG2  1 1 
       17 20015 1 1 48 LYS HG3  H  0.764  12.416  -6.318 1.00 . A A . 30 LYS HG3  1 1 
       17 20016 1 1 48 LYS HZ1  H -1.480  13.711 -10.402 1.00 . A A . 30 LYS HZ1  1 1 
       17 20017 1 1 48 LYS HZ2  H -0.037  14.589 -10.401 1.00 . A A . 30 LYS HZ2  1 1 
       17 20018 1 1 48 LYS HZ3  H -1.252  14.959  -9.280 1.00 . A A . 30 LYS HZ3  1 1 
       17 20019 1 1 48 LYS N    N  4.467  13.287  -7.752 1.00 . A A . 30 LYS N    1 1 
       17 20020 1 1 48 LYS NZ   N -0.784  14.187  -9.796 1.00 . A A . 30 LYS NZ   1 1 
       17 20021 1 1 48 LYS O    O  5.281  15.980  -6.208 1.00 . A A . 30 LYS O    1 1 
       17 20022 1 1 49 THR C    C  6.929  14.168  -3.148 1.00 . A A . 31 THR C    1 1 
       17 20023 1 1 49 THR CA   C  5.681  14.953  -3.592 1.00 . A A . 31 THR CA   1 1 
       17 20024 1 1 49 THR CB   C  4.670  15.089  -2.406 1.00 . A A . 31 THR CB   1 1 
       17 20025 1 1 49 THR CG2  C  5.199  15.978  -1.268 1.00 . A A . 31 THR CG2  1 1 
       17 20026 1 1 49 THR H    H  4.791  13.337  -4.647 1.00 . A A . 31 THR H    1 1 
       17 20027 1 1 49 THR HA   H  5.987  15.955  -3.896 1.00 . A A . 31 THR HA   1 1 
       17 20028 1 1 49 THR HB   H  4.469  14.098  -2.008 1.00 . A A . 31 THR HB   1 1 
       17 20029 1 1 49 THR HG1  H  3.526  16.580  -3.039 1.00 . A A . 31 THR HG1  1 1 
       17 20030 1 1 49 THR HG21 H  5.403  16.974  -1.644 1.00 . A A . 31 THR HG21 1 1 
       17 20031 1 1 49 THR HG22 H  6.113  15.556  -0.865 1.00 . A A . 31 THR HG22 1 1 
       17 20032 1 1 49 THR HG23 H  4.460  16.038  -0.480 1.00 . A A . 31 THR HG23 1 1 
       17 20033 1 1 49 THR N    N  5.021  14.284  -4.733 1.00 . A A . 31 THR N    1 1 
       17 20034 1 1 49 THR O    O  6.910  12.945  -3.143 1.00 . A A . 31 THR O    1 1 
       17 20035 1 1 49 THR OG1  O  3.426  15.633  -2.887 1.00 . A A . 31 THR OG1  1 1 
       17 20036 1 1 50 VAL C    C  9.152  13.536  -0.996 1.00 . A A . 32 VAL C    1 1 
       17 20037 1 1 50 VAL CA   C  9.293  14.302  -2.334 1.00 . A A . 32 VAL CA   1 1 
       17 20038 1 1 50 VAL CB   C 10.406  15.414  -2.205 1.00 . A A . 32 VAL CB   1 1 
       17 20039 1 1 50 VAL CG1  C 11.778  14.829  -1.760 1.00 . A A . 32 VAL CG1  1 1 
       17 20040 1 1 50 VAL CG2  C 10.548  16.210  -3.526 1.00 . A A . 32 VAL CG2  1 1 
       17 20041 1 1 50 VAL H    H  7.913  15.874  -2.759 1.00 . A A . 32 VAL H    1 1 
       17 20042 1 1 50 VAL HA   H  9.604  13.605  -3.108 1.00 . A A . 32 VAL HA   1 1 
       17 20043 1 1 50 VAL HB   H 10.084  16.113  -1.434 1.00 . A A . 32 VAL HB   1 1 
       17 20044 1 1 50 VAL HG11 H 11.681  14.346  -0.794 1.00 . A A . 32 VAL HG11 1 1 
       17 20045 1 1 50 VAL HG12 H 12.508  15.626  -1.681 1.00 . A A . 32 VAL HG12 1 1 
       17 20046 1 1 50 VAL HG13 H 12.124  14.103  -2.487 1.00 . A A . 32 VAL HG13 1 1 
       17 20047 1 1 50 VAL HG21 H 10.837  15.540  -4.326 1.00 . A A . 32 VAL HG21 1 1 
       17 20048 1 1 50 VAL HG22 H 11.304  16.976  -3.410 1.00 . A A . 32 VAL HG22 1 1 
       17 20049 1 1 50 VAL HG23 H  9.603  16.682  -3.775 1.00 . A A . 32 VAL HG23 1 1 
       17 20050 1 1 50 VAL N    N  7.997  14.896  -2.760 1.00 . A A . 32 VAL N    1 1 
       17 20051 1 1 50 VAL O    O  9.789  12.484  -0.796 1.00 . A A . 32 VAL O    1 1 
       17 20052 1 1 51 SER C    C  7.708  12.089   1.352 1.00 . A A . 33 SER C    1 1 
       17 20053 1 1 51 SER CA   C  8.093  13.586   1.270 1.00 . A A . 33 SER CA   1 1 
       17 20054 1 1 51 SER CB   C  7.018  14.451   1.982 1.00 . A A . 33 SER CB   1 1 
       17 20055 1 1 51 SER H    H  7.731  14.820  -0.425 1.00 . A A . 33 SER H    1 1 
       17 20056 1 1 51 SER HA   H  9.042  13.728   1.789 1.00 . A A . 33 SER HA   1 1 
       17 20057 1 1 51 SER HB2  H  7.320  15.493   1.979 1.00 . A A . 33 SER HB2  1 1 
       17 20058 1 1 51 SER HB3  H  6.078  14.359   1.452 1.00 . A A . 33 SER HB3  1 1 
       17 20059 1 1 51 SER HG   H  6.062  13.446   3.377 1.00 . A A . 33 SER HG   1 1 
       17 20060 1 1 51 SER N    N  8.277  14.063  -0.119 1.00 . A A . 33 SER N    1 1 
       17 20061 1 1 51 SER O    O  8.124  11.401   2.279 1.00 . A A . 33 SER O    1 1 
       17 20062 1 1 51 SER OG   O  6.814  14.048   3.335 1.00 . A A . 33 SER OG   1 1 
       17 20063 1 1 52 GLN C    C  7.481   9.162   0.120 1.00 . A A . 34 GLN C    1 1 
       17 20064 1 1 52 GLN CA   C  6.388  10.214   0.383 1.00 . A A . 34 GLN CA   1 1 
       17 20065 1 1 52 GLN CB   C  5.230  10.061  -0.635 1.00 . A A . 34 GLN CB   1 1 
       17 20066 1 1 52 GLN CD   C  4.399  10.432  -3.032 1.00 . A A . 34 GLN CD   1 1 
       17 20067 1 1 52 GLN CG   C  5.608  10.344  -2.098 1.00 . A A . 34 GLN CG   1 1 
       17 20068 1 1 52 GLN H    H  6.702  12.185  -0.384 1.00 . A A . 34 GLN H    1 1 
       17 20069 1 1 52 GLN HA   H  5.983  10.040   1.380 1.00 . A A . 34 GLN HA   1 1 
       17 20070 1 1 52 GLN HB2  H  4.846   9.049  -0.576 1.00 . A A . 34 GLN HB2  1 1 
       17 20071 1 1 52 GLN HB3  H  4.433  10.745  -0.349 1.00 . A A . 34 GLN HB3  1 1 
       17 20072 1 1 52 GLN HE21 H  4.176  12.361  -2.603 1.00 . A A . 34 GLN HE21 1 1 
       17 20073 1 1 52 GLN HE22 H  3.017  11.699  -3.699 1.00 . A A . 34 GLN HE22 1 1 
       17 20074 1 1 52 GLN HG2  H  6.148  11.279  -2.138 1.00 . A A . 34 GLN HG2  1 1 
       17 20075 1 1 52 GLN HG3  H  6.262   9.549  -2.445 1.00 . A A . 34 GLN HG3  1 1 
       17 20076 1 1 52 GLN N    N  6.925  11.599   0.368 1.00 . A A . 34 GLN N    1 1 
       17 20077 1 1 52 GLN NE2  N  3.808  11.617  -3.127 1.00 . A A . 34 GLN NE2  1 1 
       17 20078 1 1 52 GLN O    O  7.451   8.079   0.708 1.00 . A A . 34 GLN O    1 1 
       17 20079 1 1 52 GLN OE1  O  3.985   9.443  -3.634 1.00 . A A . 34 GLN OE1  1 1 
       17 20080 1 1 53 CYS C    C 10.604   8.626   0.029 1.00 . A A . 35 CYS C    1 1 
       17 20081 1 1 53 CYS CA   C  9.560   8.588  -1.099 1.00 . A A . 35 CYS CA   1 1 
       17 20082 1 1 53 CYS CB   C 10.203   8.976  -2.445 1.00 . A A . 35 CYS CB   1 1 
       17 20083 1 1 53 CYS H    H  8.375  10.358  -1.224 1.00 . A A . 35 CYS H    1 1 
       17 20084 1 1 53 CYS HA   H  9.169   7.576  -1.178 1.00 . A A . 35 CYS HA   1 1 
       17 20085 1 1 53 CYS HB2  H  9.432   9.039  -3.205 1.00 . A A . 35 CYS HB2  1 1 
       17 20086 1 1 53 CYS HB3  H 10.685   9.940  -2.354 1.00 . A A . 35 CYS HB3  1 1 
       17 20087 1 1 53 CYS HG   H 11.810   7.055  -2.005 1.00 . A A . 35 CYS HG   1 1 
       17 20088 1 1 53 CYS N    N  8.433   9.490  -0.773 1.00 . A A . 35 CYS N    1 1 
       17 20089 1 1 53 CYS O    O 11.273   7.627   0.308 1.00 . A A . 35 CYS O    1 1 
       17 20090 1 1 53 CYS SG   S 11.436   7.800  -3.038 1.00 . A A . 35 CYS SG   1 1 
       17 20091 1 1 54 LYS C    C 11.062   9.156   3.027 1.00 . A A . 36 LYS C    1 1 
       17 20092 1 1 54 LYS CA   C 11.576  10.009   1.849 1.00 . A A . 36 LYS CA   1 1 
       17 20093 1 1 54 LYS CB   C 11.631  11.540   2.185 1.00 . A A . 36 LYS CB   1 1 
       17 20094 1 1 54 LYS CD   C 11.927  11.888   4.772 1.00 . A A . 36 LYS CD   1 1 
       17 20095 1 1 54 LYS CE   C 10.667  12.758   4.902 1.00 . A A . 36 LYS CE   1 1 
       17 20096 1 1 54 LYS CG   C 12.573  11.974   3.358 1.00 . A A . 36 LYS CG   1 1 
       17 20097 1 1 54 LYS H    H 10.155  10.548   0.363 1.00 . A A . 36 LYS H    1 1 
       17 20098 1 1 54 LYS HA   H 12.573   9.673   1.578 1.00 . A A . 36 LYS HA   1 1 
       17 20099 1 1 54 LYS HB2  H 11.964  12.066   1.294 1.00 . A A . 36 LYS HB2  1 1 
       17 20100 1 1 54 LYS HB3  H 10.623  11.876   2.411 1.00 . A A . 36 LYS HB3  1 1 
       17 20101 1 1 54 LYS HD2  H 11.659  10.855   4.973 1.00 . A A . 36 LYS HD2  1 1 
       17 20102 1 1 54 LYS HD3  H 12.658  12.210   5.510 1.00 . A A . 36 LYS HD3  1 1 
       17 20103 1 1 54 LYS HE2  H 10.916  13.787   4.677 1.00 . A A . 36 LYS HE2  1 1 
       17 20104 1 1 54 LYS HE3  H  9.915  12.410   4.201 1.00 . A A . 36 LYS HE3  1 1 
       17 20105 1 1 54 LYS HG2  H 13.450  11.338   3.348 1.00 . A A . 36 LYS HG2  1 1 
       17 20106 1 1 54 LYS HG3  H 12.892  13.002   3.185 1.00 . A A . 36 LYS HG3  1 1 
       17 20107 1 1 54 LYS HZ1  H 10.797  13.027   6.960 1.00 . A A . 36 LYS HZ1  1 1 
       17 20108 1 1 54 LYS HZ2  H  9.807  11.734   6.496 1.00 . A A . 36 LYS HZ2  1 1 
       17 20109 1 1 54 LYS HZ3  H  9.259  13.318   6.321 1.00 . A A . 36 LYS HZ3  1 1 
       17 20110 1 1 54 LYS N    N 10.703   9.798   0.682 1.00 . A A . 36 LYS N    1 1 
       17 20111 1 1 54 LYS NZ   N 10.094  12.704   6.261 1.00 . A A . 36 LYS NZ   1 1 
       17 20112 1 1 54 LYS O    O 11.837   8.469   3.694 1.00 . A A . 36 LYS O    1 1 
       17 20113 1 1 55 ASN C    C  9.057   6.935   4.013 1.00 . A A . 37 ASN C    1 1 
       17 20114 1 1 55 ASN CA   C  9.040   8.446   4.305 1.00 . A A . 37 ASN CA   1 1 
       17 20115 1 1 55 ASN CB   C  7.576   8.955   4.485 1.00 . A A . 37 ASN CB   1 1 
       17 20116 1 1 55 ASN CG   C  7.486  10.290   5.247 1.00 . A A . 37 ASN CG   1 1 
       17 20117 1 1 55 ASN H    H  9.193   9.755   2.636 1.00 . A A . 37 ASN H    1 1 
       17 20118 1 1 55 ASN HA   H  9.584   8.628   5.233 1.00 . A A . 37 ASN HA   1 1 
       17 20119 1 1 55 ASN HB2  H  7.124   9.087   3.508 1.00 . A A . 37 ASN HB2  1 1 
       17 20120 1 1 55 ASN HB3  H  7.001   8.221   5.037 1.00 . A A . 37 ASN HB3  1 1 
       17 20121 1 1 55 ASN HD21 H  5.916  10.861   4.172 1.00 . A A . 37 ASN HD21 1 1 
       17 20122 1 1 55 ASN HD22 H  6.442  11.975   5.384 1.00 . A A . 37 ASN HD22 1 1 
       17 20123 1 1 55 ASN N    N  9.731   9.202   3.237 1.00 . A A . 37 ASN N    1 1 
       17 20124 1 1 55 ASN ND2  N  6.520  11.128   4.898 1.00 . A A . 37 ASN ND2  1 1 
       17 20125 1 1 55 ASN O    O  9.204   6.138   4.936 1.00 . A A . 37 ASN O    1 1 
       17 20126 1 1 55 ASN OD1  O  8.287  10.565   6.140 1.00 . A A . 37 ASN OD1  1 1 
       17 20127 1 1 56 PHE C    C  9.919   4.255   2.806 1.00 . A A . 38 PHE C    1 1 
       17 20128 1 1 56 PHE CA   C  8.863   5.190   2.190 1.00 . A A . 38 PHE CA   1 1 
       17 20129 1 1 56 PHE CB   C  9.070   5.227   0.654 1.00 . A A . 38 PHE CB   1 1 
       17 20130 1 1 56 PHE CD1  C  7.795   3.138   0.017 1.00 . A A . 38 PHE CD1  1 1 
       17 20131 1 1 56 PHE CD2  C 10.044   3.356  -0.767 1.00 . A A . 38 PHE CD2  1 1 
       17 20132 1 1 56 PHE CE1  C  7.698   1.919  -0.613 1.00 . A A . 38 PHE CE1  1 1 
       17 20133 1 1 56 PHE CE2  C  9.942   2.136  -1.395 1.00 . A A . 38 PHE CE2  1 1 
       17 20134 1 1 56 PHE CG   C  8.969   3.880  -0.045 1.00 . A A . 38 PHE CG   1 1 
       17 20135 1 1 56 PHE CZ   C  8.767   1.423  -1.318 1.00 . A A . 38 PHE CZ   1 1 
       17 20136 1 1 56 PHE H    H  8.964   7.317   2.051 1.00 . A A . 38 PHE H    1 1 
       17 20137 1 1 56 PHE HA   H  7.863   4.811   2.406 1.00 . A A . 38 PHE HA   1 1 
       17 20138 1 1 56 PHE HB2  H  8.333   5.885   0.206 1.00 . A A . 38 PHE HB2  1 1 
       17 20139 1 1 56 PHE HB3  H 10.065   5.631   0.457 1.00 . A A . 38 PHE HB3  1 1 
       17 20140 1 1 56 PHE HD1  H  6.949   3.525   0.569 1.00 . A A . 38 PHE HD1  1 1 
       17 20141 1 1 56 PHE HD2  H 10.970   3.917  -0.826 1.00 . A A . 38 PHE HD2  1 1 
       17 20142 1 1 56 PHE HE1  H  6.776   1.349  -0.555 1.00 . A A . 38 PHE HE1  1 1 
       17 20143 1 1 56 PHE HE2  H 10.783   1.738  -1.954 1.00 . A A . 38 PHE HE2  1 1 
       17 20144 1 1 56 PHE HZ   H  8.687   0.470  -1.811 1.00 . A A . 38 PHE HZ   1 1 
       17 20145 1 1 56 PHE N    N  8.963   6.588   2.710 1.00 . A A . 38 PHE N    1 1 
       17 20146 1 1 56 PHE O    O  9.631   3.100   3.156 1.00 . A A . 38 PHE O    1 1 
       17 20147 1 1 57 TYR C    C 12.165   3.404   4.729 1.00 . A A . 39 TYR C    1 1 
       17 20148 1 1 57 TYR CA   C 12.341   4.100   3.359 1.00 . A A . 39 TYR CA   1 1 
       17 20149 1 1 57 TYR CB   C 13.493   5.130   3.411 1.00 . A A . 39 TYR CB   1 1 
       17 20150 1 1 57 TYR CD1  C 15.456   3.718   2.677 1.00 . A A . 39 TYR CD1  1 1 
       17 20151 1 1 57 TYR CD2  C 15.599   4.780   4.812 1.00 . A A . 39 TYR CD2  1 1 
       17 20152 1 1 57 TYR CE1  C 16.708   3.165   2.862 1.00 . A A . 39 TYR CE1  1 1 
       17 20153 1 1 57 TYR CE2  C 16.851   4.232   5.004 1.00 . A A . 39 TYR CE2  1 1 
       17 20154 1 1 57 TYR CG   C 14.874   4.528   3.646 1.00 . A A . 39 TYR CG   1 1 
       17 20155 1 1 57 TYR CZ   C 17.403   3.428   4.030 1.00 . A A . 39 TYR CZ   1 1 
       17 20156 1 1 57 TYR H    H 11.210   5.769   2.724 1.00 . A A . 39 TYR H    1 1 
       17 20157 1 1 57 TYR HA   H 12.576   3.350   2.608 1.00 . A A . 39 TYR HA   1 1 
       17 20158 1 1 57 TYR HB2  H 13.531   5.665   2.468 1.00 . A A . 39 TYR HB2  1 1 
       17 20159 1 1 57 TYR HB3  H 13.295   5.843   4.201 1.00 . A A . 39 TYR HB3  1 1 
       17 20160 1 1 57 TYR HD1  H 14.898   3.522   1.759 1.00 . A A . 39 TYR HD1  1 1 
       17 20161 1 1 57 TYR HD2  H 15.167   5.417   5.577 1.00 . A A . 39 TYR HD2  1 1 
       17 20162 1 1 57 TYR HE1  H 17.141   2.541   2.089 1.00 . A A . 39 TYR HE1  1 1 
       17 20163 1 1 57 TYR HE2  H 17.395   4.439   5.920 1.00 . A A . 39 TYR HE2  1 1 
       17 20164 1 1 57 TYR HH   H 18.699   2.507   5.119 1.00 . A A . 39 TYR HH   1 1 
       17 20165 1 1 57 TYR N    N 11.128   4.811   2.932 1.00 . A A . 39 TYR N    1 1 
       17 20166 1 1 57 TYR O    O 12.634   2.276   4.940 1.00 . A A . 39 TYR O    1 1 
       17 20167 1 1 57 TYR OH   O 18.649   2.884   4.229 1.00 . A A . 39 TYR OH   1 1 
       17 20168 1 1 58 PHE C    C  9.761   3.515   7.375 1.00 . A A . 40 PHE C    1 1 
       17 20169 1 1 58 PHE CA   C 11.263   3.660   7.038 1.00 . A A . 40 PHE CA   1 1 
       17 20170 1 1 58 PHE CB   C 11.961   4.667   7.995 1.00 . A A . 40 PHE CB   1 1 
       17 20171 1 1 58 PHE CD1  C 12.041   6.993   6.958 1.00 . A A . 40 PHE CD1  1 1 
       17 20172 1 1 58 PHE CD2  C 10.455   6.598   8.702 1.00 . A A . 40 PHE CD2  1 1 
       17 20173 1 1 58 PHE CE1  C 11.601   8.297   6.861 1.00 . A A . 40 PHE CE1  1 1 
       17 20174 1 1 58 PHE CE2  C 10.020   7.904   8.601 1.00 . A A . 40 PHE CE2  1 1 
       17 20175 1 1 58 PHE CG   C 11.474   6.112   7.882 1.00 . A A . 40 PHE CG   1 1 
       17 20176 1 1 58 PHE CZ   C 10.595   8.754   7.684 1.00 . A A . 40 PHE CZ   1 1 
       17 20177 1 1 58 PHE H    H 11.064   4.945   5.358 1.00 . A A . 40 PHE H    1 1 
       17 20178 1 1 58 PHE HA   H 11.727   2.686   7.164 1.00 . A A . 40 PHE HA   1 1 
       17 20179 1 1 58 PHE HB2  H 11.814   4.345   9.021 1.00 . A A . 40 PHE HB2  1 1 
       17 20180 1 1 58 PHE HB3  H 13.027   4.661   7.790 1.00 . A A . 40 PHE HB3  1 1 
       17 20181 1 1 58 PHE HD1  H 12.834   6.644   6.307 1.00 . A A . 40 PHE HD1  1 1 
       17 20182 1 1 58 PHE HD2  H  9.998   5.939   9.427 1.00 . A A . 40 PHE HD2  1 1 
       17 20183 1 1 58 PHE HE1  H 12.053   8.968   6.138 1.00 . A A . 40 PHE HE1  1 1 
       17 20184 1 1 58 PHE HE2  H  9.226   8.263   9.248 1.00 . A A . 40 PHE HE2  1 1 
       17 20185 1 1 58 PHE HZ   H 10.253   9.777   7.604 1.00 . A A . 40 PHE HZ   1 1 
       17 20186 1 1 58 PHE N    N 11.467   4.098   5.639 1.00 . A A . 40 PHE N    1 1 
       17 20187 1 1 58 PHE O    O  9.409   3.179   8.512 1.00 . A A . 40 PHE O    1 1 
       17 20188 1 1 59 ASN C    C  6.956   2.319   6.892 1.00 . A A . 41 ASN C    1 1 
       17 20189 1 1 59 ASN CA   C  7.415   3.733   6.525 1.00 . A A . 41 ASN CA   1 1 
       17 20190 1 1 59 ASN CB   C  6.726   4.186   5.205 1.00 . A A . 41 ASN CB   1 1 
       17 20191 1 1 59 ASN CG   C  5.193   4.124   5.242 1.00 . A A . 41 ASN CG   1 1 
       17 20192 1 1 59 ASN H    H  9.257   4.021   5.499 1.00 . A A . 41 ASN H    1 1 
       17 20193 1 1 59 ASN HA   H  7.139   4.420   7.324 1.00 . A A . 41 ASN HA   1 1 
       17 20194 1 1 59 ASN HB2  H  7.022   5.204   4.991 1.00 . A A . 41 ASN HB2  1 1 
       17 20195 1 1 59 ASN HB3  H  7.075   3.553   4.391 1.00 . A A . 41 ASN HB3  1 1 
       17 20196 1 1 59 ASN HD21 H  5.090   5.988   5.923 1.00 . A A . 41 ASN HD21 1 1 
       17 20197 1 1 59 ASN HD22 H  3.581   5.187   5.674 1.00 . A A . 41 ASN HD22 1 1 
       17 20198 1 1 59 ASN N    N  8.892   3.781   6.376 1.00 . A A . 41 ASN N    1 1 
       17 20199 1 1 59 ASN ND2  N  4.558   5.206   5.658 1.00 . A A . 41 ASN ND2  1 1 
       17 20200 1 1 59 ASN O    O  6.371   2.090   7.957 1.00 . A A . 41 ASN O    1 1 
       17 20201 1 1 59 ASN OD1  O  4.586   3.108   4.898 1.00 . A A . 41 ASN OD1  1 1 
       17 20202 1 1 60 TYR C    C  7.902  -0.709   7.113 1.00 . A A . 42 TYR C    1 1 
       17 20203 1 1 60 TYR CA   C  6.915  -0.035   6.148 1.00 . A A . 42 TYR CA   1 1 
       17 20204 1 1 60 TYR CB   C  6.893  -0.725   4.760 1.00 . A A . 42 TYR CB   1 1 
       17 20205 1 1 60 TYR CD1  C  4.467  -0.596   3.981 1.00 . A A . 42 TYR CD1  1 1 
       17 20206 1 1 60 TYR CD2  C  6.068   0.790   2.861 1.00 . A A . 42 TYR CD2  1 1 
       17 20207 1 1 60 TYR CE1  C  3.463  -0.090   3.184 1.00 . A A . 42 TYR CE1  1 1 
       17 20208 1 1 60 TYR CE2  C  5.061   1.306   2.067 1.00 . A A . 42 TYR CE2  1 1 
       17 20209 1 1 60 TYR CG   C  5.795  -0.173   3.839 1.00 . A A . 42 TYR CG   1 1 
       17 20210 1 1 60 TYR CZ   C  3.761   0.861   2.233 1.00 . A A . 42 TYR CZ   1 1 
       17 20211 1 1 60 TYR H    H  7.705   1.654   5.163 1.00 . A A . 42 TYR H    1 1 
       17 20212 1 1 60 TYR HA   H  5.919  -0.097   6.583 1.00 . A A . 42 TYR HA   1 1 
       17 20213 1 1 60 TYR HB2  H  7.851  -0.585   4.273 1.00 . A A . 42 TYR HB2  1 1 
       17 20214 1 1 60 TYR HB3  H  6.719  -1.788   4.888 1.00 . A A . 42 TYR HB3  1 1 
       17 20215 1 1 60 TYR HD1  H  4.229  -1.346   4.728 1.00 . A A . 42 TYR HD1  1 1 
       17 20216 1 1 60 TYR HD2  H  7.088   1.135   2.730 1.00 . A A . 42 TYR HD2  1 1 
       17 20217 1 1 60 TYR HE1  H  2.444  -0.436   3.309 1.00 . A A . 42 TYR HE1  1 1 
       17 20218 1 1 60 TYR HE2  H  5.293   2.050   1.314 1.00 . A A . 42 TYR HE2  1 1 
       17 20219 1 1 60 TYR HH   H  1.986   1.568   2.019 1.00 . A A . 42 TYR HH   1 1 
       17 20220 1 1 60 TYR N    N  7.243   1.382   5.981 1.00 . A A . 42 TYR N    1 1 
       17 20221 1 1 60 TYR O    O  8.915  -0.111   7.494 1.00 . A A . 42 TYR O    1 1 
       17 20222 1 1 60 TYR OH   O  2.747   1.379   1.458 1.00 . A A . 42 TYR OH   1 1 
       17 20223 1 1 61 LYS C    C  9.807  -2.965   8.059 1.00 . A A . 43 LYS C    1 1 
       17 20224 1 1 61 LYS CA   C  8.351  -2.709   8.511 1.00 . A A . 43 LYS CA   1 1 
       17 20225 1 1 61 LYS CB   C  7.618  -4.032   8.836 1.00 . A A . 43 LYS CB   1 1 
       17 20226 1 1 61 LYS CD   C  5.463  -5.153   9.750 1.00 . A A . 43 LYS CD   1 1 
       17 20227 1 1 61 LYS CE   C  6.199  -5.957  10.838 1.00 . A A . 43 LYS CE   1 1 
       17 20228 1 1 61 LYS CG   C  6.182  -3.832   9.376 1.00 . A A . 43 LYS CG   1 1 
       17 20229 1 1 61 LYS H    H  6.825  -2.393   7.070 1.00 . A A . 43 LYS H    1 1 
       17 20230 1 1 61 LYS HA   H  8.375  -2.098   9.409 1.00 . A A . 43 LYS HA   1 1 
       17 20231 1 1 61 LYS HB2  H  7.563  -4.633   7.933 1.00 . A A . 43 LYS HB2  1 1 
       17 20232 1 1 61 LYS HB3  H  8.190  -4.576   9.582 1.00 . A A . 43 LYS HB3  1 1 
       17 20233 1 1 61 LYS HD2  H  4.469  -4.915  10.114 1.00 . A A . 43 LYS HD2  1 1 
       17 20234 1 1 61 LYS HD3  H  5.370  -5.766   8.859 1.00 . A A . 43 LYS HD3  1 1 
       17 20235 1 1 61 LYS HE2  H  5.603  -6.820  11.106 1.00 . A A . 43 LYS HE2  1 1 
       17 20236 1 1 61 LYS HE3  H  7.147  -6.295  10.445 1.00 . A A . 43 LYS HE3  1 1 
       17 20237 1 1 61 LYS HG2  H  6.231  -3.208  10.258 1.00 . A A . 43 LYS HG2  1 1 
       17 20238 1 1 61 LYS HG3  H  5.594  -3.317   8.616 1.00 . A A . 43 LYS HG3  1 1 
       17 20239 1 1 61 LYS HZ1  H  7.098  -4.371  11.859 1.00 . A A . 43 LYS HZ1  1 1 
       17 20240 1 1 61 LYS HZ2  H  6.882  -5.762  12.797 1.00 . A A . 43 LYS HZ2  1 1 
       17 20241 1 1 61 LYS HZ3  H  5.561  -4.775  12.433 1.00 . A A . 43 LYS HZ3  1 1 
       17 20242 1 1 61 LYS N    N  7.592  -1.956   7.496 1.00 . A A . 43 LYS N    1 1 
       17 20243 1 1 61 LYS NZ   N  6.453  -5.162  12.066 1.00 . A A . 43 LYS NZ   1 1 
       17 20244 1 1 61 LYS O    O 10.723  -3.022   8.889 1.00 . A A . 43 LYS O    1 1 
       17 20245 1 1 62 LYS C    C 11.949  -1.720   6.152 1.00 . A A . 44 LYS C    1 1 
       17 20246 1 1 62 LYS CA   C 11.332  -3.132   6.126 1.00 . A A . 44 LYS CA   1 1 
       17 20247 1 1 62 LYS CB   C 11.242  -3.651   4.669 1.00 . A A . 44 LYS CB   1 1 
       17 20248 1 1 62 LYS CD   C 10.677  -5.600   3.075 1.00 . A A . 44 LYS CD   1 1 
       17 20249 1 1 62 LYS CE   C  9.826  -4.735   2.123 1.00 . A A . 44 LYS CE   1 1 
       17 20250 1 1 62 LYS CG   C 10.677  -5.082   4.536 1.00 . A A . 44 LYS CG   1 1 
       17 20251 1 1 62 LYS H    H  9.209  -3.164   6.160 1.00 . A A . 44 LYS H    1 1 
       17 20252 1 1 62 LYS HA   H 11.955  -3.809   6.708 1.00 . A A . 44 LYS HA   1 1 
       17 20253 1 1 62 LYS HB2  H 10.604  -2.981   4.100 1.00 . A A . 44 LYS HB2  1 1 
       17 20254 1 1 62 LYS HB3  H 12.237  -3.637   4.233 1.00 . A A . 44 LYS HB3  1 1 
       17 20255 1 1 62 LYS HD2  H 11.700  -5.616   2.707 1.00 . A A . 44 LYS HD2  1 1 
       17 20256 1 1 62 LYS HD3  H 10.289  -6.613   3.071 1.00 . A A . 44 LYS HD3  1 1 
       17 20257 1 1 62 LYS HE2  H 10.204  -3.721   2.129 1.00 . A A . 44 LYS HE2  1 1 
       17 20258 1 1 62 LYS HE3  H  9.907  -5.139   1.120 1.00 . A A . 44 LYS HE3  1 1 
       17 20259 1 1 62 LYS HG2  H 11.284  -5.752   5.135 1.00 . A A . 44 LYS HG2  1 1 
       17 20260 1 1 62 LYS HG3  H  9.657  -5.093   4.915 1.00 . A A . 44 LYS HG3  1 1 
       17 20261 1 1 62 LYS HZ1  H  8.276  -4.225   3.427 1.00 . A A . 44 LYS HZ1  1 1 
       17 20262 1 1 62 LYS HZ2  H  8.034  -5.686   2.616 1.00 . A A . 44 LYS HZ2  1 1 
       17 20263 1 1 62 LYS HZ3  H  7.824  -4.223   1.799 1.00 . A A . 44 LYS HZ3  1 1 
       17 20264 1 1 62 LYS N    N  9.998  -3.094   6.738 1.00 . A A . 44 LYS N    1 1 
       17 20265 1 1 62 LYS NZ   N  8.392  -4.714   2.518 1.00 . A A . 44 LYS NZ   1 1 
       17 20266 1 1 62 LYS O    O 11.314  -0.750   5.717 1.00 . A A . 44 LYS O    1 1 
       17 20267 1 1 63 ARG C    C 15.349  -0.463   6.244 1.00 . A A . 45 ARG C    1 1 
       17 20268 1 1 63 ARG CA   C 13.918  -0.348   6.814 1.00 . A A . 45 ARG CA   1 1 
       17 20269 1 1 63 ARG CB   C 13.907   0.074   8.317 1.00 . A A . 45 ARG CB   1 1 
       17 20270 1 1 63 ARG CD   C 14.173  -0.619  10.795 1.00 . A A . 45 ARG CD   1 1 
       17 20271 1 1 63 ARG CG   C 14.234  -1.063   9.322 1.00 . A A . 45 ARG CG   1 1 
       17 20272 1 1 63 ARG CZ   C 14.825  -1.610  13.007 1.00 . A A . 45 ARG CZ   1 1 
       17 20273 1 1 63 ARG H    H 13.641  -2.452   6.932 1.00 . A A . 45 ARG H    1 1 
       17 20274 1 1 63 ARG HA   H 13.392   0.414   6.237 1.00 . A A . 45 ARG HA   1 1 
       17 20275 1 1 63 ARG HB2  H 14.629   0.870   8.465 1.00 . A A . 45 ARG HB2  1 1 
       17 20276 1 1 63 ARG HB3  H 12.922   0.459   8.555 1.00 . A A . 45 ARG HB3  1 1 
       17 20277 1 1 63 ARG HD2  H 14.857   0.209  10.944 1.00 . A A . 45 ARG HD2  1 1 
       17 20278 1 1 63 ARG HD3  H 13.161  -0.293  11.027 1.00 . A A . 45 ARG HD3  1 1 
       17 20279 1 1 63 ARG HE   H 14.578  -2.625  11.306 1.00 . A A . 45 ARG HE   1 1 
       17 20280 1 1 63 ARG HG2  H 13.524  -1.867   9.178 1.00 . A A . 45 ARG HG2  1 1 
       17 20281 1 1 63 ARG HG3  H 15.233  -1.435   9.113 1.00 . A A . 45 ARG HG3  1 1 
       17 20282 1 1 63 ARG HH11 H 14.576   0.396  13.114 1.00 . A A . 45 ARG HH11 1 1 
       17 20283 1 1 63 ARG HH12 H 15.015  -0.378  14.601 1.00 . A A . 45 ARG HH12 1 1 
       17 20284 1 1 63 ARG HH21 H 15.173  -3.583  13.259 1.00 . A A . 45 ARG HH21 1 1 
       17 20285 1 1 63 ARG HH22 H 15.351  -2.603  14.681 1.00 . A A . 45 ARG HH22 1 1 
       17 20286 1 1 63 ARG N    N 13.192  -1.625   6.650 1.00 . A A . 45 ARG N    1 1 
       17 20287 1 1 63 ARG NE   N 14.541  -1.727  11.702 1.00 . A A . 45 ARG NE   1 1 
       17 20288 1 1 63 ARG NH1  N 14.806  -0.437  13.621 1.00 . A A . 45 ARG NH1  1 1 
       17 20289 1 1 63 ARG NH2  N 15.144  -2.681  13.702 1.00 . A A . 45 ARG NH2  1 1 
       17 20290 1 1 63 ARG O    O 15.791   0.381   5.453 1.00 . A A . 45 ARG O    1 1 
       17 20291 1 1 64 GLN C    C 17.423  -2.852   4.995 1.00 . A A . 46 GLN C    1 1 
       17 20292 1 1 64 GLN CA   C 17.433  -1.819   6.152 1.00 . A A . 46 GLN CA   1 1 
       17 20293 1 1 64 GLN CB   C 18.373  -2.290   7.315 1.00 . A A . 46 GLN CB   1 1 
       17 20294 1 1 64 GLN CD   C 17.865  -0.569   9.200 1.00 . A A . 46 GLN CD   1 1 
       17 20295 1 1 64 GLN CG   C 18.903  -1.172   8.254 1.00 . A A . 46 GLN CG   1 1 
       17 20296 1 1 64 GLN H    H 15.662  -2.149   7.285 1.00 . A A . 46 GLN H    1 1 
       17 20297 1 1 64 GLN HA   H 17.836  -0.893   5.751 1.00 . A A . 46 GLN HA   1 1 
       17 20298 1 1 64 GLN HB2  H 17.844  -3.018   7.918 1.00 . A A . 46 GLN HB2  1 1 
       17 20299 1 1 64 GLN HB3  H 19.237  -2.785   6.881 1.00 . A A . 46 GLN HB3  1 1 
       17 20300 1 1 64 GLN HE21 H 18.272  -1.947  10.577 1.00 . A A . 46 GLN HE21 1 1 
       17 20301 1 1 64 GLN HE22 H 17.048  -0.800  10.995 1.00 . A A . 46 GLN HE22 1 1 
       17 20302 1 1 64 GLN HG2  H 19.707  -1.583   8.854 1.00 . A A . 46 GLN HG2  1 1 
       17 20303 1 1 64 GLN HG3  H 19.310  -0.373   7.637 1.00 . A A . 46 GLN HG3  1 1 
       17 20304 1 1 64 GLN N    N 16.064  -1.533   6.642 1.00 . A A . 46 GLN N    1 1 
       17 20305 1 1 64 GLN NE2  N 17.713  -1.163  10.375 1.00 . A A . 46 GLN NE2  1 1 
       17 20306 1 1 64 GLN O    O 18.488  -3.313   4.566 1.00 . A A . 46 GLN O    1 1 
       17 20307 1 1 64 GLN OE1  O 17.202   0.421   8.881 1.00 . A A . 46 GLN OE1  1 1 
       17 20308 1 1 65 ASN C    C 16.425  -3.351   2.010 1.00 . A A . 47 ASN C    1 1 
       17 20309 1 1 65 ASN CA   C 16.092  -4.109   3.306 1.00 . A A . 47 ASN CA   1 1 
       17 20310 1 1 65 ASN CB   C 14.677  -4.740   3.236 1.00 . A A . 47 ASN CB   1 1 
       17 20311 1 1 65 ASN CG   C 14.454  -5.818   4.301 1.00 . A A . 47 ASN CG   1 1 
       17 20312 1 1 65 ASN H    H 15.411  -2.835   4.887 1.00 . A A . 47 ASN H    1 1 
       17 20313 1 1 65 ASN HA   H 16.823  -4.908   3.432 1.00 . A A . 47 ASN HA   1 1 
       17 20314 1 1 65 ASN HB2  H 13.937  -3.961   3.382 1.00 . A A . 47 ASN HB2  1 1 
       17 20315 1 1 65 ASN HB3  H 14.520  -5.187   2.257 1.00 . A A . 47 ASN HB3  1 1 
       17 20316 1 1 65 ASN HD21 H 15.018  -7.252   3.038 1.00 . A A . 47 ASN HD21 1 1 
       17 20317 1 1 65 ASN HD22 H 14.567  -7.781   4.621 1.00 . A A . 47 ASN HD22 1 1 
       17 20318 1 1 65 ASN N    N 16.224  -3.201   4.479 1.00 . A A . 47 ASN N    1 1 
       17 20319 1 1 65 ASN ND2  N 14.706  -7.077   3.952 1.00 . A A . 47 ASN ND2  1 1 
       17 20320 1 1 65 ASN O    O 17.145  -3.864   1.154 1.00 . A A . 47 ASN O    1 1 
       17 20321 1 1 65 ASN OD1  O 14.058  -5.520   5.424 1.00 . A A . 47 ASN OD1  1 1 
       17 20322 1 1 66 LEU C    C 17.621  -0.648   0.831 1.00 . A A . 48 LEU C    1 1 
       17 20323 1 1 66 LEU CA   C 16.178  -1.212   0.749 1.00 . A A . 48 LEU CA   1 1 
       17 20324 1 1 66 LEU CB   C 15.083  -0.091   0.710 1.00 . A A . 48 LEU CB   1 1 
       17 20325 1 1 66 LEU CD1  C 15.995   1.984  -0.535 1.00 . A A . 48 LEU CD1  1 1 
       17 20326 1 1 66 LEU CD2  C 15.085   0.017  -1.858 1.00 . A A . 48 LEU CD2  1 1 
       17 20327 1 1 66 LEU CG   C 14.979   0.832  -0.558 1.00 . A A . 48 LEU CG   1 1 
       17 20328 1 1 66 LEU H    H 15.331  -1.782   2.626 1.00 . A A . 48 LEU H    1 1 
       17 20329 1 1 66 LEU HA   H 16.099  -1.808  -0.155 1.00 . A A . 48 LEU HA   1 1 
       17 20330 1 1 66 LEU HB2  H 14.121  -0.578   0.823 1.00 . A A . 48 LEU HB2  1 1 
       17 20331 1 1 66 LEU HB3  H 15.225   0.545   1.578 1.00 . A A . 48 LEU HB3  1 1 
       17 20332 1 1 66 LEU HD11 H 15.924   2.550  -1.450 1.00 . A A . 48 LEU HD11 1 1 
       17 20333 1 1 66 LEU HD12 H 16.998   1.592  -0.436 1.00 . A A . 48 LEU HD12 1 1 
       17 20334 1 1 66 LEU HD13 H 15.778   2.628   0.299 1.00 . A A . 48 LEU HD13 1 1 
       17 20335 1 1 66 LEU HD21 H 16.062  -0.453  -1.919 1.00 . A A . 48 LEU HD21 1 1 
       17 20336 1 1 66 LEU HD22 H 14.948   0.671  -2.708 1.00 . A A . 48 LEU HD22 1 1 
       17 20337 1 1 66 LEU HD23 H 14.321  -0.744  -1.867 1.00 . A A . 48 LEU HD23 1 1 
       17 20338 1 1 66 LEU HG   H 14.001   1.296  -0.559 1.00 . A A . 48 LEU HG   1 1 
       17 20339 1 1 66 LEU N    N 15.912  -2.108   1.904 1.00 . A A . 48 LEU N    1 1 
       17 20340 1 1 66 LEU O    O 18.214  -0.278  -0.186 1.00 . A A . 48 LEU O    1 1 
       17 20341 1 1 67 ASP C    C 20.609  -0.982   1.544 1.00 . A A . 49 ASP C    1 1 
       17 20342 1 1 67 ASP CA   C 19.555  -0.157   2.330 1.00 . A A . 49 ASP CA   1 1 
       17 20343 1 1 67 ASP CB   C 19.817  -0.221   3.861 1.00 . A A . 49 ASP CB   1 1 
       17 20344 1 1 67 ASP CG   C 21.233   0.208   4.304 1.00 . A A . 49 ASP CG   1 1 
       17 20345 1 1 67 ASP H    H 17.632  -0.930   2.811 1.00 . A A . 49 ASP H    1 1 
       17 20346 1 1 67 ASP HA   H 19.617   0.880   2.009 1.00 . A A . 49 ASP HA   1 1 
       17 20347 1 1 67 ASP HB2  H 19.099   0.426   4.360 1.00 . A A . 49 ASP HB2  1 1 
       17 20348 1 1 67 ASP HB3  H 19.633  -1.242   4.198 1.00 . A A . 49 ASP HB3  1 1 
       17 20349 1 1 67 ASP N    N 18.176  -0.627   2.053 1.00 . A A . 49 ASP N    1 1 
       17 20350 1 1 67 ASP O    O 21.648  -0.443   1.129 1.00 . A A . 49 ASP O    1 1 
       17 20351 1 1 67 ASP OD1  O 21.539   1.418   4.286 1.00 . A A . 49 ASP OD1  1 1 
       17 20352 1 1 67 ASP OD2  O 22.033  -0.666   4.705 1.00 . A A . 49 ASP OD2  1 1 
       17 20353 1 1 68 GLU C    C 21.264  -2.731  -0.947 1.00 . A A . 50 GLU C    1 1 
       17 20354 1 1 68 GLU CA   C 21.180  -3.184   0.529 1.00 . A A . 50 GLU CA   1 1 
       17 20355 1 1 68 GLU CB   C 20.658  -4.647   0.604 1.00 . A A . 50 GLU CB   1 1 
       17 20356 1 1 68 GLU CD   C 21.019  -7.119  -0.051 1.00 . A A . 50 GLU CD   1 1 
       17 20357 1 1 68 GLU CG   C 21.537  -5.671  -0.144 1.00 . A A . 50 GLU CG   1 1 
       17 20358 1 1 68 GLU H    H 19.490  -2.642   1.711 1.00 . A A . 50 GLU H    1 1 
       17 20359 1 1 68 GLU HA   H 22.177  -3.149   0.963 1.00 . A A . 50 GLU HA   1 1 
       17 20360 1 1 68 GLU HB2  H 20.605  -4.945   1.644 1.00 . A A . 50 GLU HB2  1 1 
       17 20361 1 1 68 GLU HB3  H 19.660  -4.685   0.180 1.00 . A A . 50 GLU HB3  1 1 
       17 20362 1 1 68 GLU HG2  H 21.581  -5.387  -1.195 1.00 . A A . 50 GLU HG2  1 1 
       17 20363 1 1 68 GLU HG3  H 22.544  -5.621   0.266 1.00 . A A . 50 GLU HG3  1 1 
       17 20364 1 1 68 GLU N    N 20.314  -2.281   1.322 1.00 . A A . 50 GLU N    1 1 
       17 20365 1 1 68 GLU O    O 22.321  -2.818  -1.571 1.00 . A A . 50 GLU O    1 1 
       17 20366 1 1 68 GLU OE1  O 20.123  -7.495  -0.834 1.00 . A A . 50 GLU OE1  1 1 
       17 20367 1 1 68 GLU OE2  O 21.512  -7.888   0.803 1.00 . A A . 50 GLU OE2  1 1 
       17 20368 1 1 69 ILE C    C 20.955  -0.564  -3.124 1.00 . A A . 51 ILE C    1 1 
       17 20369 1 1 69 ILE CA   C 20.008  -1.763  -2.875 1.00 . A A . 51 ILE CA   1 1 
       17 20370 1 1 69 ILE CB   C 18.497  -1.405  -3.218 1.00 . A A . 51 ILE CB   1 1 
       17 20371 1 1 69 ILE CD1  C 17.361  -3.472  -2.099 1.00 . A A . 51 ILE CD1  1 1 
       17 20372 1 1 69 ILE CG1  C 17.614  -2.694  -3.371 1.00 . A A . 51 ILE CG1  1 1 
       17 20373 1 1 69 ILE CG2  C 18.353  -0.514  -4.468 1.00 . A A . 51 ILE CG2  1 1 
       17 20374 1 1 69 ILE H    H 19.351  -2.156  -0.889 1.00 . A A . 51 ILE H    1 1 
       17 20375 1 1 69 ILE HA   H 20.315  -2.582  -3.523 1.00 . A A . 51 ILE HA   1 1 
       17 20376 1 1 69 ILE HB   H 18.110  -0.831  -2.378 1.00 . A A . 51 ILE HB   1 1 
       17 20377 1 1 69 ILE HD11 H 18.304  -3.778  -1.669 1.00 . A A . 51 ILE HD11 1 1 
       17 20378 1 1 69 ILE HD12 H 16.772  -4.344  -2.329 1.00 . A A . 51 ILE HD12 1 1 
       17 20379 1 1 69 ILE HD13 H 16.829  -2.853  -1.394 1.00 . A A . 51 ILE HD13 1 1 
       17 20380 1 1 69 ILE HG12 H 16.642  -2.414  -3.756 1.00 . A A . 51 ILE HG12 1 1 
       17 20381 1 1 69 ILE HG13 H 18.087  -3.364  -4.075 1.00 . A A . 51 ILE HG13 1 1 
       17 20382 1 1 69 ILE HG21 H 17.307  -0.306  -4.651 1.00 . A A . 51 ILE HG21 1 1 
       17 20383 1 1 69 ILE HG22 H 18.771  -1.022  -5.328 1.00 . A A . 51 ILE HG22 1 1 
       17 20384 1 1 69 ILE HG23 H 18.882   0.420  -4.317 1.00 . A A . 51 ILE HG23 1 1 
       17 20385 1 1 69 ILE N    N 20.135  -2.231  -1.473 1.00 . A A . 51 ILE N    1 1 
       17 20386 1 1 69 ILE O    O 21.497  -0.394  -4.224 1.00 . A A . 51 ILE O    1 1 
       17 20387 1 1 70 LEU C    C 23.571   0.897  -2.067 1.00 . A A . 52 LEU C    1 1 
       17 20388 1 1 70 LEU CA   C 22.106   1.369  -2.086 1.00 . A A . 52 LEU CA   1 1 
       17 20389 1 1 70 LEU CB   C 21.813   2.327  -0.895 1.00 . A A . 52 LEU CB   1 1 
       17 20390 1 1 70 LEU CD1  C 21.133   4.356  -2.259 1.00 . A A . 52 LEU CD1  1 1 
       17 20391 1 1 70 LEU CD2  C 19.345   2.760  -1.434 1.00 . A A . 52 LEU CD2  1 1 
       17 20392 1 1 70 LEU CG   C 20.713   3.396  -1.139 1.00 . A A . 52 LEU CG   1 1 
       17 20393 1 1 70 LEU H    H 20.685   0.039  -1.235 1.00 . A A . 52 LEU H    1 1 
       17 20394 1 1 70 LEU HA   H 21.938   1.911  -3.015 1.00 . A A . 52 LEU HA   1 1 
       17 20395 1 1 70 LEU HB2  H 21.521   1.730  -0.038 1.00 . A A . 52 LEU HB2  1 1 
       17 20396 1 1 70 LEU HB3  H 22.727   2.853  -0.634 1.00 . A A . 52 LEU HB3  1 1 
       17 20397 1 1 70 LEU HD11 H 20.379   5.125  -2.375 1.00 . A A . 52 LEU HD11 1 1 
       17 20398 1 1 70 LEU HD12 H 21.241   3.816  -3.192 1.00 . A A . 52 LEU HD12 1 1 
       17 20399 1 1 70 LEU HD13 H 22.075   4.820  -2.000 1.00 . A A . 52 LEU HD13 1 1 
       17 20400 1 1 70 LEU HD21 H 19.067   2.110  -0.613 1.00 . A A . 52 LEU HD21 1 1 
       17 20401 1 1 70 LEU HD22 H 19.392   2.178  -2.349 1.00 . A A . 52 LEU HD22 1 1 
       17 20402 1 1 70 LEU HD23 H 18.598   3.535  -1.541 1.00 . A A . 52 LEU HD23 1 1 
       17 20403 1 1 70 LEU HG   H 20.604   3.991  -0.240 1.00 . A A . 52 LEU HG   1 1 
       17 20404 1 1 70 LEU N    N 21.172   0.229  -2.066 1.00 . A A . 52 LEU N    1 1 
       17 20405 1 1 70 LEU O    O 24.431   1.509  -2.715 1.00 . A A . 52 LEU O    1 1 
       17 20406 1 1 71 GLN C    C 25.483  -1.375  -2.709 1.00 . A A . 53 GLN C    1 1 
       17 20407 1 1 71 GLN CA   C 25.175  -0.826  -1.309 1.00 . A A . 53 GLN CA   1 1 
       17 20408 1 1 71 GLN CB   C 25.247  -1.945  -0.235 1.00 . A A . 53 GLN CB   1 1 
       17 20409 1 1 71 GLN CD   C 27.821  -1.804   0.064 1.00 . A A . 53 GLN CD   1 1 
       17 20410 1 1 71 GLN CG   C 26.590  -2.707  -0.144 1.00 . A A . 53 GLN CG   1 1 
       17 20411 1 1 71 GLN H    H 23.134  -0.566  -0.760 1.00 . A A . 53 GLN H    1 1 
       17 20412 1 1 71 GLN HA   H 25.912  -0.060  -1.064 1.00 . A A . 53 GLN HA   1 1 
       17 20413 1 1 71 GLN HB2  H 25.051  -1.500   0.737 1.00 . A A . 53 GLN HB2  1 1 
       17 20414 1 1 71 GLN HB3  H 24.463  -2.667  -0.432 1.00 . A A . 53 GLN HB3  1 1 
       17 20415 1 1 71 GLN HE21 H 28.187  -1.772  -1.892 1.00 . A A . 53 GLN HE21 1 1 
       17 20416 1 1 71 GLN HE22 H 29.284  -0.871  -0.913 1.00 . A A . 53 GLN HE22 1 1 
       17 20417 1 1 71 GLN HG2  H 26.536  -3.406   0.686 1.00 . A A . 53 GLN HG2  1 1 
       17 20418 1 1 71 GLN HG3  H 26.726  -3.272  -1.058 1.00 . A A . 53 GLN HG3  1 1 
       17 20419 1 1 71 GLN N    N 23.846  -0.185  -1.317 1.00 . A A . 53 GLN N    1 1 
       17 20420 1 1 71 GLN NE2  N 28.500  -1.444  -1.023 1.00 . A A . 53 GLN NE2  1 1 
       17 20421 1 1 71 GLN O    O 26.588  -1.216  -3.208 1.00 . A A . 53 GLN O    1 1 
       17 20422 1 1 71 GLN OE1  O 28.177  -1.461   1.191 1.00 . A A . 53 GLN OE1  1 1 
       17 20423 1 1 72 GLN C    C 24.816  -1.346  -5.721 1.00 . A A . 54 GLN C    1 1 
       17 20424 1 1 72 GLN CA   C 24.544  -2.488  -4.719 1.00 . A A . 54 GLN CA   1 1 
       17 20425 1 1 72 GLN CB   C 23.249  -3.268  -5.079 1.00 . A A . 54 GLN CB   1 1 
       17 20426 1 1 72 GLN CD   C 24.146  -5.589  -4.378 1.00 . A A . 54 GLN CD   1 1 
       17 20427 1 1 72 GLN CG   C 23.029  -4.543  -4.228 1.00 . A A . 54 GLN CG   1 1 
       17 20428 1 1 72 GLN H    H 23.611  -2.041  -2.875 1.00 . A A . 54 GLN H    1 1 
       17 20429 1 1 72 GLN HA   H 25.384  -3.184  -4.749 1.00 . A A . 54 GLN HA   1 1 
       17 20430 1 1 72 GLN HB2  H 22.395  -2.613  -4.933 1.00 . A A . 54 GLN HB2  1 1 
       17 20431 1 1 72 GLN HB3  H 23.289  -3.559  -6.126 1.00 . A A . 54 GLN HB3  1 1 
       17 20432 1 1 72 GLN HE21 H 23.935  -6.168  -2.477 1.00 . A A . 54 GLN HE21 1 1 
       17 20433 1 1 72 GLN HE22 H 25.149  -7.000  -3.385 1.00 . A A . 54 GLN HE22 1 1 
       17 20434 1 1 72 GLN HG2  H 22.964  -4.251  -3.188 1.00 . A A . 54 GLN HG2  1 1 
       17 20435 1 1 72 GLN HG3  H 22.089  -4.999  -4.521 1.00 . A A . 54 GLN HG3  1 1 
       17 20436 1 1 72 GLN N    N 24.459  -1.964  -3.346 1.00 . A A . 54 GLN N    1 1 
       17 20437 1 1 72 GLN NE2  N 24.438  -6.325  -3.306 1.00 . A A . 54 GLN NE2  1 1 
       17 20438 1 1 72 GLN O    O 25.656  -1.486  -6.599 1.00 . A A . 54 GLN O    1 1 
       17 20439 1 1 72 GLN OE1  O 24.755  -5.724  -5.445 1.00 . A A . 54 GLN OE1  1 1 
       17 20440 1 1 73 HIS C    C 25.850   1.435  -6.300 1.00 . A A . 55 HIS C    1 1 
       17 20441 1 1 73 HIS CA   C 24.355   1.033  -6.320 1.00 . A A . 55 HIS CA   1 1 
       17 20442 1 1 73 HIS CB   C 23.454   2.179  -5.769 1.00 . A A . 55 HIS CB   1 1 
       17 20443 1 1 73 HIS CD2  C 24.568   4.538  -5.647 1.00 . A A . 55 HIS CD2  1 1 
       17 20444 1 1 73 HIS CE1  C 23.842   5.345  -7.543 1.00 . A A . 55 HIS CE1  1 1 
       17 20445 1 1 73 HIS CG   C 23.804   3.579  -6.231 1.00 . A A . 55 HIS CG   1 1 
       17 20446 1 1 73 HIS H    H 23.442  -0.188  -4.831 1.00 . A A . 55 HIS H    1 1 
       17 20447 1 1 73 HIS HA   H 24.064   0.824  -7.347 1.00 . A A . 55 HIS HA   1 1 
       17 20448 1 1 73 HIS HB2  H 22.427   1.994  -6.062 1.00 . A A . 55 HIS HB2  1 1 
       17 20449 1 1 73 HIS HB3  H 23.505   2.168  -4.688 1.00 . A A . 55 HIS HB3  1 1 
       17 20450 1 1 73 HIS HD1  H 22.795   3.677  -8.079 1.00 . A A . 55 HIS HD1  1 1 
       17 20451 1 1 73 HIS HD2  H 25.080   4.460  -4.696 1.00 . A A . 55 HIS HD2  1 1 
       17 20452 1 1 73 HIS HE1  H 23.659   6.013  -8.375 1.00 . A A . 55 HIS HE1  1 1 
       17 20453 1 1 73 HIS HE2  H 24.962   6.501  -6.278 1.00 . A A . 55 HIS HE2  1 1 
       17 20454 1 1 73 HIS N    N 24.128  -0.202  -5.529 1.00 . A A . 55 HIS N    1 1 
       17 20455 1 1 73 HIS ND1  N 23.371   4.121  -7.422 1.00 . A A . 55 HIS ND1  1 1 
       17 20456 1 1 73 HIS NE2  N 24.570   5.622  -6.483 1.00 . A A . 55 HIS NE2  1 1 
       17 20457 1 1 73 HIS O    O 26.432   1.740  -7.342 1.00 . A A . 55 HIS O    1 1 
       17 20458 1 1 74 LYS C    C 28.818   0.741  -5.540 1.00 . A A . 56 LYS C    1 1 
       17 20459 1 1 74 LYS CA   C 27.865   1.769  -4.891 1.00 . A A . 56 LYS CA   1 1 
       17 20460 1 1 74 LYS CB   C 28.173   1.890  -3.369 1.00 . A A . 56 LYS CB   1 1 
       17 20461 1 1 74 LYS CD   C 29.913   2.348  -1.509 1.00 . A A . 56 LYS CD   1 1 
       17 20462 1 1 74 LYS CE   C 31.364   2.764  -1.172 1.00 . A A . 56 LYS CE   1 1 
       17 20463 1 1 74 LYS CG   C 29.651   2.238  -3.030 1.00 . A A . 56 LYS CG   1 1 
       17 20464 1 1 74 LYS H    H 25.931   1.090  -4.325 1.00 . A A . 56 LYS H    1 1 
       17 20465 1 1 74 LYS HA   H 28.026   2.742  -5.355 1.00 . A A . 56 LYS HA   1 1 
       17 20466 1 1 74 LYS HB2  H 27.538   2.662  -2.947 1.00 . A A . 56 LYS HB2  1 1 
       17 20467 1 1 74 LYS HB3  H 27.926   0.943  -2.894 1.00 . A A . 56 LYS HB3  1 1 
       17 20468 1 1 74 LYS HD2  H 29.237   3.088  -1.090 1.00 . A A . 56 LYS HD2  1 1 
       17 20469 1 1 74 LYS HD3  H 29.708   1.385  -1.049 1.00 . A A . 56 LYS HD3  1 1 
       17 20470 1 1 74 LYS HE2  H 31.577   3.722  -1.629 1.00 . A A . 56 LYS HE2  1 1 
       17 20471 1 1 74 LYS HE3  H 31.461   2.856  -0.097 1.00 . A A . 56 LYS HE3  1 1 
       17 20472 1 1 74 LYS HG2  H 30.294   1.458  -3.434 1.00 . A A . 56 LYS HG2  1 1 
       17 20473 1 1 74 LYS HG3  H 29.902   3.184  -3.503 1.00 . A A . 56 LYS HG3  1 1 
       17 20474 1 1 74 LYS HZ1  H 32.127   0.820  -1.323 1.00 . A A . 56 LYS HZ1  1 1 
       17 20475 1 1 74 LYS HZ2  H 33.315   2.022  -1.307 1.00 . A A . 56 LYS HZ2  1 1 
       17 20476 1 1 74 LYS HZ3  H 32.394   1.770  -2.697 1.00 . A A . 56 LYS HZ3  1 1 
       17 20477 1 1 74 LYS N    N 26.454   1.395  -5.098 1.00 . A A . 56 LYS N    1 1 
       17 20478 1 1 74 LYS NZ   N 32.368   1.777  -1.657 1.00 . A A . 56 LYS NZ   1 1 
       17 20479 1 1 74 LYS O    O 29.551   1.076  -6.473 1.00 . A A . 56 LYS O    1 1 
       17 20480 1 1 75 LEU C    C 29.871  -1.910  -6.804 1.00 . A A . 57 LEU C    1 1 
       17 20481 1 1 75 LEU CA   C 29.770  -1.548  -5.321 1.00 . A A . 57 LEU CA   1 1 
       17 20482 1 1 75 LEU CB   C 29.535  -2.815  -4.431 1.00 . A A . 57 LEU CB   1 1 
       17 20483 1 1 75 LEU CD1  C 28.449  -4.796  -5.752 1.00 . A A . 57 LEU CD1  1 1 
       17 20484 1 1 75 LEU CD2  C 27.707  -4.307  -3.380 1.00 . A A . 57 LEU CD2  1 1 
       17 20485 1 1 75 LEU CG   C 28.239  -3.691  -4.688 1.00 . A A . 57 LEU CG   1 1 
       17 20486 1 1 75 LEU H    H 27.958  -0.768  -4.542 1.00 . A A . 57 LEU H    1 1 
       17 20487 1 1 75 LEU HA   H 30.718  -1.107  -5.019 1.00 . A A . 57 LEU HA   1 1 
       17 20488 1 1 75 LEU HB2  H 30.405  -3.462  -4.537 1.00 . A A . 57 LEU HB2  1 1 
       17 20489 1 1 75 LEU HB3  H 29.515  -2.473  -3.399 1.00 . A A . 57 LEU HB3  1 1 
       17 20490 1 1 75 LEU HD11 H 27.529  -5.351  -5.883 1.00 . A A . 57 LEU HD11 1 1 
       17 20491 1 1 75 LEU HD12 H 29.232  -5.469  -5.434 1.00 . A A . 57 LEU HD12 1 1 
       17 20492 1 1 75 LEU HD13 H 28.728  -4.344  -6.695 1.00 . A A . 57 LEU HD13 1 1 
       17 20493 1 1 75 LEU HD21 H 26.785  -4.841  -3.571 1.00 . A A . 57 LEU HD21 1 1 
       17 20494 1 1 75 LEU HD22 H 27.515  -3.517  -2.665 1.00 . A A . 57 LEU HD22 1 1 
       17 20495 1 1 75 LEU HD23 H 28.443  -4.988  -2.968 1.00 . A A . 57 LEU HD23 1 1 
       17 20496 1 1 75 LEU HG   H 27.460  -3.041  -5.072 1.00 . A A . 57 LEU HG   1 1 
       17 20497 1 1 75 LEU N    N 28.738  -0.521  -5.066 1.00 . A A . 57 LEU N    1 1 
       17 20498 1 1 75 LEU O    O 30.978  -2.030  -7.322 1.00 . A A . 57 LEU O    1 1 
       17 20499 1 1 76 LYS C    C 29.453  -1.567  -9.782 1.00 . A A . 58 LYS C    1 1 
       17 20500 1 1 76 LYS CA   C 28.637  -2.494  -8.888 1.00 . A A . 58 LYS CA   1 1 
       17 20501 1 1 76 LYS CB   C 27.171  -2.548  -9.405 1.00 . A A . 58 LYS CB   1 1 
       17 20502 1 1 76 LYS CD   C 24.849  -3.641  -9.320 1.00 . A A . 58 LYS CD   1 1 
       17 20503 1 1 76 LYS CE   C 23.900  -4.578  -8.548 1.00 . A A . 58 LYS CE   1 1 
       17 20504 1 1 76 LYS CG   C 26.270  -3.588  -8.708 1.00 . A A . 58 LYS CG   1 1 
       17 20505 1 1 76 LYS H    H 27.865  -1.816  -7.017 1.00 . A A . 58 LYS H    1 1 
       17 20506 1 1 76 LYS HA   H 29.062  -3.499  -8.928 1.00 . A A . 58 LYS HA   1 1 
       17 20507 1 1 76 LYS HB2  H 26.720  -1.569  -9.270 1.00 . A A . 58 LYS HB2  1 1 
       17 20508 1 1 76 LYS HB3  H 27.188  -2.775 -10.467 1.00 . A A . 58 LYS HB3  1 1 
       17 20509 1 1 76 LYS HD2  H 24.427  -2.642  -9.315 1.00 . A A . 58 LYS HD2  1 1 
       17 20510 1 1 76 LYS HD3  H 24.923  -3.986 -10.350 1.00 . A A . 58 LYS HD3  1 1 
       17 20511 1 1 76 LYS HE2  H 23.654  -4.128  -7.596 1.00 . A A . 58 LYS HE2  1 1 
       17 20512 1 1 76 LYS HE3  H 22.991  -4.709  -9.125 1.00 . A A . 58 LYS HE3  1 1 
       17 20513 1 1 76 LYS HG2  H 26.729  -4.565  -8.807 1.00 . A A . 58 LYS HG2  1 1 
       17 20514 1 1 76 LYS HG3  H 26.197  -3.337  -7.655 1.00 . A A . 58 LYS HG3  1 1 
       17 20515 1 1 76 LYS HZ1  H 23.784  -6.570  -7.930 1.00 . A A . 58 LYS HZ1  1 1 
       17 20516 1 1 76 LYS HZ2  H 25.261  -5.834  -7.584 1.00 . A A . 58 LYS HZ2  1 1 
       17 20517 1 1 76 LYS HZ3  H 24.904  -6.302  -9.169 1.00 . A A . 58 LYS HZ3  1 1 
       17 20518 1 1 76 LYS N    N 28.702  -2.041  -7.482 1.00 . A A . 58 LYS N    1 1 
       17 20519 1 1 76 LYS NZ   N 24.503  -5.915  -8.292 1.00 . A A . 58 LYS NZ   1 1 
       17 20520 1 1 76 LYS O    O 30.462  -1.977 -10.365 1.00 . A A . 58 LYS O    1 1 
       17 20521 1 1 77 MET C    C 31.060   1.096 -10.265 1.00 . A A . 59 MET C    1 1 
       17 20522 1 1 77 MET CA   C 29.622   0.734 -10.664 1.00 . A A . 59 MET CA   1 1 
       17 20523 1 1 77 MET CB   C 28.725   1.995 -10.681 1.00 . A A . 59 MET CB   1 1 
       17 20524 1 1 77 MET CE   C 26.287   3.912  -9.701 1.00 . A A . 59 MET CE   1 1 
       17 20525 1 1 77 MET CG   C 27.282   1.744 -11.152 1.00 . A A . 59 MET CG   1 1 
       17 20526 1 1 77 MET H    H 28.351  -0.022  -9.151 1.00 . A A . 59 MET H    1 1 
       17 20527 1 1 77 MET HA   H 29.645   0.314 -11.668 1.00 . A A . 59 MET HA   1 1 
       17 20528 1 1 77 MET HB2  H 28.685   2.415  -9.682 1.00 . A A . 59 MET HB2  1 1 
       17 20529 1 1 77 MET HB3  H 29.170   2.732 -11.344 1.00 . A A . 59 MET HB3  1 1 
       17 20530 1 1 77 MET HE1  H 27.295   4.075  -9.351 1.00 . A A . 59 MET HE1  1 1 
       17 20531 1 1 77 MET HE2  H 25.790   3.203  -9.052 1.00 . A A . 59 MET HE2  1 1 
       17 20532 1 1 77 MET HE3  H 25.747   4.847  -9.690 1.00 . A A . 59 MET HE3  1 1 
       17 20533 1 1 77 MET HG2  H 27.305   1.227 -12.103 1.00 . A A . 59 MET HG2  1 1 
       17 20534 1 1 77 MET HG3  H 26.775   1.122 -10.423 1.00 . A A . 59 MET HG3  1 1 
       17 20535 1 1 77 MET N    N 29.053  -0.289  -9.781 1.00 . A A . 59 MET N    1 1 
       17 20536 1 1 77 MET O    O 31.807   1.607 -11.086 1.00 . A A . 59 MET O    1 1 
       17 20537 1 1 77 MET SD   S 26.331   3.269 -11.368 1.00 . A A . 59 MET SD   1 1 
       17 20538 1 1 78 GLU C    C 33.807   0.124  -8.957 1.00 . A A . 60 GLU C    1 1 
       17 20539 1 1 78 GLU CA   C 32.767   1.156  -8.474 1.00 . A A . 60 GLU CA   1 1 
       17 20540 1 1 78 GLU CB   C 32.714   1.211  -6.923 1.00 . A A . 60 GLU CB   1 1 
       17 20541 1 1 78 GLU CD   C 33.850   1.825  -4.701 1.00 . A A . 60 GLU CD   1 1 
       17 20542 1 1 78 GLU CG   C 33.974   1.777  -6.237 1.00 . A A . 60 GLU CG   1 1 
       17 20543 1 1 78 GLU H    H 30.778   0.418  -8.397 1.00 . A A . 60 GLU H    1 1 
       17 20544 1 1 78 GLU HA   H 33.045   2.143  -8.849 1.00 . A A . 60 GLU HA   1 1 
       17 20545 1 1 78 GLU HB2  H 31.871   1.832  -6.632 1.00 . A A . 60 GLU HB2  1 1 
       17 20546 1 1 78 GLU HB3  H 32.539   0.206  -6.546 1.00 . A A . 60 GLU HB3  1 1 
       17 20547 1 1 78 GLU HG2  H 34.822   1.153  -6.499 1.00 . A A . 60 GLU HG2  1 1 
       17 20548 1 1 78 GLU HG3  H 34.153   2.782  -6.610 1.00 . A A . 60 GLU HG3  1 1 
       17 20549 1 1 78 GLU N    N 31.428   0.837  -9.000 1.00 . A A . 60 GLU N    1 1 
       17 20550 1 1 78 GLU O    O 34.852   0.498  -9.505 1.00 . A A . 60 GLU O    1 1 
       17 20551 1 1 78 GLU OE1  O 34.116   0.798  -4.040 1.00 . A A . 60 GLU OE1  1 1 
       17 20552 1 1 78 GLU OE2  O 33.474   2.882  -4.144 1.00 . A A . 60 GLU OE2  1 1 
       17 20553 1 1 79 LYS C    C 34.594  -2.519 -10.575 1.00 . A A . 61 LYS C    1 1 
       17 20554 1 1 79 LYS CA   C 34.423  -2.285  -9.063 1.00 . A A . 61 LYS CA   1 1 
       17 20555 1 1 79 LYS CB   C 33.973  -3.583  -8.337 1.00 . A A . 61 LYS CB   1 1 
       17 20556 1 1 79 LYS CD   C 32.071  -5.261  -7.824 1.00 . A A . 61 LYS CD   1 1 
       17 20557 1 1 79 LYS CE   C 33.018  -6.457  -7.622 1.00 . A A . 61 LYS CE   1 1 
       17 20558 1 1 79 LYS CG   C 32.626  -4.199  -8.810 1.00 . A A . 61 LYS CG   1 1 
       17 20559 1 1 79 LYS H    H 32.591  -1.394  -8.442 1.00 . A A . 61 LYS H    1 1 
       17 20560 1 1 79 LYS HA   H 35.391  -1.991  -8.656 1.00 . A A . 61 LYS HA   1 1 
       17 20561 1 1 79 LYS HB2  H 34.746  -4.337  -8.461 1.00 . A A . 61 LYS HB2  1 1 
       17 20562 1 1 79 LYS HB3  H 33.888  -3.361  -7.277 1.00 . A A . 61 LYS HB3  1 1 
       17 20563 1 1 79 LYS HD2  H 31.906  -4.784  -6.862 1.00 . A A . 61 LYS HD2  1 1 
       17 20564 1 1 79 LYS HD3  H 31.117  -5.622  -8.202 1.00 . A A . 61 LYS HD3  1 1 
       17 20565 1 1 79 LYS HE2  H 33.091  -7.011  -8.547 1.00 . A A . 61 LYS HE2  1 1 
       17 20566 1 1 79 LYS HE3  H 33.999  -6.093  -7.345 1.00 . A A . 61 LYS HE3  1 1 
       17 20567 1 1 79 LYS HG2  H 31.896  -3.404  -8.901 1.00 . A A . 61 LYS HG2  1 1 
       17 20568 1 1 79 LYS HG3  H 32.772  -4.659  -9.789 1.00 . A A . 61 LYS HG3  1 1 
       17 20569 1 1 79 LYS HZ1  H 31.576  -7.682  -6.760 1.00 . A A . 61 LYS HZ1  1 1 
       17 20570 1 1 79 LYS HZ2  H 32.579  -6.902  -5.637 1.00 . A A . 61 LYS HZ2  1 1 
       17 20571 1 1 79 LYS HZ3  H 33.162  -8.211  -6.525 1.00 . A A . 61 LYS HZ3  1 1 
       17 20572 1 1 79 LYS N    N 33.484  -1.175  -8.781 1.00 . A A . 61 LYS N    1 1 
       17 20573 1 1 79 LYS NZ   N 32.549  -7.376  -6.561 1.00 . A A . 61 LYS NZ   1 1 
       17 20574 1 1 79 LYS O    O 35.704  -2.807 -11.033 1.00 . A A . 61 LYS O    1 1 
       17 20575 1 1 80 GLU C    C 34.235  -1.385 -13.488 1.00 . A A . 62 GLU C    1 1 
       17 20576 1 1 80 GLU CA   C 33.513  -2.563 -12.815 1.00 . A A . 62 GLU CA   1 1 
       17 20577 1 1 80 GLU CB   C 32.078  -2.749 -13.402 1.00 . A A . 62 GLU CB   1 1 
       17 20578 1 1 80 GLU CD   C 29.736  -1.760 -13.833 1.00 . A A . 62 GLU CD   1 1 
       17 20579 1 1 80 GLU CG   C 31.171  -1.502 -13.340 1.00 . A A . 62 GLU CG   1 1 
       17 20580 1 1 80 GLU H    H 32.636  -2.158 -10.910 1.00 . A A . 62 GLU H    1 1 
       17 20581 1 1 80 GLU HA   H 34.084  -3.471 -13.015 1.00 . A A . 62 GLU HA   1 1 
       17 20582 1 1 80 GLU HB2  H 32.164  -3.050 -14.446 1.00 . A A . 62 GLU HB2  1 1 
       17 20583 1 1 80 GLU HB3  H 31.592  -3.552 -12.859 1.00 . A A . 62 GLU HB3  1 1 
       17 20584 1 1 80 GLU HG2  H 31.125  -1.159 -12.308 1.00 . A A . 62 GLU HG2  1 1 
       17 20585 1 1 80 GLU HG3  H 31.621  -0.714 -13.944 1.00 . A A . 62 GLU HG3  1 1 
       17 20586 1 1 80 GLU N    N 33.486  -2.381 -11.346 1.00 . A A . 62 GLU N    1 1 
       17 20587 1 1 80 GLU O    O 34.830  -1.548 -14.548 1.00 . A A . 62 GLU O    1 1 
       17 20588 1 1 80 GLU OE1  O 28.912  -2.296 -13.056 1.00 . A A . 62 GLU OE1  1 1 
       17 20589 1 1 80 GLU OE2  O 29.428  -1.439 -14.997 1.00 . A A . 62 GLU OE2  1 1 
       17 20590 1 1 81 ARG C    C 36.381   0.860 -13.114 1.00 . A A . 63 ARG C    1 1 
       17 20591 1 1 81 ARG CA   C 34.870   1.013 -13.323 1.00 . A A . 63 ARG CA   1 1 
       17 20592 1 1 81 ARG CB   C 34.330   2.253 -12.585 1.00 . A A . 63 ARG CB   1 1 
       17 20593 1 1 81 ARG CD   C 34.257   4.788 -12.300 1.00 . A A . 63 ARG CD   1 1 
       17 20594 1 1 81 ARG CG   C 34.938   3.604 -13.010 1.00 . A A . 63 ARG CG   1 1 
       17 20595 1 1 81 ARG CZ   C 35.063   5.274  -9.974 1.00 . A A . 63 ARG CZ   1 1 
       17 20596 1 1 81 ARG H    H 33.633  -0.138 -12.029 1.00 . A A . 63 ARG H    1 1 
       17 20597 1 1 81 ARG HA   H 34.666   1.117 -14.389 1.00 . A A . 63 ARG HA   1 1 
       17 20598 1 1 81 ARG HB2  H 33.256   2.301 -12.747 1.00 . A A . 63 ARG HB2  1 1 
       17 20599 1 1 81 ARG HB3  H 34.502   2.122 -11.521 1.00 . A A . 63 ARG HB3  1 1 
       17 20600 1 1 81 ARG HD2  H 34.775   5.704 -12.569 1.00 . A A . 63 ARG HD2  1 1 
       17 20601 1 1 81 ARG HD3  H 33.230   4.856 -12.633 1.00 . A A . 63 ARG HD3  1 1 
       17 20602 1 1 81 ARG HE   H 33.640   3.953 -10.464 1.00 . A A . 63 ARG HE   1 1 
       17 20603 1 1 81 ARG HG2  H 35.994   3.609 -12.759 1.00 . A A . 63 ARG HG2  1 1 
       17 20604 1 1 81 ARG HG3  H 34.825   3.723 -14.080 1.00 . A A . 63 ARG HG3  1 1 
       17 20605 1 1 81 ARG HH11 H 35.914   6.489 -11.369 1.00 . A A . 63 ARG HH11 1 1 
       17 20606 1 1 81 ARG HH12 H 36.478   6.711  -9.748 1.00 . A A . 63 ARG HH12 1 1 
       17 20607 1 1 81 ARG HH21 H 34.406   4.267  -8.351 1.00 . A A . 63 ARG HH21 1 1 
       17 20608 1 1 81 ARG HH22 H 35.635   5.448  -8.043 1.00 . A A . 63 ARG HH22 1 1 
       17 20609 1 1 81 ARG N    N 34.172  -0.198 -12.848 1.00 . A A . 63 ARG N    1 1 
       17 20610 1 1 81 ARG NE   N 34.265   4.618 -10.831 1.00 . A A . 63 ARG NE   1 1 
       17 20611 1 1 81 ARG NH1  N 35.885   6.233 -10.399 1.00 . A A . 63 ARG NH1  1 1 
       17 20612 1 1 81 ARG NH2  N 35.031   4.971  -8.687 1.00 . A A . 63 ARG NH2  1 1 
       17 20613 1 1 81 ARG O    O 37.167   1.118 -14.020 1.00 . A A . 63 ARG O    1 1 
       17 20614 1 1 82 ASN C    C 38.770  -0.954 -12.471 1.00 . A A . 64 ASN C    1 1 
       17 20615 1 1 82 ASN CA   C 38.160   0.124 -11.550 1.00 . A A . 64 ASN CA   1 1 
       17 20616 1 1 82 ASN CB   C 38.227  -0.304 -10.064 1.00 . A A . 64 ASN CB   1 1 
       17 20617 1 1 82 ASN CG   C 39.653  -0.530  -9.549 1.00 . A A . 64 ASN CG   1 1 
       17 20618 1 1 82 ASN H    H 36.058   0.207 -11.254 1.00 . A A . 64 ASN H    1 1 
       17 20619 1 1 82 ASN HA   H 38.716   1.051 -11.675 1.00 . A A . 64 ASN HA   1 1 
       17 20620 1 1 82 ASN HB2  H 37.769   0.470  -9.455 1.00 . A A . 64 ASN HB2  1 1 
       17 20621 1 1 82 ASN HB3  H 37.660  -1.219  -9.932 1.00 . A A . 64 ASN HB3  1 1 
       17 20622 1 1 82 ASN HD21 H 39.561  -2.467  -9.992 1.00 . A A . 64 ASN HD21 1 1 
       17 20623 1 1 82 ASN HD22 H 41.047  -1.924  -9.306 1.00 . A A . 64 ASN HD22 1 1 
       17 20624 1 1 82 ASN N    N 36.755   0.386 -11.918 1.00 . A A . 64 ASN N    1 1 
       17 20625 1 1 82 ASN ND2  N 40.136  -1.766  -9.620 1.00 . A A . 64 ASN ND2  1 1 
       17 20626 1 1 82 ASN O    O 39.945  -0.876 -12.850 1.00 . A A . 64 ASN O    1 1 
       17 20627 1 1 82 ASN OD1  O 40.308   0.399  -9.068 1.00 . A A . 64 ASN OD1  1 1 
       17 20628 1 1 83 ALA C    C 38.548  -2.540 -15.173 1.00 . A A . 65 ALA C    1 1 
       17 20629 1 1 83 ALA CA   C 38.309  -3.038 -13.732 1.00 . A A . 65 ALA CA   1 1 
       17 20630 1 1 83 ALA CB   C 37.231  -4.131 -13.705 1.00 . A A . 65 ALA CB   1 1 
       17 20631 1 1 83 ALA H    H 37.014  -1.915 -12.485 1.00 . A A . 65 ALA H    1 1 
       17 20632 1 1 83 ALA HA   H 39.233  -3.473 -13.349 1.00 . A A . 65 ALA HA   1 1 
       17 20633 1 1 83 ALA HB1  H 37.544  -4.969 -14.314 1.00 . A A . 65 ALA HB1  1 1 
       17 20634 1 1 83 ALA HB2  H 36.299  -3.736 -14.087 1.00 . A A . 65 ALA HB2  1 1 
       17 20635 1 1 83 ALA HB3  H 37.079  -4.472 -12.685 1.00 . A A . 65 ALA HB3  1 1 
       17 20636 1 1 83 ALA N    N 37.930  -1.937 -12.838 1.00 . A A . 65 ALA N    1 1 
       17 20637 1 1 83 ALA O    O 39.589  -2.828 -15.772 1.00 . A A . 65 ALA O    1 1 
       17 20638 1 1 84 ARG C    C 38.686  -0.155 -17.282 1.00 . A A . 66 ARG C    1 1 
       17 20639 1 1 84 ARG CA   C 37.637  -1.272 -17.108 1.00 . A A . 66 ARG CA   1 1 
       17 20640 1 1 84 ARG CB   C 36.241  -0.786 -17.581 1.00 . A A . 66 ARG CB   1 1 
       17 20641 1 1 84 ARG CD   C 34.314   0.911 -17.367 1.00 . A A . 66 ARG CD   1 1 
       17 20642 1 1 84 ARG CG   C 35.717   0.496 -16.890 1.00 . A A . 66 ARG CG   1 1 
       17 20643 1 1 84 ARG CZ   C 33.590   2.200 -19.392 1.00 . A A . 66 ARG CZ   1 1 
       17 20644 1 1 84 ARG H    H 36.813  -1.526 -15.153 1.00 . A A . 66 ARG H    1 1 
       17 20645 1 1 84 ARG HA   H 37.935  -2.111 -17.733 1.00 . A A . 66 ARG HA   1 1 
       17 20646 1 1 84 ARG HB2  H 36.281  -0.600 -18.652 1.00 . A A . 66 ARG HB2  1 1 
       17 20647 1 1 84 ARG HB3  H 35.524  -1.585 -17.402 1.00 . A A . 66 ARG HB3  1 1 
       17 20648 1 1 84 ARG HD2  H 33.618   0.098 -17.177 1.00 . A A . 66 ARG HD2  1 1 
       17 20649 1 1 84 ARG HD3  H 33.997   1.786 -16.805 1.00 . A A . 66 ARG HD3  1 1 
       17 20650 1 1 84 ARG HE   H 34.845   0.648 -19.386 1.00 . A A . 66 ARG HE   1 1 
       17 20651 1 1 84 ARG HG2  H 35.677   0.317 -15.821 1.00 . A A . 66 ARG HG2  1 1 
       17 20652 1 1 84 ARG HG3  H 36.413   1.311 -17.084 1.00 . A A . 66 ARG HG3  1 1 
       17 20653 1 1 84 ARG HH11 H 32.769   2.931 -17.679 1.00 . A A . 66 ARG HH11 1 1 
       17 20654 1 1 84 ARG HH12 H 32.302   3.747 -19.134 1.00 . A A . 66 ARG HH12 1 1 
       17 20655 1 1 84 ARG HH21 H 34.253   1.742 -21.242 1.00 . A A . 66 ARG HH21 1 1 
       17 20656 1 1 84 ARG HH22 H 33.154   3.078 -21.165 1.00 . A A . 66 ARG HH22 1 1 
       17 20657 1 1 84 ARG N    N 37.584  -1.765 -15.709 1.00 . A A . 66 ARG N    1 1 
       17 20658 1 1 84 ARG NE   N 34.296   1.222 -18.807 1.00 . A A . 66 ARG NE   1 1 
       17 20659 1 1 84 ARG NH1  N 32.830   3.030 -18.678 1.00 . A A . 66 ARG NH1  1 1 
       17 20660 1 1 84 ARG NH2  N 33.674   2.354 -20.702 1.00 . A A . 66 ARG NH2  1 1 
       17 20661 1 1 84 ARG O    O 39.099   0.135 -18.404 1.00 . A A . 66 ARG O    1 1 
       17 20662 1 1 85 ARG C    C 41.523   0.908 -15.850 1.00 . A A . 67 ARG C    1 1 
       17 20663 1 1 85 ARG CA   C 40.152   1.513 -16.168 1.00 . A A . 67 ARG CA   1 1 
       17 20664 1 1 85 ARG CB   C 39.796   2.670 -15.200 1.00 . A A . 67 ARG CB   1 1 
       17 20665 1 1 85 ARG CD   C 38.651   4.241 -16.934 1.00 . A A . 67 ARG CD   1 1 
       17 20666 1 1 85 ARG CG   C 38.525   3.477 -15.590 1.00 . A A . 67 ARG CG   1 1 
       17 20667 1 1 85 ARG CZ   C 39.507   3.516 -19.186 1.00 . A A . 67 ARG CZ   1 1 
       17 20668 1 1 85 ARG H    H 38.649   0.265 -15.315 1.00 . A A . 67 ARG H    1 1 
       17 20669 1 1 85 ARG HA   H 40.208   1.925 -17.175 1.00 . A A . 67 ARG HA   1 1 
       17 20670 1 1 85 ARG HB2  H 39.637   2.254 -14.210 1.00 . A A . 67 ARG HB2  1 1 
       17 20671 1 1 85 ARG HB3  H 40.633   3.362 -15.154 1.00 . A A . 67 ARG HB3  1 1 
       17 20672 1 1 85 ARG HD2  H 37.790   4.894 -17.047 1.00 . A A . 67 ARG HD2  1 1 
       17 20673 1 1 85 ARG HD3  H 39.549   4.853 -16.901 1.00 . A A . 67 ARG HD3  1 1 
       17 20674 1 1 85 ARG HE   H 38.118   2.564 -18.102 1.00 . A A . 67 ARG HE   1 1 
       17 20675 1 1 85 ARG HG2  H 37.684   2.790 -15.662 1.00 . A A . 67 ARG HG2  1 1 
       17 20676 1 1 85 ARG HG3  H 38.318   4.191 -14.799 1.00 . A A . 67 ARG HG3  1 1 
       17 20677 1 1 85 ARG HH11 H 40.351   5.254 -18.561 1.00 . A A . 67 ARG HH11 1 1 
       17 20678 1 1 85 ARG HH12 H 40.898   4.667 -20.098 1.00 . A A . 67 ARG HH12 1 1 
       17 20679 1 1 85 ARG HH21 H 38.899   1.817 -20.083 1.00 . A A . 67 ARG HH21 1 1 
       17 20680 1 1 85 ARG HH22 H 40.084   2.738 -20.953 1.00 . A A . 67 ARG HH22 1 1 
       17 20681 1 1 85 ARG N    N 39.085   0.488 -16.167 1.00 . A A . 67 ARG N    1 1 
       17 20682 1 1 85 ARG NE   N 38.710   3.349 -18.113 1.00 . A A . 67 ARG NE   1 1 
       17 20683 1 1 85 ARG NH1  N 40.318   4.564 -19.288 1.00 . A A . 67 ARG NH1  1 1 
       17 20684 1 1 85 ARG NH2  N 39.496   2.620 -20.149 1.00 . A A . 67 ARG NH2  1 1 
       17 20685 1 1 85 ARG O    O 42.535   1.621 -15.894 1.00 . A A . 67 ARG O    1 1 
       17 20686 1 1 86 LYS C    C 43.635  -0.730 -14.215 1.00 . A A . 68 LYS C    1 1 
       17 20687 1 1 86 LYS CA   C 42.762  -1.220 -15.401 1.00 . A A . 68 LYS CA   1 1 
       17 20688 1 1 86 LYS CB   C 43.502  -1.213 -16.780 1.00 . A A . 68 LYS CB   1 1 
       17 20689 1 1 86 LYS CD   C 45.097  -2.349 -18.446 1.00 . A A . 68 LYS CD   1 1 
       17 20690 1 1 86 LYS CE   C 43.993  -2.650 -19.483 1.00 . A A . 68 LYS CE   1 1 
       17 20691 1 1 86 LYS CG   C 44.563  -2.312 -16.993 1.00 . A A . 68 LYS CG   1 1 
       17 20692 1 1 86 LYS H    H 40.674  -0.842 -15.334 1.00 . A A . 68 LYS H    1 1 
       17 20693 1 1 86 LYS HA   H 42.447  -2.234 -15.180 1.00 . A A . 68 LYS HA   1 1 
       17 20694 1 1 86 LYS HB2  H 42.757  -1.322 -17.563 1.00 . A A . 68 LYS HB2  1 1 
       17 20695 1 1 86 LYS HB3  H 43.983  -0.247 -16.910 1.00 . A A . 68 LYS HB3  1 1 
       17 20696 1 1 86 LYS HD2  H 45.543  -1.388 -18.683 1.00 . A A . 68 LYS HD2  1 1 
       17 20697 1 1 86 LYS HD3  H 45.864  -3.117 -18.516 1.00 . A A . 68 LYS HD3  1 1 
       17 20698 1 1 86 LYS HE2  H 43.576  -3.628 -19.291 1.00 . A A . 68 LYS HE2  1 1 
       17 20699 1 1 86 LYS HE3  H 43.212  -1.905 -19.396 1.00 . A A . 68 LYS HE3  1 1 
       17 20700 1 1 86 LYS HG2  H 45.395  -2.125 -16.321 1.00 . A A . 68 LYS HG2  1 1 
       17 20701 1 1 86 LYS HG3  H 44.122  -3.274 -16.750 1.00 . A A . 68 LYS HG3  1 1 
       17 20702 1 1 86 LYS HZ1  H 44.847  -1.667 -21.115 1.00 . A A . 68 LYS HZ1  1 1 
       17 20703 1 1 86 LYS HZ2  H 43.753  -2.885 -21.537 1.00 . A A . 68 LYS HZ2  1 1 
       17 20704 1 1 86 LYS HZ3  H 45.295  -3.291 -20.984 1.00 . A A . 68 LYS HZ3  1 1 
       17 20705 1 1 86 LYS N    N 41.533  -0.403 -15.515 1.00 . A A . 68 LYS N    1 1 
       17 20706 1 1 86 LYS NZ   N 44.508  -2.621 -20.874 1.00 . A A . 68 LYS NZ   1 1 
       17 20707 1 1 86 LYS O    O 44.873  -0.770 -14.252 1.00 . A A . 68 LYS O    1 1 
       17 20708 1 1 87 LYS C    C 43.732  -0.876 -10.864 1.00 . A A . 69 LYS C    1 1 
       17 20709 1 1 87 LYS CA   C 43.569   0.234 -11.924 1.00 . A A . 69 LYS CA   1 1 
       17 20710 1 1 87 LYS CB   C 42.725   1.421 -11.379 1.00 . A A . 69 LYS CB   1 1 
       17 20711 1 1 87 LYS CD   C 43.896   3.418 -12.637 1.00 . A A . 69 LYS CD   1 1 
       17 20712 1 1 87 LYS CE   C 44.679   2.881 -13.857 1.00 . A A . 69 LYS CE   1 1 
       17 20713 1 1 87 LYS CG   C 42.566   2.645 -12.336 1.00 . A A . 69 LYS CG   1 1 
       17 20714 1 1 87 LYS H    H 41.967  -0.358 -13.173 1.00 . A A . 69 LYS H    1 1 
       17 20715 1 1 87 LYS HA   H 44.554   0.611 -12.185 1.00 . A A . 69 LYS HA   1 1 
       17 20716 1 1 87 LYS HB2  H 41.726   1.054 -11.149 1.00 . A A . 69 LYS HB2  1 1 
       17 20717 1 1 87 LYS HB3  H 43.177   1.772 -10.454 1.00 . A A . 69 LYS HB3  1 1 
       17 20718 1 1 87 LYS HD2  H 43.654   4.458 -12.820 1.00 . A A . 69 LYS HD2  1 1 
       17 20719 1 1 87 LYS HD3  H 44.537   3.365 -11.760 1.00 . A A . 69 LYS HD3  1 1 
       17 20720 1 1 87 LYS HE2  H 44.929   1.845 -13.693 1.00 . A A . 69 LYS HE2  1 1 
       17 20721 1 1 87 LYS HE3  H 44.052   2.957 -14.742 1.00 . A A . 69 LYS HE3  1 1 
       17 20722 1 1 87 LYS HG2  H 42.147   2.296 -13.273 1.00 . A A . 69 LYS HG2  1 1 
       17 20723 1 1 87 LYS HG3  H 41.858   3.336 -11.883 1.00 . A A . 69 LYS HG3  1 1 
       17 20724 1 1 87 LYS HZ1  H 46.415   3.237 -14.947 1.00 . A A . 69 LYS HZ1  1 1 
       17 20725 1 1 87 LYS HZ2  H 46.571   3.546 -13.291 1.00 . A A . 69 LYS HZ2  1 1 
       17 20726 1 1 87 LYS HZ3  H 45.732   4.630 -14.276 1.00 . A A . 69 LYS HZ3  1 1 
       17 20727 1 1 87 LYS N    N 42.944  -0.303 -13.142 1.00 . A A . 69 LYS N    1 1 
       17 20728 1 1 87 LYS NZ   N 45.935   3.628 -14.108 1.00 . A A . 69 LYS NZ   1 1 
       17 20729 1 1 87 LYS O    O 42.895  -1.037  -9.971 1.00 . A A . 69 LYS O    1 1 
       17 20730 1 1 88 LYS C    C 46.683  -2.890  -9.917 1.00 . A A . 70 LYS C    1 1 
       17 20731 1 1 88 LYS CA   C 45.152  -2.743 -10.047 1.00 . A A . 70 LYS CA   1 1 
       17 20732 1 1 88 LYS CB   C 44.468  -4.096 -10.454 1.00 . A A . 70 LYS CB   1 1 
       17 20733 1 1 88 LYS CD   C 44.450  -4.061 -13.041 1.00 . A A . 70 LYS CD   1 1 
       17 20734 1 1 88 LYS CE   C 44.749  -4.849 -14.330 1.00 . A A . 70 LYS CE   1 1 
       17 20735 1 1 88 LYS CG   C 44.953  -4.769 -11.770 1.00 . A A . 70 LYS CG   1 1 
       17 20736 1 1 88 LYS H    H 45.419  -1.500 -11.754 1.00 . A A . 70 LYS H    1 1 
       17 20737 1 1 88 LYS HA   H 44.776  -2.452  -9.070 1.00 . A A . 70 LYS HA   1 1 
       17 20738 1 1 88 LYS HB2  H 44.622  -4.806  -9.648 1.00 . A A . 70 LYS HB2  1 1 
       17 20739 1 1 88 LYS HB3  H 43.397  -3.919 -10.539 1.00 . A A . 70 LYS HB3  1 1 
       17 20740 1 1 88 LYS HD2  H 43.376  -3.921 -12.961 1.00 . A A . 70 LYS HD2  1 1 
       17 20741 1 1 88 LYS HD3  H 44.925  -3.083 -13.108 1.00 . A A . 70 LYS HD3  1 1 
       17 20742 1 1 88 LYS HE2  H 44.315  -5.838 -14.246 1.00 . A A . 70 LYS HE2  1 1 
       17 20743 1 1 88 LYS HE3  H 44.292  -4.337 -15.165 1.00 . A A . 70 LYS HE3  1 1 
       17 20744 1 1 88 LYS HG2  H 46.040  -4.769 -11.784 1.00 . A A . 70 LYS HG2  1 1 
       17 20745 1 1 88 LYS HG3  H 44.604  -5.800 -11.779 1.00 . A A . 70 LYS HG3  1 1 
       17 20746 1 1 88 LYS HZ1  H 46.358  -5.376 -15.559 1.00 . A A . 70 LYS HZ1  1 1 
       17 20747 1 1 88 LYS HZ2  H 46.628  -5.652 -13.917 1.00 . A A . 70 LYS HZ2  1 1 
       17 20748 1 1 88 LYS HZ3  H 46.681  -4.076 -14.525 1.00 . A A . 70 LYS HZ3  1 1 
       17 20749 1 1 88 LYS N    N 44.818  -1.657 -10.996 1.00 . A A . 70 LYS N    1 1 
       17 20750 1 1 88 LYS NZ   N 46.205  -4.996 -14.601 1.00 . A A . 70 LYS NZ   1 1 
       17 20751 1 1 88 LYS O    O 47.439  -2.051 -10.427 1.00 . A A . 70 LYS O    1 1 
       17 20752 1 1 89 LYS C    C 48.719  -5.781  -8.925 1.00 . A A . 71 LYS C    1 1 
       17 20753 1 1 89 LYS CA   C 48.542  -4.240  -8.953 1.00 . A A . 71 LYS CA   1 1 
       17 20754 1 1 89 LYS CB   C 48.987  -3.573  -7.614 1.00 . A A . 71 LYS CB   1 1 
       17 20755 1 1 89 LYS CD   C 50.823  -3.262  -5.793 1.00 . A A . 71 LYS CD   1 1 
       17 20756 1 1 89 LYS CE   C 50.107  -3.949  -4.601 1.00 . A A . 71 LYS CE   1 1 
       17 20757 1 1 89 LYS CG   C 50.451  -3.842  -7.191 1.00 . A A . 71 LYS CG   1 1 
       17 20758 1 1 89 LYS H    H 46.462  -4.556  -8.828 1.00 . A A . 71 LYS H    1 1 
       17 20759 1 1 89 LYS HA   H 49.130  -3.823  -9.774 1.00 . A A . 71 LYS HA   1 1 
       17 20760 1 1 89 LYS HB2  H 48.857  -2.500  -7.705 1.00 . A A . 71 LYS HB2  1 1 
       17 20761 1 1 89 LYS HB3  H 48.333  -3.929  -6.822 1.00 . A A . 71 LYS HB3  1 1 
       17 20762 1 1 89 LYS HD2  H 51.893  -3.374  -5.656 1.00 . A A . 71 LYS HD2  1 1 
       17 20763 1 1 89 LYS HD3  H 50.583  -2.202  -5.780 1.00 . A A . 71 LYS HD3  1 1 
       17 20764 1 1 89 LYS HE2  H 50.146  -5.022  -4.741 1.00 . A A . 71 LYS HE2  1 1 
       17 20765 1 1 89 LYS HE3  H 50.631  -3.700  -3.685 1.00 . A A . 71 LYS HE3  1 1 
       17 20766 1 1 89 LYS HG2  H 50.621  -4.915  -7.172 1.00 . A A . 71 LYS HG2  1 1 
       17 20767 1 1 89 LYS HG3  H 51.106  -3.401  -7.932 1.00 . A A . 71 LYS HG3  1 1 
       17 20768 1 1 89 LYS HZ1  H 48.264  -4.004  -3.616 1.00 . A A . 71 LYS HZ1  1 1 
       17 20769 1 1 89 LYS HZ2  H 48.135  -3.837  -5.291 1.00 . A A . 71 LYS HZ2  1 1 
       17 20770 1 1 89 LYS HZ3  H 48.601  -2.519  -4.344 1.00 . A A . 71 LYS HZ3  1 1 
       17 20771 1 1 89 LYS N    N 47.123  -3.944  -9.206 1.00 . A A . 71 LYS N    1 1 
       17 20772 1 1 89 LYS NZ   N 48.678  -3.546  -4.456 1.00 . A A . 71 LYS NZ   1 1 
       17 20773 1 1 89 LYS O    O 49.138  -6.361  -9.950 1.00 . A A . 71 LYS O    1 1 
       17 20774 1 1 89 LYS OXT  O 48.392  -6.416  -7.894 1.00 . A A . 71 LYS OXT  1 1 
       18 20775 1 1 19 TRP C    C  2.009  -1.154  -2.420 1.00 . A A .  1 TRP C    1 1 
       18 20776 1 1 19 TRP CA   C  2.028   0.358  -2.134 1.00 . A A .  1 TRP CA   1 1 
       18 20777 1 1 19 TRP CB   C  3.246   0.731  -1.250 1.00 . A A .  1 TRP CB   1 1 
       18 20778 1 1 19 TRP CD1  C  3.225   3.145  -0.327 1.00 . A A .  1 TRP CD1  1 1 
       18 20779 1 1 19 TRP CD2  C  4.384   2.889  -2.227 1.00 . A A .  1 TRP CD2  1 1 
       18 20780 1 1 19 TRP CE2  C  4.474   4.231  -1.823 1.00 . A A .  1 TRP CE2  1 1 
       18 20781 1 1 19 TRP CE3  C  5.044   2.493  -3.395 1.00 . A A .  1 TRP CE3  1 1 
       18 20782 1 1 19 TRP CG   C  3.589   2.205  -1.250 1.00 . A A .  1 TRP CG   1 1 
       18 20783 1 1 19 TRP CH2  C  5.821   4.760  -3.687 1.00 . A A .  1 TRP CH2  1 1 
       18 20784 1 1 19 TRP CZ2  C  5.186   5.176  -2.549 1.00 . A A .  1 TRP CZ2  1 1 
       18 20785 1 1 19 TRP CZ3  C  5.751   3.430  -4.118 1.00 . A A .  1 TRP CZ3  1 1 
       18 20786 1 1 19 TRP H    H  0.771   1.820  -1.359 1.00 . A A .  1 TRP H    1 1 
       18 20787 1 1 19 TRP HA   H  2.105   0.890  -3.081 1.00 . A A .  1 TRP HA   1 1 
       18 20788 1 1 19 TRP HB2  H  3.046   0.431  -0.231 1.00 . A A .  1 TRP HB2  1 1 
       18 20789 1 1 19 TRP HB3  H  4.118   0.188  -1.601 1.00 . A A .  1 TRP HB3  1 1 
       18 20790 1 1 19 TRP HD1  H  2.613   2.939   0.538 1.00 . A A .  1 TRP HD1  1 1 
       18 20791 1 1 19 TRP HE1  H  3.650   5.187  -0.153 1.00 . A A .  1 TRP HE1  1 1 
       18 20792 1 1 19 TRP HE3  H  4.999   1.468  -3.742 1.00 . A A .  1 TRP HE3  1 1 
       18 20793 1 1 19 TRP HH2  H  6.385   5.465  -4.280 1.00 . A A .  1 TRP HH2  1 1 
       18 20794 1 1 19 TRP HZ2  H  5.248   6.211  -2.233 1.00 . A A .  1 TRP HZ2  1 1 
       18 20795 1 1 19 TRP HZ3  H  6.268   3.139  -5.027 1.00 . A A .  1 TRP HZ3  1 1 
       18 20796 1 1 19 TRP N    N  0.767   0.792  -1.494 1.00 . A A .  1 TRP N    1 1 
       18 20797 1 1 19 TRP NE1  N  3.760   4.360  -0.662 1.00 . A A .  1 TRP NE1  1 1 
       18 20798 1 1 19 TRP O    O  1.915  -1.974  -1.495 1.00 . A A .  1 TRP O    1 1 
       18 20799 1 1 20 THR C    C  3.668  -3.142  -4.641 1.00 . A A .  2 THR C    1 1 
       18 20800 1 1 20 THR CA   C  2.209  -2.903  -4.184 1.00 . A A .  2 THR CA   1 1 
       18 20801 1 1 20 THR CB   C  1.190  -3.175  -5.366 1.00 . A A .  2 THR CB   1 1 
       18 20802 1 1 20 THR CG2  C  0.436  -4.513  -5.199 1.00 . A A .  2 THR CG2  1 1 
       18 20803 1 1 20 THR H    H  2.072  -0.798  -4.379 1.00 . A A .  2 THR H    1 1 
       18 20804 1 1 20 THR HA   H  1.984  -3.572  -3.356 1.00 . A A .  2 THR HA   1 1 
       18 20805 1 1 20 THR HB   H  1.721  -3.199  -6.312 1.00 . A A .  2 THR HB   1 1 
       18 20806 1 1 20 THR HG1  H  0.610  -1.350  -5.876 1.00 . A A .  2 THR HG1  1 1 
       18 20807 1 1 20 THR HG21 H -0.137  -4.505  -4.281 1.00 . A A .  2 THR HG21 1 1 
       18 20808 1 1 20 THR HG22 H  1.149  -5.329  -5.172 1.00 . A A .  2 THR HG22 1 1 
       18 20809 1 1 20 THR HG23 H -0.239  -4.658  -6.035 1.00 . A A .  2 THR HG23 1 1 
       18 20810 1 1 20 THR N    N  2.094  -1.506  -3.709 1.00 . A A .  2 THR N    1 1 
       18 20811 1 1 20 THR O    O  4.296  -2.222  -5.155 1.00 . A A .  2 THR O    1 1 
       18 20812 1 1 20 THR OG1  O  0.221  -2.116  -5.428 1.00 . A A .  2 THR OG1  1 1 
       18 20813 1 1 21 GLU C    C  6.169  -4.342  -6.100 1.00 . A A .  3 GLU C    1 1 
       18 20814 1 1 21 GLU CA   C  5.656  -4.660  -4.668 1.00 . A A .  3 GLU CA   1 1 
       18 20815 1 1 21 GLU CB   C  6.006  -6.120  -4.254 1.00 . A A .  3 GLU CB   1 1 
       18 20816 1 1 21 GLU CD   C  6.322  -7.793  -2.313 1.00 . A A .  3 GLU CD   1 1 
       18 20817 1 1 21 GLU CG   C  5.849  -6.393  -2.744 1.00 . A A .  3 GLU CG   1 1 
       18 20818 1 1 21 GLU H    H  3.619  -5.101  -4.193 1.00 . A A .  3 GLU H    1 1 
       18 20819 1 1 21 GLU HA   H  6.189  -3.993  -3.989 1.00 . A A .  3 GLU HA   1 1 
       18 20820 1 1 21 GLU HB2  H  5.364  -6.806  -4.795 1.00 . A A .  3 GLU HB2  1 1 
       18 20821 1 1 21 GLU HB3  H  7.039  -6.326  -4.525 1.00 . A A .  3 GLU HB3  1 1 
       18 20822 1 1 21 GLU HG2  H  6.428  -5.652  -2.200 1.00 . A A .  3 GLU HG2  1 1 
       18 20823 1 1 21 GLU HG3  H  4.802  -6.277  -2.479 1.00 . A A .  3 GLU HG3  1 1 
       18 20824 1 1 21 GLU N    N  4.205  -4.370  -4.464 1.00 . A A .  3 GLU N    1 1 
       18 20825 1 1 21 GLU O    O  7.378  -4.197  -6.303 1.00 . A A .  3 GLU O    1 1 
       18 20826 1 1 21 GLU OE1  O  7.518  -7.955  -1.960 1.00 . A A .  3 GLU OE1  1 1 
       18 20827 1 1 21 GLU OE2  O  5.502  -8.738  -2.309 1.00 . A A .  3 GLU OE2  1 1 
       18 20828 1 1 22 GLU C    C  5.949  -2.338  -8.551 1.00 . A A .  4 GLU C    1 1 
       18 20829 1 1 22 GLU CA   C  5.577  -3.842  -8.467 1.00 . A A .  4 GLU CA   1 1 
       18 20830 1 1 22 GLU CB   C  4.420  -4.200  -9.468 1.00 . A A .  4 GLU CB   1 1 
       18 20831 1 1 22 GLU CD   C  2.346  -5.278  -8.321 1.00 . A A .  4 GLU CD   1 1 
       18 20832 1 1 22 GLU CG   C  2.971  -4.000  -8.937 1.00 . A A .  4 GLU CG   1 1 
       18 20833 1 1 22 GLU H    H  4.323  -4.425  -6.843 1.00 . A A .  4 GLU H    1 1 
       18 20834 1 1 22 GLU HA   H  6.456  -4.412  -8.760 1.00 . A A .  4 GLU HA   1 1 
       18 20835 1 1 22 GLU HB2  H  4.529  -3.591 -10.362 1.00 . A A .  4 GLU HB2  1 1 
       18 20836 1 1 22 GLU HB3  H  4.531  -5.239  -9.762 1.00 . A A .  4 GLU HB3  1 1 
       18 20837 1 1 22 GLU HG2  H  2.985  -3.225  -8.173 1.00 . A A .  4 GLU HG2  1 1 
       18 20838 1 1 22 GLU HG3  H  2.343  -3.660  -9.757 1.00 . A A .  4 GLU HG3  1 1 
       18 20839 1 1 22 GLU N    N  5.252  -4.238  -7.073 1.00 . A A .  4 GLU N    1 1 
       18 20840 1 1 22 GLU O    O  6.987  -1.987  -9.129 1.00 . A A .  4 GLU O    1 1 
       18 20841 1 1 22 GLU OE1  O  2.814  -5.738  -7.252 1.00 . A A .  4 GLU OE1  1 1 
       18 20842 1 1 22 GLU OE2  O  1.379  -5.824  -8.898 1.00 . A A .  4 GLU OE2  1 1 
       18 20843 1 1 23 GLU C    C  6.515   0.318  -6.920 1.00 . A A .  5 GLU C    1 1 
       18 20844 1 1 23 GLU CA   C  5.380   0.004  -7.923 1.00 . A A .  5 GLU CA   1 1 
       18 20845 1 1 23 GLU CB   C  4.090   0.802  -7.584 1.00 . A A .  5 GLU CB   1 1 
       18 20846 1 1 23 GLU CD   C  2.285   1.401  -5.848 1.00 . A A .  5 GLU CD   1 1 
       18 20847 1 1 23 GLU CG   C  3.544   0.583  -6.163 1.00 . A A .  5 GLU CG   1 1 
       18 20848 1 1 23 GLU H    H  4.304  -1.800  -7.527 1.00 . A A .  5 GLU H    1 1 
       18 20849 1 1 23 GLU HA   H  5.719   0.298  -8.915 1.00 . A A .  5 GLU HA   1 1 
       18 20850 1 1 23 GLU HB2  H  4.291   1.864  -7.708 1.00 . A A .  5 GLU HB2  1 1 
       18 20851 1 1 23 GLU HB3  H  3.316   0.520  -8.292 1.00 . A A .  5 GLU HB3  1 1 
       18 20852 1 1 23 GLU HG2  H  3.325  -0.475  -6.047 1.00 . A A .  5 GLU HG2  1 1 
       18 20853 1 1 23 GLU HG3  H  4.320   0.851  -5.448 1.00 . A A .  5 GLU HG3  1 1 
       18 20854 1 1 23 GLU N    N  5.114  -1.460  -7.957 1.00 . A A .  5 GLU N    1 1 
       18 20855 1 1 23 GLU O    O  7.257   1.294  -7.081 1.00 . A A .  5 GLU O    1 1 
       18 20856 1 1 23 GLU OE1  O  2.369   2.650  -5.821 1.00 . A A .  5 GLU OE1  1 1 
       18 20857 1 1 23 GLU OE2  O  1.214   0.805  -5.603 1.00 . A A .  5 GLU OE2  1 1 
       18 20858 1 1 24 MET C    C  9.037  -1.002  -5.555 1.00 . A A .  6 MET C    1 1 
       18 20859 1 1 24 MET CA   C  7.743  -0.490  -4.907 1.00 . A A .  6 MET CA   1 1 
       18 20860 1 1 24 MET CB   C  7.405  -1.354  -3.670 1.00 . A A .  6 MET CB   1 1 
       18 20861 1 1 24 MET CE   C  7.249  -2.068  -0.591 1.00 . A A .  6 MET CE   1 1 
       18 20862 1 1 24 MET CG   C  6.179  -0.895  -2.882 1.00 . A A .  6 MET CG   1 1 
       18 20863 1 1 24 MET H    H  5.933  -1.197  -5.756 1.00 . A A .  6 MET H    1 1 
       18 20864 1 1 24 MET HA   H  7.889   0.541  -4.594 1.00 . A A .  6 MET HA   1 1 
       18 20865 1 1 24 MET HB2  H  7.224  -2.373  -3.997 1.00 . A A .  6 MET HB2  1 1 
       18 20866 1 1 24 MET HB3  H  8.258  -1.360  -2.996 1.00 . A A .  6 MET HB3  1 1 
       18 20867 1 1 24 MET HE1  H  7.103  -2.662   0.304 1.00 . A A .  6 MET HE1  1 1 
       18 20868 1 1 24 MET HE2  H  7.517  -1.063  -0.310 1.00 . A A .  6 MET HE2  1 1 
       18 20869 1 1 24 MET HE3  H  8.041  -2.502  -1.185 1.00 . A A .  6 MET HE3  1 1 
       18 20870 1 1 24 MET HG2  H  6.377   0.077  -2.447 1.00 . A A .  6 MET HG2  1 1 
       18 20871 1 1 24 MET HG3  H  5.333  -0.817  -3.554 1.00 . A A .  6 MET HG3  1 1 
       18 20872 1 1 24 MET N    N  6.627  -0.525  -5.876 1.00 . A A .  6 MET N    1 1 
       18 20873 1 1 24 MET O    O 10.130  -0.712  -5.074 1.00 . A A .  6 MET O    1 1 
       18 20874 1 1 24 MET SD   S  5.744  -2.034  -1.556 1.00 . A A .  6 MET SD   1 1 
       18 20875 1 1 25 GLY C    C 10.488  -1.164  -8.385 1.00 . A A .  7 GLY C    1 1 
       18 20876 1 1 25 GLY CA   C  9.992  -2.263  -7.454 1.00 . A A .  7 GLY CA   1 1 
       18 20877 1 1 25 GLY H    H  7.969  -2.101  -6.849 1.00 . A A .  7 GLY H    1 1 
       18 20878 1 1 25 GLY HA2  H 10.805  -2.596  -6.816 1.00 . A A .  7 GLY HA2  1 1 
       18 20879 1 1 25 GLY HA3  H  9.655  -3.097  -8.051 1.00 . A A .  7 GLY HA3  1 1 
       18 20880 1 1 25 GLY N    N  8.877  -1.808  -6.622 1.00 . A A .  7 GLY N    1 1 
       18 20881 1 1 25 GLY O    O 11.675  -1.100  -8.699 1.00 . A A .  7 GLY O    1 1 
       18 20882 1 1 26 THR C    C 10.643   1.926  -8.666 1.00 . A A .  8 THR C    1 1 
       18 20883 1 1 26 THR CA   C  9.886   0.934  -9.575 1.00 . A A .  8 THR CA   1 1 
       18 20884 1 1 26 THR CB   C  8.585   1.597 -10.142 1.00 . A A .  8 THR CB   1 1 
       18 20885 1 1 26 THR CG2  C  8.885   2.791 -11.075 1.00 . A A .  8 THR CG2  1 1 
       18 20886 1 1 26 THR H    H  8.615  -0.474  -8.617 1.00 . A A .  8 THR H    1 1 
       18 20887 1 1 26 THR HA   H 10.525   0.654 -10.407 1.00 . A A .  8 THR HA   1 1 
       18 20888 1 1 26 THR HB   H  7.988   1.952  -9.303 1.00 . A A .  8 THR HB   1 1 
       18 20889 1 1 26 THR HG1  H  8.200  -0.258 -10.731 1.00 . A A .  8 THR HG1  1 1 
       18 20890 1 1 26 THR HG21 H  7.953   3.202 -11.441 1.00 . A A .  8 THR HG21 1 1 
       18 20891 1 1 26 THR HG22 H  9.486   2.463 -11.912 1.00 . A A .  8 THR HG22 1 1 
       18 20892 1 1 26 THR HG23 H  9.423   3.560 -10.531 1.00 . A A .  8 THR HG23 1 1 
       18 20893 1 1 26 THR N    N  9.557  -0.289  -8.815 1.00 . A A .  8 THR N    1 1 
       18 20894 1 1 26 THR O    O 11.589   2.595  -9.099 1.00 . A A .  8 THR O    1 1 
       18 20895 1 1 26 THR OG1  O  7.812   0.616 -10.860 1.00 . A A .  8 THR OG1  1 1 
       18 20896 1 1 27 ALA C    C 12.278   2.233  -6.074 1.00 . A A .  9 ALA C    1 1 
       18 20897 1 1 27 ALA CA   C 10.878   2.787  -6.335 1.00 . A A .  9 ALA CA   1 1 
       18 20898 1 1 27 ALA CB   C 10.037   2.810  -5.040 1.00 . A A .  9 ALA CB   1 1 
       18 20899 1 1 27 ALA H    H  9.422   1.463  -7.139 1.00 . A A .  9 ALA H    1 1 
       18 20900 1 1 27 ALA HA   H 10.959   3.810  -6.703 1.00 . A A .  9 ALA HA   1 1 
       18 20901 1 1 27 ALA HB1  H 10.525   3.434  -4.298 1.00 . A A .  9 ALA HB1  1 1 
       18 20902 1 1 27 ALA HB2  H  9.940   1.805  -4.650 1.00 . A A .  9 ALA HB2  1 1 
       18 20903 1 1 27 ALA HB3  H  9.054   3.208  -5.248 1.00 . A A .  9 ALA HB3  1 1 
       18 20904 1 1 27 ALA N    N 10.215   1.982  -7.382 1.00 . A A .  9 ALA N    1 1 
       18 20905 1 1 27 ALA O    O 13.247   2.975  -6.065 1.00 . A A .  9 ALA O    1 1 
       18 20906 1 1 28 LYS C    C 14.601   0.413  -6.842 1.00 . A A . 10 LYS C    1 1 
       18 20907 1 1 28 LYS CA   C 13.600   0.142  -5.710 1.00 . A A . 10 LYS CA   1 1 
       18 20908 1 1 28 LYS CB   C 13.266  -1.385  -5.594 1.00 . A A . 10 LYS CB   1 1 
       18 20909 1 1 28 LYS CD   C 14.932  -2.875  -6.939 1.00 . A A . 10 LYS CD   1 1 
       18 20910 1 1 28 LYS CE   C 16.119  -3.848  -6.872 1.00 . A A . 10 LYS CE   1 1 
       18 20911 1 1 28 LYS CG   C 14.460  -2.386  -5.542 1.00 . A A . 10 LYS CG   1 1 
       18 20912 1 1 28 LYS H    H 11.520   0.402  -5.963 1.00 . A A . 10 LYS H    1 1 
       18 20913 1 1 28 LYS HA   H 14.036   0.478  -4.777 1.00 . A A . 10 LYS HA   1 1 
       18 20914 1 1 28 LYS HB2  H 12.687  -1.524  -4.687 1.00 . A A . 10 LYS HB2  1 1 
       18 20915 1 1 28 LYS HB3  H 12.631  -1.657  -6.432 1.00 . A A . 10 LYS HB3  1 1 
       18 20916 1 1 28 LYS HD2  H 14.105  -3.373  -7.430 1.00 . A A . 10 LYS HD2  1 1 
       18 20917 1 1 28 LYS HD3  H 15.224  -2.013  -7.533 1.00 . A A . 10 LYS HD3  1 1 
       18 20918 1 1 28 LYS HE2  H 16.435  -4.090  -7.880 1.00 . A A . 10 LYS HE2  1 1 
       18 20919 1 1 28 LYS HE3  H 16.940  -3.375  -6.351 1.00 . A A . 10 LYS HE3  1 1 
       18 20920 1 1 28 LYS HG2  H 15.297  -1.908  -5.042 1.00 . A A . 10 LYS HG2  1 1 
       18 20921 1 1 28 LYS HG3  H 14.161  -3.254  -4.958 1.00 . A A . 10 LYS HG3  1 1 
       18 20922 1 1 28 LYS HZ1  H 15.468  -4.913  -5.203 1.00 . A A . 10 LYS HZ1  1 1 
       18 20923 1 1 28 LYS HZ2  H 16.608  -5.737  -6.139 1.00 . A A . 10 LYS HZ2  1 1 
       18 20924 1 1 28 LYS HZ3  H 15.013  -5.600  -6.678 1.00 . A A . 10 LYS HZ3  1 1 
       18 20925 1 1 28 LYS N    N 12.348   0.902  -5.920 1.00 . A A . 10 LYS N    1 1 
       18 20926 1 1 28 LYS NZ   N 15.778  -5.112  -6.175 1.00 . A A . 10 LYS NZ   1 1 
       18 20927 1 1 28 LYS O    O 15.791   0.622  -6.594 1.00 . A A . 10 LYS O    1 1 
       18 20928 1 1 29 LYS C    C 15.341   2.053  -9.464 1.00 . A A . 11 LYS C    1 1 
       18 20929 1 1 29 LYS CA   C 14.909   0.585  -9.295 1.00 . A A . 11 LYS CA   1 1 
       18 20930 1 1 29 LYS CB   C 14.146   0.084 -10.553 1.00 . A A . 11 LYS CB   1 1 
       18 20931 1 1 29 LYS CD   C 16.304  -0.681 -11.742 1.00 . A A . 11 LYS CD   1 1 
       18 20932 1 1 29 LYS CE   C 17.187  -0.559 -12.989 1.00 . A A . 11 LYS CE   1 1 
       18 20933 1 1 29 LYS CG   C 14.976   0.112 -11.858 1.00 . A A . 11 LYS CG   1 1 
       18 20934 1 1 29 LYS H    H 13.120   0.321  -8.187 1.00 . A A . 11 LYS H    1 1 
       18 20935 1 1 29 LYS HA   H 15.804  -0.026  -9.167 1.00 . A A . 11 LYS HA   1 1 
       18 20936 1 1 29 LYS HB2  H 13.819  -0.936 -10.379 1.00 . A A . 11 LYS HB2  1 1 
       18 20937 1 1 29 LYS HB3  H 13.267   0.703 -10.697 1.00 . A A . 11 LYS HB3  1 1 
       18 20938 1 1 29 LYS HD2  H 16.863  -0.304 -10.890 1.00 . A A . 11 LYS HD2  1 1 
       18 20939 1 1 29 LYS HD3  H 16.072  -1.729 -11.574 1.00 . A A . 11 LYS HD3  1 1 
       18 20940 1 1 29 LYS HE2  H 17.439   0.483 -13.148 1.00 . A A . 11 LYS HE2  1 1 
       18 20941 1 1 29 LYS HE3  H 18.097  -1.123 -12.830 1.00 . A A . 11 LYS HE3  1 1 
       18 20942 1 1 29 LYS HG2  H 14.382  -0.315 -12.661 1.00 . A A . 11 LYS HG2  1 1 
       18 20943 1 1 29 LYS HG3  H 15.204   1.146 -12.100 1.00 . A A . 11 LYS HG3  1 1 
       18 20944 1 1 29 LYS HZ1  H 15.649  -0.526 -14.399 1.00 . A A . 11 LYS HZ1  1 1 
       18 20945 1 1 29 LYS HZ2  H 16.250  -2.074 -14.084 1.00 . A A . 11 LYS HZ2  1 1 
       18 20946 1 1 29 LYS HZ3  H 17.145  -0.997 -15.033 1.00 . A A . 11 LYS HZ3  1 1 
       18 20947 1 1 29 LYS N    N 14.089   0.420  -8.084 1.00 . A A . 11 LYS N    1 1 
       18 20948 1 1 29 LYS NZ   N 16.513  -1.075 -14.210 1.00 . A A . 11 LYS NZ   1 1 
       18 20949 1 1 29 LYS O    O 16.393   2.328 -10.035 1.00 . A A . 11 LYS O    1 1 
       18 20950 1 1 30 GLY C    C 16.025   4.642  -7.930 1.00 . A A . 12 GLY C    1 1 
       18 20951 1 1 30 GLY CA   C 14.897   4.402  -8.921 1.00 . A A . 12 GLY CA   1 1 
       18 20952 1 1 30 GLY H    H 13.637   2.720  -8.637 1.00 . A A . 12 GLY H    1 1 
       18 20953 1 1 30 GLY HA2  H 15.205   4.727  -9.908 1.00 . A A . 12 GLY HA2  1 1 
       18 20954 1 1 30 GLY HA3  H 14.041   4.986  -8.613 1.00 . A A . 12 GLY HA3  1 1 
       18 20955 1 1 30 GLY N    N 14.516   2.990  -8.968 1.00 . A A . 12 GLY N    1 1 
       18 20956 1 1 30 GLY O    O 17.012   5.319  -8.231 1.00 . A A . 12 GLY O    1 1 
       18 20957 1 1 31 LEU C    C 18.123   3.340  -6.024 1.00 . A A . 13 LEU C    1 1 
       18 20958 1 1 31 LEU CA   C 16.832   4.106  -5.647 1.00 . A A . 13 LEU CA   1 1 
       18 20959 1 1 31 LEU CB   C 16.159   3.550  -4.352 1.00 . A A . 13 LEU CB   1 1 
       18 20960 1 1 31 LEU CD1  C 14.016   3.582  -2.885 1.00 . A A . 13 LEU CD1  1 1 
       18 20961 1 1 31 LEU CD2  C 15.353   5.708  -3.201 1.00 . A A . 13 LEU CD2  1 1 
       18 20962 1 1 31 LEU CG   C 14.917   4.381  -3.847 1.00 . A A . 13 LEU CG   1 1 
       18 20963 1 1 31 LEU H    H 15.050   3.531  -6.610 1.00 . A A . 13 LEU H    1 1 
       18 20964 1 1 31 LEU HA   H 17.082   5.153  -5.486 1.00 . A A . 13 LEU HA   1 1 
       18 20965 1 1 31 LEU HB2  H 15.838   2.530  -4.550 1.00 . A A . 13 LEU HB2  1 1 
       18 20966 1 1 31 LEU HB3  H 16.900   3.525  -3.559 1.00 . A A . 13 LEU HB3  1 1 
       18 20967 1 1 31 LEU HD11 H 13.686   2.671  -3.368 1.00 . A A . 13 LEU HD11 1 1 
       18 20968 1 1 31 LEU HD12 H 13.147   4.173  -2.624 1.00 . A A . 13 LEU HD12 1 1 
       18 20969 1 1 31 LEU HD13 H 14.561   3.334  -1.983 1.00 . A A . 13 LEU HD13 1 1 
       18 20970 1 1 31 LEU HD21 H 14.478   6.276  -2.909 1.00 . A A . 13 LEU HD21 1 1 
       18 20971 1 1 31 LEU HD22 H 15.927   6.287  -3.912 1.00 . A A . 13 LEU HD22 1 1 
       18 20972 1 1 31 LEU HD23 H 15.959   5.512  -2.325 1.00 . A A . 13 LEU HD23 1 1 
       18 20973 1 1 31 LEU HG   H 14.302   4.632  -4.705 1.00 . A A . 13 LEU HG   1 1 
       18 20974 1 1 31 LEU N    N 15.861   4.048  -6.746 1.00 . A A . 13 LEU N    1 1 
       18 20975 1 1 31 LEU O    O 19.197   3.670  -5.546 1.00 . A A . 13 LEU O    1 1 
       18 20976 1 1 32 LEU C    C 19.895   2.522  -8.473 1.00 . A A . 14 LEU C    1 1 
       18 20977 1 1 32 LEU CA   C 19.144   1.605  -7.486 1.00 . A A . 14 LEU CA   1 1 
       18 20978 1 1 32 LEU CB   C 18.616   0.295  -8.183 1.00 . A A . 14 LEU CB   1 1 
       18 20979 1 1 32 LEU CD1  C 18.931  -2.143  -8.925 1.00 . A A . 14 LEU CD1  1 1 
       18 20980 1 1 32 LEU CD2  C 20.468  -0.388  -9.892 1.00 . A A . 14 LEU CD2  1 1 
       18 20981 1 1 32 LEU CG   C 19.653  -0.804  -8.643 1.00 . A A . 14 LEU CG   1 1 
       18 20982 1 1 32 LEU H    H 17.099   2.115  -7.228 1.00 . A A . 14 LEU H    1 1 
       18 20983 1 1 32 LEU HA   H 19.805   1.333  -6.671 1.00 . A A . 14 LEU HA   1 1 
       18 20984 1 1 32 LEU HB2  H 17.937  -0.184  -7.484 1.00 . A A . 14 LEU HB2  1 1 
       18 20985 1 1 32 LEU HB3  H 18.034   0.587  -9.049 1.00 . A A . 14 LEU HB3  1 1 
       18 20986 1 1 32 LEU HD11 H 18.198  -2.012  -9.715 1.00 . A A . 14 LEU HD11 1 1 
       18 20987 1 1 32 LEU HD12 H 18.429  -2.480  -8.028 1.00 . A A . 14 LEU HD12 1 1 
       18 20988 1 1 32 LEU HD13 H 19.652  -2.893  -9.226 1.00 . A A . 14 LEU HD13 1 1 
       18 20989 1 1 32 LEU HD21 H 21.047   0.498  -9.668 1.00 . A A . 14 LEU HD21 1 1 
       18 20990 1 1 32 LEU HD22 H 19.798  -0.177 -10.718 1.00 . A A . 14 LEU HD22 1 1 
       18 20991 1 1 32 LEU HD23 H 21.142  -1.189 -10.173 1.00 . A A . 14 LEU HD23 1 1 
       18 20992 1 1 32 LEU HG   H 20.356  -0.980  -7.834 1.00 . A A . 14 LEU HG   1 1 
       18 20993 1 1 32 LEU N    N 17.997   2.349  -6.925 1.00 . A A . 14 LEU N    1 1 
       18 20994 1 1 32 LEU O    O 21.049   2.871  -8.253 1.00 . A A . 14 LEU O    1 1 
       18 20995 1 1 33 GLU C    C 20.233   5.063 -10.330 1.00 . A A . 15 GLU C    1 1 
       18 20996 1 1 33 GLU CA   C 19.761   3.639 -10.686 1.00 . A A . 15 GLU CA   1 1 
       18 20997 1 1 33 GLU CB   C 18.709   3.685 -11.831 1.00 . A A . 15 GLU CB   1 1 
       18 20998 1 1 33 GLU CD   C 20.277   3.583 -13.876 1.00 . A A . 15 GLU CD   1 1 
       18 20999 1 1 33 GLU CG   C 19.175   4.365 -13.136 1.00 . A A . 15 GLU CG   1 1 
       18 21000 1 1 33 GLU H    H 18.219   2.834  -9.487 1.00 . A A . 15 GLU H    1 1 
       18 21001 1 1 33 GLU HA   H 20.617   3.057 -11.019 1.00 . A A . 15 GLU HA   1 1 
       18 21002 1 1 33 GLU HB2  H 18.413   2.671 -12.065 1.00 . A A . 15 GLU HB2  1 1 
       18 21003 1 1 33 GLU HB3  H 17.832   4.219 -11.471 1.00 . A A . 15 GLU HB3  1 1 
       18 21004 1 1 33 GLU HG2  H 18.318   4.471 -13.792 1.00 . A A . 15 GLU HG2  1 1 
       18 21005 1 1 33 GLU HG3  H 19.550   5.354 -12.898 1.00 . A A . 15 GLU HG3  1 1 
       18 21006 1 1 33 GLU N    N 19.180   2.960  -9.514 1.00 . A A . 15 GLU N    1 1 
       18 21007 1 1 33 GLU O    O 21.428   5.382 -10.408 1.00 . A A . 15 GLU O    1 1 
       18 21008 1 1 33 GLU OE1  O 21.475   3.735 -13.535 1.00 . A A . 15 GLU OE1  1 1 
       18 21009 1 1 33 GLU OE2  O 19.954   2.794 -14.797 1.00 . A A . 15 GLU OE2  1 1 
       18 21010 1 1 34 HIS C    C 20.087   7.527  -8.224 1.00 . A A . 16 HIS C    1 1 
       18 21011 1 1 34 HIS CA   C 19.488   7.331  -9.625 1.00 . A A . 16 HIS CA   1 1 
       18 21012 1 1 34 HIS CB   C 18.156   8.122  -9.747 1.00 . A A . 16 HIS CB   1 1 
       18 21013 1 1 34 HIS CD2  C 16.226   7.219 -11.254 1.00 . A A . 16 HIS CD2  1 1 
       18 21014 1 1 34 HIS CE1  C 17.012   7.854 -13.200 1.00 . A A . 16 HIS CE1  1 1 
       18 21015 1 1 34 HIS CG   C 17.402   7.858 -11.029 1.00 . A A . 16 HIS CG   1 1 
       18 21016 1 1 34 HIS H    H 18.366   5.531  -9.792 1.00 . A A . 16 HIS H    1 1 
       18 21017 1 1 34 HIS HA   H 20.191   7.714 -10.359 1.00 . A A . 16 HIS HA   1 1 
       18 21018 1 1 34 HIS HB2  H 17.502   7.861  -8.919 1.00 . A A . 16 HIS HB2  1 1 
       18 21019 1 1 34 HIS HB3  H 18.366   9.188  -9.700 1.00 . A A . 16 HIS HB3  1 1 
       18 21020 1 1 34 HIS HD1  H 18.691   8.748 -12.445 1.00 . A A . 16 HIS HD1  1 1 
       18 21021 1 1 34 HIS HD2  H 15.572   6.791 -10.503 1.00 . A A . 16 HIS HD2  1 1 
       18 21022 1 1 34 HIS HE1  H 17.118   8.011 -14.268 1.00 . A A . 16 HIS HE1  1 1 
       18 21023 1 1 34 HIS HE2  H 15.280   6.769 -13.071 1.00 . A A . 16 HIS HE2  1 1 
       18 21024 1 1 34 HIS N    N 19.264   5.896  -9.913 1.00 . A A . 16 HIS N    1 1 
       18 21025 1 1 34 HIS ND1  N 17.865   8.245 -12.272 1.00 . A A . 16 HIS ND1  1 1 
       18 21026 1 1 34 HIS NE2  N 16.014   7.227 -12.608 1.00 . A A . 16 HIS NE2  1 1 
       18 21027 1 1 34 HIS O    O 20.844   8.470  -7.991 1.00 . A A . 16 HIS O    1 1 
       18 21028 1 1 35 GLY C    C 19.034   7.166  -4.999 1.00 . A A . 17 GLY C    1 1 
       18 21029 1 1 35 GLY CA   C 20.155   6.686  -5.911 1.00 . A A . 17 GLY CA   1 1 
       18 21030 1 1 35 GLY H    H 19.167   5.867  -7.599 1.00 . A A . 17 GLY H    1 1 
       18 21031 1 1 35 GLY HA2  H 20.451   5.700  -5.596 1.00 . A A . 17 GLY HA2  1 1 
       18 21032 1 1 35 GLY HA3  H 21.006   7.353  -5.813 1.00 . A A . 17 GLY HA3  1 1 
       18 21033 1 1 35 GLY N    N 19.734   6.614  -7.313 1.00 . A A . 17 GLY N    1 1 
       18 21034 1 1 35 GLY O    O 17.902   7.367  -5.458 1.00 . A A . 17 GLY O    1 1 
       18 21035 1 1 36 ARG C    C 18.180   9.407  -2.747 1.00 . A A . 18 ARG C    1 1 
       18 21036 1 1 36 ARG CA   C 18.352   7.868  -2.707 1.00 . A A . 18 ARG CA   1 1 
       18 21037 1 1 36 ARG CB   C 18.732   7.355  -1.280 1.00 . A A . 18 ARG CB   1 1 
       18 21038 1 1 36 ARG CD   C 18.734   5.360   0.371 1.00 . A A . 18 ARG CD   1 1 
       18 21039 1 1 36 ARG CG   C 18.388   5.865  -1.043 1.00 . A A . 18 ARG CG   1 1 
       18 21040 1 1 36 ARG CZ   C 20.783   4.386   1.445 1.00 . A A . 18 ARG CZ   1 1 
       18 21041 1 1 36 ARG H    H 20.265   7.231  -3.409 1.00 . A A . 18 ARG H    1 1 
       18 21042 1 1 36 ARG HA   H 17.392   7.434  -2.973 1.00 . A A . 18 ARG HA   1 1 
       18 21043 1 1 36 ARG HB2  H 19.799   7.490  -1.130 1.00 . A A . 18 ARG HB2  1 1 
       18 21044 1 1 36 ARG HB3  H 18.203   7.946  -0.536 1.00 . A A . 18 ARG HB3  1 1 
       18 21045 1 1 36 ARG HD2  H 18.321   6.048   1.102 1.00 . A A . 18 ARG HD2  1 1 
       18 21046 1 1 36 ARG HD3  H 18.274   4.384   0.508 1.00 . A A . 18 ARG HD3  1 1 
       18 21047 1 1 36 ARG HE   H 20.769   5.846   0.075 1.00 . A A . 18 ARG HE   1 1 
       18 21048 1 1 36 ARG HG2  H 17.322   5.724  -1.205 1.00 . A A . 18 ARG HG2  1 1 
       18 21049 1 1 36 ARG HG3  H 18.930   5.267  -1.769 1.00 . A A . 18 ARG HG3  1 1 
       18 21050 1 1 36 ARG HH11 H 19.059   3.558   2.126 1.00 . A A . 18 ARG HH11 1 1 
       18 21051 1 1 36 ARG HH12 H 20.519   2.918   2.816 1.00 . A A . 18 ARG HH12 1 1 
       18 21052 1 1 36 ARG HH21 H 22.662   4.984   1.003 1.00 . A A . 18 ARG HH21 1 1 
       18 21053 1 1 36 ARG HH22 H 22.540   3.716   2.182 1.00 . A A . 18 ARG HH22 1 1 
       18 21054 1 1 36 ARG N    N 19.344   7.388  -3.705 1.00 . A A . 18 ARG N    1 1 
       18 21055 1 1 36 ARG NE   N 20.195   5.246   0.595 1.00 . A A . 18 ARG NE   1 1 
       18 21056 1 1 36 ARG NH1  N 20.062   3.553   2.187 1.00 . A A . 18 ARG NH1  1 1 
       18 21057 1 1 36 ARG NH2  N 22.098   4.360   1.550 1.00 . A A . 18 ARG NH2  1 1 
       18 21058 1 1 36 ARG O    O 18.083  10.068  -1.706 1.00 . A A . 18 ARG O    1 1 
       18 21059 1 1 37 ASN C    C 16.273  11.532  -4.149 1.00 . A A . 19 ASN C    1 1 
       18 21060 1 1 37 ASN CA   C 17.796  11.365  -4.221 1.00 . A A . 19 ASN CA   1 1 
       18 21061 1 1 37 ASN CB   C 18.354  11.824  -5.597 1.00 . A A . 19 ASN CB   1 1 
       18 21062 1 1 37 ASN CG   C 19.876  11.672  -5.690 1.00 . A A . 19 ASN CG   1 1 
       18 21063 1 1 37 ASN H    H 18.237   9.374  -4.741 1.00 . A A . 19 ASN H    1 1 
       18 21064 1 1 37 ASN HA   H 18.258  11.962  -3.432 1.00 . A A . 19 ASN HA   1 1 
       18 21065 1 1 37 ASN HB2  H 17.900  11.232  -6.384 1.00 . A A . 19 ASN HB2  1 1 
       18 21066 1 1 37 ASN HB3  H 18.101  12.869  -5.754 1.00 . A A . 19 ASN HB3  1 1 
       18 21067 1 1 37 ASN HD21 H 19.698   9.842  -6.443 1.00 . A A . 19 ASN HD21 1 1 
       18 21068 1 1 37 ASN HD22 H 21.315  10.406  -6.230 1.00 . A A . 19 ASN HD22 1 1 
       18 21069 1 1 37 ASN N    N 18.101   9.953  -3.973 1.00 . A A . 19 ASN N    1 1 
       18 21070 1 1 37 ASN ND2  N 20.341  10.526  -6.172 1.00 . A A . 19 ASN ND2  1 1 
       18 21071 1 1 37 ASN O    O 15.560  11.270  -5.123 1.00 . A A . 19 ASN O    1 1 
       18 21072 1 1 37 ASN OD1  O 20.624  12.578  -5.331 1.00 . A A . 19 ASN OD1  1 1 
       18 21073 1 1 38 TRP C    C 13.522  12.750  -3.589 1.00 . A A . 20 TRP C    1 1 
       18 21074 1 1 38 TRP CA   C 14.381  11.983  -2.570 1.00 . A A . 20 TRP CA   1 1 
       18 21075 1 1 38 TRP CB   C 14.254  12.641  -1.172 1.00 . A A . 20 TRP CB   1 1 
       18 21076 1 1 38 TRP CD1  C 16.391  12.484   0.267 1.00 . A A . 20 TRP CD1  1 1 
       18 21077 1 1 38 TRP CD2  C 14.953  10.794   0.565 1.00 . A A . 20 TRP CD2  1 1 
       18 21078 1 1 38 TRP CE2  C 16.073  10.588   1.390 1.00 . A A . 20 TRP CE2  1 1 
       18 21079 1 1 38 TRP CE3  C 13.918   9.852   0.589 1.00 . A A . 20 TRP CE3  1 1 
       18 21080 1 1 38 TRP CG   C 15.171  12.019  -0.142 1.00 . A A . 20 TRP CG   1 1 
       18 21081 1 1 38 TRP CH2  C 15.167   8.582   2.223 1.00 . A A . 20 TRP CH2  1 1 
       18 21082 1 1 38 TRP CZ2  C 16.188   9.488   2.226 1.00 . A A . 20 TRP CZ2  1 1 
       18 21083 1 1 38 TRP CZ3  C 14.037   8.757   1.415 1.00 . A A . 20 TRP CZ3  1 1 
       18 21084 1 1 38 TRP H    H 16.467  12.236  -2.299 1.00 . A A . 20 TRP H    1 1 
       18 21085 1 1 38 TRP HA   H 14.028  10.957  -2.507 1.00 . A A . 20 TRP HA   1 1 
       18 21086 1 1 38 TRP HB2  H 14.492  13.697  -1.247 1.00 . A A . 20 TRP HB2  1 1 
       18 21087 1 1 38 TRP HB3  H 13.234  12.537  -0.819 1.00 . A A . 20 TRP HB3  1 1 
       18 21088 1 1 38 TRP HD1  H 16.850  13.396  -0.093 1.00 . A A . 20 TRP HD1  1 1 
       18 21089 1 1 38 TRP HE1  H 17.801  11.754   1.638 1.00 . A A . 20 TRP HE1  1 1 
       18 21090 1 1 38 TRP HE3  H 13.038   9.972  -0.027 1.00 . A A . 20 TRP HE3  1 1 
       18 21091 1 1 38 TRP HH2  H 15.218   7.706   2.858 1.00 . A A . 20 TRP HH2  1 1 
       18 21092 1 1 38 TRP HZ2  H 17.054   9.336   2.856 1.00 . A A . 20 TRP HZ2  1 1 
       18 21093 1 1 38 TRP HZ3  H 13.245   8.013   1.446 1.00 . A A . 20 TRP HZ3  1 1 
       18 21094 1 1 38 TRP N    N 15.808  11.939  -2.960 1.00 . A A . 20 TRP N    1 1 
       18 21095 1 1 38 TRP NE1  N 16.931  11.635   1.193 1.00 . A A . 20 TRP NE1  1 1 
       18 21096 1 1 38 TRP O    O 12.387  12.369  -3.873 1.00 . A A . 20 TRP O    1 1 
       18 21097 1 1 39 SER C    C 13.167  13.868  -6.428 1.00 . A A . 21 SER C    1 1 
       18 21098 1 1 39 SER CA   C 13.500  14.675  -5.156 1.00 . A A . 21 SER CA   1 1 
       18 21099 1 1 39 SER CB   C 14.484  15.814  -5.482 1.00 . A A . 21 SER CB   1 1 
       18 21100 1 1 39 SER H    H 15.020  14.045  -3.829 1.00 . A A . 21 SER H    1 1 
       18 21101 1 1 39 SER HA   H 12.588  15.094  -4.746 1.00 . A A . 21 SER HA   1 1 
       18 21102 1 1 39 SER HB2  H 15.348  15.415  -5.999 1.00 . A A . 21 SER HB2  1 1 
       18 21103 1 1 39 SER HB3  H 13.998  16.556  -6.105 1.00 . A A . 21 SER HB3  1 1 
       18 21104 1 1 39 SER HG   H 14.174  16.769  -3.793 1.00 . A A . 21 SER HG   1 1 
       18 21105 1 1 39 SER N    N 14.113  13.819  -4.137 1.00 . A A . 21 SER N    1 1 
       18 21106 1 1 39 SER O    O 12.030  13.875  -6.909 1.00 . A A . 21 SER O    1 1 
       18 21107 1 1 39 SER OG   O 14.933  16.443  -4.290 1.00 . A A . 21 SER OG   1 1 
       18 21108 1 1 40 ALA C    C 13.087  11.200  -8.049 1.00 . A A . 22 ALA C    1 1 
       18 21109 1 1 40 ALA CA   C 14.091  12.359  -8.172 1.00 . A A . 22 ALA CA   1 1 
       18 21110 1 1 40 ALA CB   C 15.479  11.812  -8.550 1.00 . A A . 22 ALA CB   1 1 
       18 21111 1 1 40 ALA H    H 15.022  13.118  -6.420 1.00 . A A . 22 ALA H    1 1 
       18 21112 1 1 40 ALA HA   H 13.768  13.035  -8.964 1.00 . A A . 22 ALA HA   1 1 
       18 21113 1 1 40 ALA HB1  H 16.179  12.630  -8.652 1.00 . A A . 22 ALA HB1  1 1 
       18 21114 1 1 40 ALA HB2  H 15.417  11.281  -9.493 1.00 . A A . 22 ALA HB2  1 1 
       18 21115 1 1 40 ALA HB3  H 15.829  11.137  -7.779 1.00 . A A . 22 ALA HB3  1 1 
       18 21116 1 1 40 ALA N    N 14.181  13.137  -6.922 1.00 . A A . 22 ALA N    1 1 
       18 21117 1 1 40 ALA O    O 12.287  10.964  -8.955 1.00 . A A . 22 ALA O    1 1 
       18 21118 1 1 41 ILE C    C 10.905   9.536  -6.409 1.00 . A A . 23 ILE C    1 1 
       18 21119 1 1 41 ILE CA   C 12.385   9.248  -6.691 1.00 . A A . 23 ILE CA   1 1 
       18 21120 1 1 41 ILE CB   C 13.020   8.389  -5.534 1.00 . A A . 23 ILE CB   1 1 
       18 21121 1 1 41 ILE CD1  C 14.988   7.782  -7.127 1.00 . A A . 23 ILE CD1  1 1 
       18 21122 1 1 41 ILE CG1  C 14.567   8.250  -5.746 1.00 . A A . 23 ILE CG1  1 1 
       18 21123 1 1 41 ILE CG2  C 12.341   6.994  -5.425 1.00 . A A . 23 ILE CG2  1 1 
       18 21124 1 1 41 ILE H    H 13.689  10.852  -6.171 1.00 . A A . 23 ILE H    1 1 
       18 21125 1 1 41 ILE HA   H 12.450   8.665  -7.614 1.00 . A A . 23 ILE HA   1 1 
       18 21126 1 1 41 ILE HB   H 12.845   8.911  -4.596 1.00 . A A . 23 ILE HB   1 1 
       18 21127 1 1 41 ILE HD11 H 14.510   6.837  -7.351 1.00 . A A . 23 ILE HD11 1 1 
       18 21128 1 1 41 ILE HD12 H 16.060   7.651  -7.147 1.00 . A A . 23 ILE HD12 1 1 
       18 21129 1 1 41 ILE HD13 H 14.706   8.518  -7.867 1.00 . A A . 23 ILE HD13 1 1 
       18 21130 1 1 41 ILE HG12 H 15.036   9.210  -5.578 1.00 . A A . 23 ILE HG12 1 1 
       18 21131 1 1 41 ILE HG13 H 14.968   7.547  -5.027 1.00 . A A . 23 ILE HG13 1 1 
       18 21132 1 1 41 ILE HG21 H 12.799   6.425  -4.625 1.00 . A A . 23 ILE HG21 1 1 
       18 21133 1 1 41 ILE HG22 H 12.456   6.452  -6.356 1.00 . A A . 23 ILE HG22 1 1 
       18 21134 1 1 41 ILE HG23 H 11.285   7.116  -5.214 1.00 . A A . 23 ILE HG23 1 1 
       18 21135 1 1 41 ILE N    N 13.134  10.505  -6.901 1.00 . A A . 23 ILE N    1 1 
       18 21136 1 1 41 ILE O    O 10.020   8.830  -6.890 1.00 . A A . 23 ILE O    1 1 
       18 21137 1 1 42 ALA C    C  8.650  11.724  -6.631 1.00 . A A . 24 ALA C    1 1 
       18 21138 1 1 42 ALA CA   C  9.277  11.071  -5.380 1.00 . A A . 24 ALA CA   1 1 
       18 21139 1 1 42 ALA CB   C  9.254  12.023  -4.198 1.00 . A A . 24 ALA CB   1 1 
       18 21140 1 1 42 ALA H    H 11.399  11.101  -5.264 1.00 . A A . 24 ALA H    1 1 
       18 21141 1 1 42 ALA HA   H  8.679  10.200  -5.113 1.00 . A A . 24 ALA HA   1 1 
       18 21142 1 1 42 ALA HB1  H  8.234  12.329  -3.990 1.00 . A A . 24 ALA HB1  1 1 
       18 21143 1 1 42 ALA HB2  H  9.850  12.898  -4.418 1.00 . A A . 24 ALA HB2  1 1 
       18 21144 1 1 42 ALA HB3  H  9.659  11.530  -3.322 1.00 . A A . 24 ALA HB3  1 1 
       18 21145 1 1 42 ALA N    N 10.647  10.604  -5.651 1.00 . A A . 24 ALA N    1 1 
       18 21146 1 1 42 ALA O    O  7.438  11.897  -6.693 1.00 . A A . 24 ALA O    1 1 
       18 21147 1 1 43 ARG C    C  8.848  11.361  -9.860 1.00 . A A . 25 ARG C    1 1 
       18 21148 1 1 43 ARG CA   C  9.024  12.590  -8.923 1.00 . A A . 25 ARG CA   1 1 
       18 21149 1 1 43 ARG CB   C  9.990  13.640  -9.553 1.00 . A A . 25 ARG CB   1 1 
       18 21150 1 1 43 ARG CD   C 10.409  15.294 -11.501 1.00 . A A . 25 ARG CD   1 1 
       18 21151 1 1 43 ARG CG   C  9.462  14.260 -10.866 1.00 . A A . 25 ARG CG   1 1 
       18 21152 1 1 43 ARG CZ   C 10.413  16.744 -13.557 1.00 . A A . 25 ARG CZ   1 1 
       18 21153 1 1 43 ARG H    H 10.449  12.224  -7.382 1.00 . A A . 25 ARG H    1 1 
       18 21154 1 1 43 ARG HA   H  8.051  13.059  -8.798 1.00 . A A . 25 ARG HA   1 1 
       18 21155 1 1 43 ARG HB2  H 10.147  14.442  -8.837 1.00 . A A . 25 ARG HB2  1 1 
       18 21156 1 1 43 ARG HB3  H 10.947  13.167  -9.754 1.00 . A A . 25 ARG HB3  1 1 
       18 21157 1 1 43 ARG HD2  H 10.488  16.152 -10.841 1.00 . A A . 25 ARG HD2  1 1 
       18 21158 1 1 43 ARG HD3  H 11.387  14.846 -11.627 1.00 . A A . 25 ARG HD3  1 1 
       18 21159 1 1 43 ARG HE   H  9.149  15.237 -13.192 1.00 . A A . 25 ARG HE   1 1 
       18 21160 1 1 43 ARG HG2  H  9.300  13.464 -11.584 1.00 . A A . 25 ARG HG2  1 1 
       18 21161 1 1 43 ARG HG3  H  8.510  14.742 -10.660 1.00 . A A . 25 ARG HG3  1 1 
       18 21162 1 1 43 ARG HH11 H 11.796  17.329 -12.196 1.00 . A A . 25 ARG HH11 1 1 
       18 21163 1 1 43 ARG HH12 H 11.763  18.254 -13.662 1.00 . A A . 25 ARG HH12 1 1 
       18 21164 1 1 43 ARG HH21 H  9.122  16.456 -15.094 1.00 . A A . 25 ARG HH21 1 1 
       18 21165 1 1 43 ARG HH22 H 10.249  17.762 -15.303 1.00 . A A . 25 ARG HH22 1 1 
       18 21166 1 1 43 ARG N    N  9.493  12.168  -7.585 1.00 . A A . 25 ARG N    1 1 
       18 21167 1 1 43 ARG NE   N  9.909  15.739 -12.824 1.00 . A A . 25 ARG NE   1 1 
       18 21168 1 1 43 ARG NH1  N 11.402  17.504 -13.102 1.00 . A A . 25 ARG NH1  1 1 
       18 21169 1 1 43 ARG NH2  N  9.886  17.010 -14.747 1.00 . A A . 25 ARG NH2  1 1 
       18 21170 1 1 43 ARG O    O  8.039  11.392 -10.793 1.00 . A A . 25 ARG O    1 1 
       18 21171 1 1 44 MET C    C  8.354   8.202 -10.188 1.00 . A A . 26 MET C    1 1 
       18 21172 1 1 44 MET CA   C  9.611   9.059 -10.432 1.00 . A A . 26 MET CA   1 1 
       18 21173 1 1 44 MET CB   C 10.899   8.233 -10.146 1.00 . A A . 26 MET CB   1 1 
       18 21174 1 1 44 MET CE   C 12.461   4.658 -11.691 1.00 . A A . 26 MET CE   1 1 
       18 21175 1 1 44 MET CG   C 11.029   6.920 -10.929 1.00 . A A . 26 MET CG   1 1 
       18 21176 1 1 44 MET H    H 10.192  10.303  -8.805 1.00 . A A . 26 MET H    1 1 
       18 21177 1 1 44 MET HA   H  9.625   9.372 -11.476 1.00 . A A . 26 MET HA   1 1 
       18 21178 1 1 44 MET HB2  H 11.758   8.847 -10.384 1.00 . A A . 26 MET HB2  1 1 
       18 21179 1 1 44 MET HB3  H 10.932   7.998  -9.087 1.00 . A A . 26 MET HB3  1 1 
       18 21180 1 1 44 MET HE1  H 11.638   4.060 -11.321 1.00 . A A . 26 MET HE1  1 1 
       18 21181 1 1 44 MET HE2  H 13.373   4.082 -11.644 1.00 . A A . 26 MET HE2  1 1 
       18 21182 1 1 44 MET HE3  H 12.268   4.945 -12.713 1.00 . A A . 26 MET HE3  1 1 
       18 21183 1 1 44 MET HG2  H 10.253   6.236 -10.606 1.00 . A A . 26 MET HG2  1 1 
       18 21184 1 1 44 MET HG3  H 10.908   7.127 -11.984 1.00 . A A . 26 MET HG3  1 1 
       18 21185 1 1 44 MET N    N  9.608  10.278  -9.590 1.00 . A A . 26 MET N    1 1 
       18 21186 1 1 44 MET O    O  7.551   7.988 -11.104 1.00 . A A . 26 MET O    1 1 
       18 21187 1 1 44 MET SD   S 12.633   6.127 -10.678 1.00 . A A . 26 MET SD   1 1 
       18 21188 1 1 45 VAL C    C  5.850   7.811  -8.088 1.00 . A A . 27 VAL C    1 1 
       18 21189 1 1 45 VAL CA   C  7.010   6.912  -8.548 1.00 . A A . 27 VAL CA   1 1 
       18 21190 1 1 45 VAL CB   C  7.355   5.853  -7.430 1.00 . A A . 27 VAL CB   1 1 
       18 21191 1 1 45 VAL CG1  C  8.336   4.800  -7.974 1.00 . A A . 27 VAL CG1  1 1 
       18 21192 1 1 45 VAL CG2  C  7.921   6.511  -6.142 1.00 . A A . 27 VAL CG2  1 1 
       18 21193 1 1 45 VAL H    H  8.881   7.882  -8.278 1.00 . A A . 27 VAL H    1 1 
       18 21194 1 1 45 VAL HA   H  6.678   6.360  -9.429 1.00 . A A . 27 VAL HA   1 1 
       18 21195 1 1 45 VAL HB   H  6.431   5.334  -7.162 1.00 . A A . 27 VAL HB   1 1 
       18 21196 1 1 45 VAL HG11 H  9.269   5.274  -8.259 1.00 . A A . 27 VAL HG11 1 1 
       18 21197 1 1 45 VAL HG12 H  7.909   4.311  -8.839 1.00 . A A . 27 VAL HG12 1 1 
       18 21198 1 1 45 VAL HG13 H  8.535   4.053  -7.214 1.00 . A A . 27 VAL HG13 1 1 
       18 21199 1 1 45 VAL HG21 H  7.200   7.214  -5.743 1.00 . A A . 27 VAL HG21 1 1 
       18 21200 1 1 45 VAL HG22 H  8.840   7.036  -6.372 1.00 . A A . 27 VAL HG22 1 1 
       18 21201 1 1 45 VAL HG23 H  8.123   5.749  -5.398 1.00 . A A . 27 VAL HG23 1 1 
       18 21202 1 1 45 VAL N    N  8.188   7.712  -8.944 1.00 . A A . 27 VAL N    1 1 
       18 21203 1 1 45 VAL O    O  4.679   7.502  -8.341 1.00 . A A . 27 VAL O    1 1 
       18 21204 1 1 46 GLY C    C  4.618  10.794  -7.820 1.00 . A A . 28 GLY C    1 1 
       18 21205 1 1 46 GLY CA   C  5.203   9.809  -6.813 1.00 . A A . 28 GLY CA   1 1 
       18 21206 1 1 46 GLY H    H  7.143   9.116  -7.286 1.00 . A A . 28 GLY H    1 1 
       18 21207 1 1 46 GLY HA2  H  4.400   9.229  -6.366 1.00 . A A . 28 GLY HA2  1 1 
       18 21208 1 1 46 GLY HA3  H  5.684  10.372  -6.019 1.00 . A A . 28 GLY HA3  1 1 
       18 21209 1 1 46 GLY N    N  6.194   8.911  -7.399 1.00 . A A . 28 GLY N    1 1 
       18 21210 1 1 46 GLY O    O  3.398  10.988  -7.856 1.00 . A A . 28 GLY O    1 1 
       18 21211 1 1 47 SER C    C  4.344  13.608  -9.027 1.00 . A A . 29 SER C    1 1 
       18 21212 1 1 47 SER CA   C  5.181  12.456  -9.632 1.00 . A A . 29 SER CA   1 1 
       18 21213 1 1 47 SER CB   C  4.530  11.848 -10.919 1.00 . A A . 29 SER CB   1 1 
       18 21214 1 1 47 SER H    H  6.449  11.122  -8.570 1.00 . A A . 29 SER H    1 1 
       18 21215 1 1 47 SER HA   H  6.131  12.891  -9.918 1.00 . A A . 29 SER HA   1 1 
       18 21216 1 1 47 SER HB2  H  4.258  12.640 -11.596 1.00 . A A . 29 SER HB2  1 1 
       18 21217 1 1 47 SER HB3  H  5.251  11.200 -11.411 1.00 . A A . 29 SER HB3  1 1 
       18 21218 1 1 47 SER HG   H  3.621  10.287 -10.167 1.00 . A A . 29 SER HG   1 1 
       18 21219 1 1 47 SER N    N  5.513  11.400  -8.640 1.00 . A A . 29 SER N    1 1 
       18 21220 1 1 47 SER O    O  3.524  14.222  -9.725 1.00 . A A . 29 SER O    1 1 
       18 21221 1 1 47 SER OG   O  3.367  11.084 -10.643 1.00 . A A . 29 SER OG   1 1 
       18 21222 1 1 48 LYS C    C  4.617  15.645  -5.913 1.00 . A A . 30 LYS C    1 1 
       18 21223 1 1 48 LYS CA   C  3.784  14.951  -7.021 1.00 . A A . 30 LYS CA   1 1 
       18 21224 1 1 48 LYS CB   C  2.477  14.335  -6.444 1.00 . A A . 30 LYS CB   1 1 
       18 21225 1 1 48 LYS CD   C  0.249  14.692  -5.202 1.00 . A A . 30 LYS CD   1 1 
       18 21226 1 1 48 LYS CE   C -0.696  15.713  -4.542 1.00 . A A . 30 LYS CE   1 1 
       18 21227 1 1 48 LYS CG   C  1.525  15.351  -5.772 1.00 . A A . 30 LYS CG   1 1 
       18 21228 1 1 48 LYS H    H  5.281  13.454  -7.242 1.00 . A A . 30 LYS H    1 1 
       18 21229 1 1 48 LYS HA   H  3.507  15.707  -7.755 1.00 . A A . 30 LYS HA   1 1 
       18 21230 1 1 48 LYS HB2  H  1.934  13.848  -7.252 1.00 . A A . 30 LYS HB2  1 1 
       18 21231 1 1 48 LYS HB3  H  2.743  13.575  -5.709 1.00 . A A . 30 LYS HB3  1 1 
       18 21232 1 1 48 LYS HD2  H -0.283  14.196  -6.008 1.00 . A A . 30 LYS HD2  1 1 
       18 21233 1 1 48 LYS HD3  H  0.537  13.951  -4.460 1.00 . A A . 30 LYS HD3  1 1 
       18 21234 1 1 48 LYS HE2  H -1.020  16.429  -5.287 1.00 . A A . 30 LYS HE2  1 1 
       18 21235 1 1 48 LYS HE3  H -1.563  15.190  -4.151 1.00 . A A . 30 LYS HE3  1 1 
       18 21236 1 1 48 LYS HG2  H  2.055  15.841  -4.957 1.00 . A A . 30 LYS HG2  1 1 
       18 21237 1 1 48 LYS HG3  H  1.240  16.098  -6.506 1.00 . A A . 30 LYS HG3  1 1 
       18 21238 1 1 48 LYS HZ1  H  0.728  17.048  -3.801 1.00 . A A . 30 LYS HZ1  1 1 
       18 21239 1 1 48 LYS HZ2  H  0.361  15.782  -2.750 1.00 . A A . 30 LYS HZ2  1 1 
       18 21240 1 1 48 LYS HZ3  H -0.729  17.053  -2.943 1.00 . A A . 30 LYS HZ3  1 1 
       18 21241 1 1 48 LYS N    N  4.567  13.916  -7.725 1.00 . A A . 30 LYS N    1 1 
       18 21242 1 1 48 LYS NZ   N -0.040  16.451  -3.433 1.00 . A A . 30 LYS NZ   1 1 
       18 21243 1 1 48 LYS O    O  5.081  16.777  -6.100 1.00 . A A . 30 LYS O    1 1 
       18 21244 1 1 49 THR C    C  6.651  14.783  -3.068 1.00 . A A . 31 THR C    1 1 
       18 21245 1 1 49 THR CA   C  5.400  15.558  -3.548 1.00 . A A . 31 THR CA   1 1 
       18 21246 1 1 49 THR CB   C  4.305  15.593  -2.426 1.00 . A A . 31 THR CB   1 1 
       18 21247 1 1 49 THR CG2  C  4.779  16.294  -1.140 1.00 . A A . 31 THR CG2  1 1 
       18 21248 1 1 49 THR H    H  4.587  14.006  -4.754 1.00 . A A . 31 THR H    1 1 
       18 21249 1 1 49 THR HA   H  5.688  16.584  -3.768 1.00 . A A . 31 THR HA   1 1 
       18 21250 1 1 49 THR HB   H  4.029  14.573  -2.184 1.00 . A A . 31 THR HB   1 1 
       18 21251 1 1 49 THR HG1  H  3.383  16.883  -3.624 1.00 . A A . 31 THR HG1  1 1 
       18 21252 1 1 49 THR HG21 H  5.050  17.317  -1.359 1.00 . A A . 31 THR HG21 1 1 
       18 21253 1 1 49 THR HG22 H  5.638  15.774  -0.737 1.00 . A A . 31 THR HG22 1 1 
       18 21254 1 1 49 THR HG23 H  3.983  16.289  -0.401 1.00 . A A . 31 THR HG23 1 1 
       18 21255 1 1 49 THR N    N  4.826  14.951  -4.776 1.00 . A A . 31 THR N    1 1 
       18 21256 1 1 49 THR O    O  6.635  13.550  -3.025 1.00 . A A . 31 THR O    1 1 
       18 21257 1 1 49 THR OG1  O  3.128  16.269  -2.918 1.00 . A A . 31 THR OG1  1 1 
       18 21258 1 1 50 VAL C    C  8.849  14.269  -0.849 1.00 . A A . 32 VAL C    1 1 
       18 21259 1 1 50 VAL CA   C  9.012  14.966  -2.224 1.00 . A A . 32 VAL CA   1 1 
       18 21260 1 1 50 VAL CB   C 10.151  16.067  -2.168 1.00 . A A . 32 VAL CB   1 1 
       18 21261 1 1 50 VAL CG1  C 11.504  15.495  -1.648 1.00 . A A . 32 VAL CG1  1 1 
       18 21262 1 1 50 VAL CG2  C 10.343  16.731  -3.558 1.00 . A A . 32 VAL CG2  1 1 
       18 21263 1 1 50 VAL H    H  7.626  16.511  -2.742 1.00 . A A . 32 VAL H    1 1 
       18 21264 1 1 50 VAL HA   H  9.316  14.217  -2.946 1.00 . A A . 32 VAL HA   1 1 
       18 21265 1 1 50 VAL HB   H  9.831  16.841  -1.474 1.00 . A A . 32 VAL HB   1 1 
       18 21266 1 1 50 VAL HG11 H 11.374  15.102  -0.646 1.00 . A A . 32 VAL HG11 1 1 
       18 21267 1 1 50 VAL HG12 H 12.254  16.274  -1.627 1.00 . A A . 32 VAL HG12 1 1 
       18 21268 1 1 50 VAL HG13 H 11.841  14.694  -2.300 1.00 . A A . 32 VAL HG13 1 1 
       18 21269 1 1 50 VAL HG21 H 11.090  17.511  -3.493 1.00 . A A . 32 VAL HG21 1 1 
       18 21270 1 1 50 VAL HG22 H  9.409  17.165  -3.890 1.00 . A A . 32 VAL HG22 1 1 
       18 21271 1 1 50 VAL HG23 H 10.664  15.987  -4.279 1.00 . A A . 32 VAL HG23 1 1 
       18 21272 1 1 50 VAL N    N  7.717  15.533  -2.700 1.00 . A A . 32 VAL N    1 1 
       18 21273 1 1 50 VAL O    O  9.551  13.294  -0.548 1.00 . A A . 32 VAL O    1 1 
       18 21274 1 1 51 SER C    C  7.077  12.690   1.165 1.00 . A A . 33 SER C    1 1 
       18 21275 1 1 51 SER CA   C  7.524  14.175   1.266 1.00 . A A . 33 SER CA   1 1 
       18 21276 1 1 51 SER CB   C  6.410  15.023   1.931 1.00 . A A . 33 SER CB   1 1 
       18 21277 1 1 51 SER H    H  7.383  15.544  -0.356 1.00 . A A . 33 SER H    1 1 
       18 21278 1 1 51 SER HA   H  8.413  14.220   1.890 1.00 . A A . 33 SER HA   1 1 
       18 21279 1 1 51 SER HB2  H  5.508  14.961   1.340 1.00 . A A . 33 SER HB2  1 1 
       18 21280 1 1 51 SER HB3  H  6.207  14.648   2.928 1.00 . A A . 33 SER HB3  1 1 
       18 21281 1 1 51 SER HG   H  6.153  16.857   2.600 1.00 . A A . 33 SER HG   1 1 
       18 21282 1 1 51 SER N    N  7.875  14.754  -0.052 1.00 . A A . 33 SER N    1 1 
       18 21283 1 1 51 SER O    O  7.136  11.962   2.159 1.00 . A A . 33 SER O    1 1 
       18 21284 1 1 51 SER OG   O  6.781  16.393   2.027 1.00 . A A . 33 SER OG   1 1 
       18 21285 1 1 52 GLN C    C  7.188   9.820  -0.020 1.00 . A A . 34 GLN C    1 1 
       18 21286 1 1 52 GLN CA   C  6.103  10.883  -0.252 1.00 . A A . 34 GLN CA   1 1 
       18 21287 1 1 52 GLN CB   C  5.512  10.734  -1.682 1.00 . A A . 34 GLN CB   1 1 
       18 21288 1 1 52 GLN CD   C  4.281   9.221  -3.384 1.00 . A A . 34 GLN CD   1 1 
       18 21289 1 1 52 GLN CG   C  4.892   9.346  -1.984 1.00 . A A . 34 GLN CG   1 1 
       18 21290 1 1 52 GLN H    H  6.653  12.870  -0.795 1.00 . A A . 34 GLN H    1 1 
       18 21291 1 1 52 GLN HA   H  5.303  10.725   0.467 1.00 . A A . 34 GLN HA   1 1 
       18 21292 1 1 52 GLN HB2  H  4.739  11.484  -1.815 1.00 . A A . 34 GLN HB2  1 1 
       18 21293 1 1 52 GLN HB3  H  6.298  10.922  -2.405 1.00 . A A . 34 GLN HB3  1 1 
       18 21294 1 1 52 GLN HE21 H  4.749   7.307  -3.467 1.00 . A A . 34 GLN HE21 1 1 
       18 21295 1 1 52 GLN HE22 H  3.949   7.928  -4.854 1.00 . A A . 34 GLN HE22 1 1 
       18 21296 1 1 52 GLN HG2  H  5.663   8.594  -1.876 1.00 . A A . 34 GLN HG2  1 1 
       18 21297 1 1 52 GLN HG3  H  4.110   9.151  -1.258 1.00 . A A . 34 GLN HG3  1 1 
       18 21298 1 1 52 GLN N    N  6.627  12.255  -0.035 1.00 . A A . 34 GLN N    1 1 
       18 21299 1 1 52 GLN NE2  N  4.333   8.031  -3.957 1.00 . A A . 34 GLN NE2  1 1 
       18 21300 1 1 52 GLN O    O  6.980   8.881   0.747 1.00 . A A . 34 GLN O    1 1 
       18 21301 1 1 52 GLN OE1  O  3.778  10.184  -3.953 1.00 . A A . 34 GLN OE1  1 1 
       18 21302 1 1 53 CYS C    C 10.062   9.024   0.836 1.00 . A A . 35 CYS C    1 1 
       18 21303 1 1 53 CYS CA   C  9.480   9.039  -0.591 1.00 . A A . 35 CYS CA   1 1 
       18 21304 1 1 53 CYS CB   C 10.577   9.429  -1.599 1.00 . A A . 35 CYS CB   1 1 
       18 21305 1 1 53 CYS H    H  8.448  10.790  -1.244 1.00 . A A . 35 CYS H    1 1 
       18 21306 1 1 53 CYS HA   H  9.110   8.049  -0.830 1.00 . A A . 35 CYS HA   1 1 
       18 21307 1 1 53 CYS HB2  H 11.384   8.705  -1.565 1.00 . A A . 35 CYS HB2  1 1 
       18 21308 1 1 53 CYS HB3  H 10.160   9.446  -2.598 1.00 . A A . 35 CYS HB3  1 1 
       18 21309 1 1 53 CYS HG   H 10.949  11.870  -2.262 1.00 . A A . 35 CYS HG   1 1 
       18 21310 1 1 53 CYS N    N  8.347   9.990  -0.684 1.00 . A A . 35 CYS N    1 1 
       18 21311 1 1 53 CYS O    O 10.481   7.979   1.341 1.00 . A A . 35 CYS O    1 1 
       18 21312 1 1 53 CYS SG   S 11.288  11.057  -1.275 1.00 . A A . 35 CYS SG   1 1 
       18 21313 1 1 54 LYS C    C  9.676   9.547   3.838 1.00 . A A . 36 LYS C    1 1 
       18 21314 1 1 54 LYS CA   C 10.500  10.408   2.862 1.00 . A A . 36 LYS CA   1 1 
       18 21315 1 1 54 LYS CB   C 10.368  11.909   3.239 1.00 . A A . 36 LYS CB   1 1 
       18 21316 1 1 54 LYS CD   C 12.851  12.593   3.123 1.00 . A A . 36 LYS CD   1 1 
       18 21317 1 1 54 LYS CE   C 12.944  12.688   4.659 1.00 . A A . 36 LYS CE   1 1 
       18 21318 1 1 54 LYS CG   C 11.416  12.846   2.594 1.00 . A A . 36 LYS CG   1 1 
       18 21319 1 1 54 LYS H    H  9.757  10.998   0.963 1.00 . A A . 36 LYS H    1 1 
       18 21320 1 1 54 LYS HA   H 11.543  10.119   2.926 1.00 . A A . 36 LYS HA   1 1 
       18 21321 1 1 54 LYS HB2  H  9.381  12.254   2.939 1.00 . A A . 36 LYS HB2  1 1 
       18 21322 1 1 54 LYS HB3  H 10.443  12.009   4.319 1.00 . A A . 36 LYS HB3  1 1 
       18 21323 1 1 54 LYS HD2  H 13.172  11.603   2.813 1.00 . A A . 36 LYS HD2  1 1 
       18 21324 1 1 54 LYS HD3  H 13.517  13.330   2.683 1.00 . A A . 36 LYS HD3  1 1 
       18 21325 1 1 54 LYS HE2  H 12.598  13.663   4.977 1.00 . A A . 36 LYS HE2  1 1 
       18 21326 1 1 54 LYS HE3  H 12.313  11.924   5.100 1.00 . A A . 36 LYS HE3  1 1 
       18 21327 1 1 54 LYS HG2  H 11.411  12.693   1.518 1.00 . A A . 36 LYS HG2  1 1 
       18 21328 1 1 54 LYS HG3  H 11.138  13.875   2.804 1.00 . A A . 36 LYS HG3  1 1 
       18 21329 1 1 54 LYS HZ1  H 14.748  11.648   4.728 1.00 . A A . 36 LYS HZ1  1 1 
       18 21330 1 1 54 LYS HZ2  H 14.329  12.395   6.182 1.00 . A A . 36 LYS HZ2  1 1 
       18 21331 1 1 54 LYS HZ3  H 14.911  13.324   4.896 1.00 . A A . 36 LYS HZ3  1 1 
       18 21332 1 1 54 LYS N    N 10.061  10.213   1.467 1.00 . A A . 36 LYS N    1 1 
       18 21333 1 1 54 LYS NZ   N 14.328  12.501   5.148 1.00 . A A . 36 LYS NZ   1 1 
       18 21334 1 1 54 LYS O    O 10.221   8.700   4.554 1.00 . A A . 36 LYS O    1 1 
       18 21335 1 1 55 ASN C    C  7.296   7.604   4.441 1.00 . A A . 37 ASN C    1 1 
       18 21336 1 1 55 ASN CA   C  7.424   9.103   4.755 1.00 . A A . 37 ASN CA   1 1 
       18 21337 1 1 55 ASN CB   C  6.031   9.786   4.715 1.00 . A A . 37 ASN CB   1 1 
       18 21338 1 1 55 ASN CG   C  6.025  11.241   5.218 1.00 . A A . 37 ASN CG   1 1 
       18 21339 1 1 55 ASN H    H  7.988  10.402   3.181 1.00 . A A . 37 ASN H    1 1 
       18 21340 1 1 55 ASN HA   H  7.834   9.213   5.758 1.00 . A A . 37 ASN HA   1 1 
       18 21341 1 1 55 ASN HB2  H  5.668   9.778   3.694 1.00 . A A . 37 ASN HB2  1 1 
       18 21342 1 1 55 ASN HB3  H  5.340   9.218   5.331 1.00 . A A . 37 ASN HB3  1 1 
       18 21343 1 1 55 ASN HD21 H  7.375  10.842   6.631 1.00 . A A . 37 ASN HD21 1 1 
       18 21344 1 1 55 ASN HD22 H  6.822  12.474   6.558 1.00 . A A . 37 ASN HD22 1 1 
       18 21345 1 1 55 ASN N    N  8.354   9.769   3.830 1.00 . A A . 37 ASN N    1 1 
       18 21346 1 1 55 ASN ND2  N  6.822  11.548   6.237 1.00 . A A . 37 ASN ND2  1 1 
       18 21347 1 1 55 ASN O    O  7.076   6.804   5.344 1.00 . A A . 37 ASN O    1 1 
       18 21348 1 1 55 ASN OD1  O  5.275  12.076   4.715 1.00 . A A . 37 ASN OD1  1 1 
       18 21349 1 1 56 PHE C    C  8.665   5.073   3.240 1.00 . A A . 38 PHE C    1 1 
       18 21350 1 1 56 PHE CA   C  7.425   5.824   2.723 1.00 . A A . 38 PHE CA   1 1 
       18 21351 1 1 56 PHE CB   C  7.353   5.725   1.171 1.00 . A A . 38 PHE CB   1 1 
       18 21352 1 1 56 PHE CD1  C  6.657   3.254   1.175 1.00 . A A . 38 PHE CD1  1 1 
       18 21353 1 1 56 PHE CD2  C  8.122   4.006  -0.564 1.00 . A A . 38 PHE CD2  1 1 
       18 21354 1 1 56 PHE CE1  C  6.688   1.977   0.643 1.00 . A A . 38 PHE CE1  1 1 
       18 21355 1 1 56 PHE CE2  C  8.142   2.727  -1.095 1.00 . A A . 38 PHE CE2  1 1 
       18 21356 1 1 56 PHE CG   C  7.376   4.300   0.584 1.00 . A A . 38 PHE CG   1 1 
       18 21357 1 1 56 PHE CZ   C  7.431   1.715  -0.487 1.00 . A A . 38 PHE CZ   1 1 
       18 21358 1 1 56 PHE H    H  7.608   7.931   2.486 1.00 . A A . 38 PHE H    1 1 
       18 21359 1 1 56 PHE HA   H  6.529   5.365   3.145 1.00 . A A . 38 PHE HA   1 1 
       18 21360 1 1 56 PHE HB2  H  6.439   6.195   0.833 1.00 . A A . 38 PHE HB2  1 1 
       18 21361 1 1 56 PHE HB3  H  8.198   6.270   0.759 1.00 . A A . 38 PHE HB3  1 1 
       18 21362 1 1 56 PHE HD1  H  6.072   3.445   2.063 1.00 . A A . 38 PHE HD1  1 1 
       18 21363 1 1 56 PHE HD2  H  8.680   4.792  -1.049 1.00 . A A . 38 PHE HD2  1 1 
       18 21364 1 1 56 PHE HE1  H  6.126   1.180   1.118 1.00 . A A . 38 PHE HE1  1 1 
       18 21365 1 1 56 PHE HE2  H  8.726   2.517  -1.985 1.00 . A A . 38 PHE HE2  1 1 
       18 21366 1 1 56 PHE HZ   H  7.450   0.711  -0.904 1.00 . A A . 38 PHE HZ   1 1 
       18 21367 1 1 56 PHE N    N  7.458   7.235   3.158 1.00 . A A . 38 PHE N    1 1 
       18 21368 1 1 56 PHE O    O  8.558   3.921   3.641 1.00 . A A . 38 PHE O    1 1 
       18 21369 1 1 57 TYR C    C 11.224   4.384   4.835 1.00 . A A . 39 TYR C    1 1 
       18 21370 1 1 57 TYR CA   C 11.129   5.119   3.479 1.00 . A A . 39 TYR CA   1 1 
       18 21371 1 1 57 TYR CB   C 12.271   6.153   3.362 1.00 . A A . 39 TYR CB   1 1 
       18 21372 1 1 57 TYR CD1  C 13.988   4.903   1.990 1.00 . A A . 39 TYR CD1  1 1 
       18 21373 1 1 57 TYR CD2  C 14.554   5.413   4.256 1.00 . A A . 39 TYR CD2  1 1 
       18 21374 1 1 57 TYR CE1  C 15.194   4.258   1.832 1.00 . A A . 39 TYR CE1  1 1 
       18 21375 1 1 57 TYR CE2  C 15.771   4.772   4.095 1.00 . A A . 39 TYR CE2  1 1 
       18 21376 1 1 57 TYR CG   C 13.637   5.488   3.204 1.00 . A A . 39 TYR CG   1 1 
       18 21377 1 1 57 TYR CZ   C 16.084   4.198   2.883 1.00 . A A . 39 TYR CZ   1 1 
       18 21378 1 1 57 TYR H    H  9.784   6.736   3.134 1.00 . A A . 39 TYR H    1 1 
       18 21379 1 1 57 TYR HA   H 11.249   4.385   2.686 1.00 . A A . 39 TYR HA   1 1 
       18 21380 1 1 57 TYR HB2  H 12.100   6.782   2.493 1.00 . A A . 39 TYR HB2  1 1 
       18 21381 1 1 57 TYR HB3  H 12.293   6.779   4.247 1.00 . A A . 39 TYR HB3  1 1 
       18 21382 1 1 57 TYR HD1  H 13.290   4.952   1.159 1.00 . A A . 39 TYR HD1  1 1 
       18 21383 1 1 57 TYR HD2  H 14.310   5.867   5.205 1.00 . A A . 39 TYR HD2  1 1 
       18 21384 1 1 57 TYR HE1  H 15.441   3.814   0.879 1.00 . A A . 39 TYR HE1  1 1 
       18 21385 1 1 57 TYR HE2  H 16.472   4.722   4.922 1.00 . A A . 39 TYR HE2  1 1 
       18 21386 1 1 57 TYR HH   H 17.383   2.888   3.444 1.00 . A A . 39 TYR HH   1 1 
       18 21387 1 1 57 TYR N    N  9.818   5.761   3.269 1.00 . A A . 39 TYR N    1 1 
       18 21388 1 1 57 TYR O    O 11.689   3.242   4.905 1.00 . A A . 39 TYR O    1 1 
       18 21389 1 1 57 TYR OH   O 17.281   3.530   2.727 1.00 . A A . 39 TYR OH   1 1 
       18 21390 1 1 58 PHE C    C  9.772   3.468   7.601 1.00 . A A . 40 PHE C    1 1 
       18 21391 1 1 58 PHE CA   C 10.842   4.539   7.286 1.00 . A A . 40 PHE CA   1 1 
       18 21392 1 1 58 PHE CB   C 10.777   5.729   8.276 1.00 . A A . 40 PHE CB   1 1 
       18 21393 1 1 58 PHE CD1  C 11.903   7.699   7.115 1.00 . A A . 40 PHE CD1  1 1 
       18 21394 1 1 58 PHE CD2  C 13.070   6.635   8.915 1.00 . A A . 40 PHE CD2  1 1 
       18 21395 1 1 58 PHE CE1  C 12.957   8.580   6.953 1.00 . A A . 40 PHE CE1  1 1 
       18 21396 1 1 58 PHE CE2  C 14.123   7.517   8.749 1.00 . A A . 40 PHE CE2  1 1 
       18 21397 1 1 58 PHE CG   C 11.937   6.715   8.105 1.00 . A A . 40 PHE CG   1 1 
       18 21398 1 1 58 PHE CZ   C 14.067   8.484   7.768 1.00 . A A . 40 PHE CZ   1 1 
       18 21399 1 1 58 PHE H    H 10.276   5.895   5.741 1.00 . A A . 40 PHE H    1 1 
       18 21400 1 1 58 PHE HA   H 11.818   4.066   7.390 1.00 . A A . 40 PHE HA   1 1 
       18 21401 1 1 58 PHE HB2  H  9.847   6.268   8.126 1.00 . A A . 40 PHE HB2  1 1 
       18 21402 1 1 58 PHE HB3  H 10.798   5.357   9.297 1.00 . A A . 40 PHE HB3  1 1 
       18 21403 1 1 58 PHE HD1  H 11.033   7.774   6.466 1.00 . A A . 40 PHE HD1  1 1 
       18 21404 1 1 58 PHE HD2  H 13.121   5.879   9.686 1.00 . A A . 40 PHE HD2  1 1 
       18 21405 1 1 58 PHE HE1  H 12.911   9.340   6.184 1.00 . A A . 40 PHE HE1  1 1 
       18 21406 1 1 58 PHE HE2  H 14.997   7.442   9.384 1.00 . A A . 40 PHE HE2  1 1 
       18 21407 1 1 58 PHE HZ   H 14.892   9.173   7.639 1.00 . A A . 40 PHE HZ   1 1 
       18 21408 1 1 58 PHE N    N 10.731   5.040   5.895 1.00 . A A . 40 PHE N    1 1 
       18 21409 1 1 58 PHE O    O  9.631   3.046   8.752 1.00 . A A . 40 PHE O    1 1 
       18 21410 1 1 59 ASN C    C  8.069   1.240   5.198 1.00 . A A . 41 ASN C    1 1 
       18 21411 1 1 59 ASN CA   C  8.140   1.870   6.608 1.00 . A A . 41 ASN CA   1 1 
       18 21412 1 1 59 ASN CB   C  6.727   2.255   7.165 1.00 . A A . 41 ASN CB   1 1 
       18 21413 1 1 59 ASN CG   C  5.887   3.203   6.290 1.00 . A A . 41 ASN CG   1 1 
       18 21414 1 1 59 ASN H    H  9.116   3.517   5.711 1.00 . A A . 41 ASN H    1 1 
       18 21415 1 1 59 ASN HA   H  8.585   1.132   7.268 1.00 . A A . 41 ASN HA   1 1 
       18 21416 1 1 59 ASN HB2  H  6.157   1.347   7.314 1.00 . A A . 41 ASN HB2  1 1 
       18 21417 1 1 59 ASN HB3  H  6.857   2.730   8.135 1.00 . A A . 41 ASN HB3  1 1 
       18 21418 1 1 59 ASN HD21 H  7.462   4.304   5.809 1.00 . A A . 41 ASN HD21 1 1 
       18 21419 1 1 59 ASN HD22 H  5.964   4.806   5.130 1.00 . A A . 41 ASN HD22 1 1 
       18 21420 1 1 59 ASN N    N  9.041   3.034   6.557 1.00 . A A . 41 ASN N    1 1 
       18 21421 1 1 59 ASN ND2  N  6.500   4.201   5.682 1.00 . A A . 41 ASN ND2  1 1 
       18 21422 1 1 59 ASN O    O  7.031   0.705   4.794 1.00 . A A . 41 ASN O    1 1 
       18 21423 1 1 59 ASN OD1  O  4.663   3.063   6.211 1.00 . A A . 41 ASN OD1  1 1 
       18 21424 1 1 60 TYR C    C  8.936  -0.657   2.970 1.00 . A A . 42 TYR C    1 1 
       18 21425 1 1 60 TYR CA   C  9.376   0.817   3.084 1.00 . A A . 42 TYR CA   1 1 
       18 21426 1 1 60 TYR CB   C 10.869   1.001   2.622 1.00 . A A . 42 TYR CB   1 1 
       18 21427 1 1 60 TYR CD1  C 11.019   1.275   0.073 1.00 . A A . 42 TYR CD1  1 1 
       18 21428 1 1 60 TYR CD2  C 11.688  -0.825   1.000 1.00 . A A . 42 TYR CD2  1 1 
       18 21429 1 1 60 TYR CE1  C 11.297   0.800  -1.196 1.00 . A A . 42 TYR CE1  1 1 
       18 21430 1 1 60 TYR CE2  C 11.968  -1.299  -0.268 1.00 . A A . 42 TYR CE2  1 1 
       18 21431 1 1 60 TYR CG   C 11.202   0.475   1.203 1.00 . A A . 42 TYR CG   1 1 
       18 21432 1 1 60 TYR CZ   C 11.769  -0.484  -1.354 1.00 . A A . 42 TYR CZ   1 1 
       18 21433 1 1 60 TYR H    H 10.010   1.690   4.921 1.00 . A A . 42 TYR H    1 1 
       18 21434 1 1 60 TYR HA   H  8.734   1.428   2.455 1.00 . A A . 42 TYR HA   1 1 
       18 21435 1 1 60 TYR HB2  H 11.112   2.057   2.650 1.00 . A A . 42 TYR HB2  1 1 
       18 21436 1 1 60 TYR HB3  H 11.515   0.490   3.330 1.00 . A A . 42 TYR HB3  1 1 
       18 21437 1 1 60 TYR HD1  H 10.641   2.286   0.195 1.00 . A A . 42 TYR HD1  1 1 
       18 21438 1 1 60 TYR HD2  H 11.841  -1.466   1.858 1.00 . A A . 42 TYR HD2  1 1 
       18 21439 1 1 60 TYR HE1  H 11.146   1.435  -2.059 1.00 . A A . 42 TYR HE1  1 1 
       18 21440 1 1 60 TYR HE2  H 12.337  -2.309  -0.399 1.00 . A A . 42 TYR HE2  1 1 
       18 21441 1 1 60 TYR HH   H 12.459  -0.261  -3.131 1.00 . A A . 42 TYR HH   1 1 
       18 21442 1 1 60 TYR N    N  9.224   1.303   4.481 1.00 . A A . 42 TYR N    1 1 
       18 21443 1 1 60 TYR O    O  7.890  -0.964   2.389 1.00 . A A . 42 TYR O    1 1 
       18 21444 1 1 60 TYR OH   O 12.043  -0.956  -2.613 1.00 . A A . 42 TYR OH   1 1 
       18 21445 1 1 61 LYS C    C 10.703  -3.583   4.418 1.00 . A A . 43 LYS C    1 1 
       18 21446 1 1 61 LYS CA   C  9.551  -2.985   3.598 1.00 . A A . 43 LYS CA   1 1 
       18 21447 1 1 61 LYS CB   C  9.471  -3.591   2.161 1.00 . A A . 43 LYS CB   1 1 
       18 21448 1 1 61 LYS CD   C  8.727  -5.586   0.698 1.00 . A A . 43 LYS CD   1 1 
       18 21449 1 1 61 LYS CE   C  9.602  -5.070  -0.462 1.00 . A A . 43 LYS CE   1 1 
       18 21450 1 1 61 LYS CG   C  9.213  -5.113   2.094 1.00 . A A . 43 LYS CG   1 1 
       18 21451 1 1 61 LYS H    H 10.544  -1.181   4.019 1.00 . A A . 43 LYS H    1 1 
       18 21452 1 1 61 LYS HA   H  8.610  -3.173   4.119 1.00 . A A . 43 LYS HA   1 1 
       18 21453 1 1 61 LYS HB2  H  8.668  -3.089   1.631 1.00 . A A . 43 LYS HB2  1 1 
       18 21454 1 1 61 LYS HB3  H 10.403  -3.379   1.643 1.00 . A A . 43 LYS HB3  1 1 
       18 21455 1 1 61 LYS HD2  H  8.731  -6.669   0.679 1.00 . A A . 43 LYS HD2  1 1 
       18 21456 1 1 61 LYS HD3  H  7.706  -5.239   0.548 1.00 . A A . 43 LYS HD3  1 1 
       18 21457 1 1 61 LYS HE2  H  9.537  -3.989  -0.504 1.00 . A A . 43 LYS HE2  1 1 
       18 21458 1 1 61 LYS HE3  H 10.632  -5.356  -0.289 1.00 . A A . 43 LYS HE3  1 1 
       18 21459 1 1 61 LYS HG2  H 10.131  -5.636   2.337 1.00 . A A . 43 LYS HG2  1 1 
       18 21460 1 1 61 LYS HG3  H  8.457  -5.375   2.831 1.00 . A A . 43 LYS HG3  1 1 
       18 21461 1 1 61 LYS HZ1  H  9.806  -5.294  -2.525 1.00 . A A . 43 LYS HZ1  1 1 
       18 21462 1 1 61 LYS HZ2  H  8.205  -5.298  -1.985 1.00 . A A . 43 LYS HZ2  1 1 
       18 21463 1 1 61 LYS HZ3  H  9.174  -6.658  -1.748 1.00 . A A . 43 LYS HZ3  1 1 
       18 21464 1 1 61 LYS N    N  9.756  -1.533   3.565 1.00 . A A . 43 LYS N    1 1 
       18 21465 1 1 61 LYS NZ   N  9.166  -5.616  -1.772 1.00 . A A . 43 LYS NZ   1 1 
       18 21466 1 1 61 LYS O    O 11.802  -3.779   3.903 1.00 . A A . 43 LYS O    1 1 
       18 21467 1 1 62 LYS C    C 12.016  -5.658   6.331 1.00 . A A . 44 LYS C    1 1 
       18 21468 1 1 62 LYS CA   C 11.447  -4.269   6.696 1.00 . A A . 44 LYS CA   1 1 
       18 21469 1 1 62 LYS CB   C 10.828  -4.301   8.123 1.00 . A A . 44 LYS CB   1 1 
       18 21470 1 1 62 LYS CD   C  9.594  -3.000   9.999 1.00 . A A . 44 LYS CD   1 1 
       18 21471 1 1 62 LYS CE   C  8.446  -4.013  10.140 1.00 . A A . 44 LYS CE   1 1 
       18 21472 1 1 62 LYS CG   C 10.210  -2.958   8.576 1.00 . A A . 44 LYS CG   1 1 
       18 21473 1 1 62 LYS H    H  9.509  -3.686   6.026 1.00 . A A . 44 LYS H    1 1 
       18 21474 1 1 62 LYS HA   H 12.260  -3.545   6.681 1.00 . A A . 44 LYS HA   1 1 
       18 21475 1 1 62 LYS HB2  H 10.050  -5.058   8.148 1.00 . A A . 44 LYS HB2  1 1 
       18 21476 1 1 62 LYS HB3  H 11.601  -4.577   8.836 1.00 . A A . 44 LYS HB3  1 1 
       18 21477 1 1 62 LYS HD2  H 10.374  -3.255  10.710 1.00 . A A . 44 LYS HD2  1 1 
       18 21478 1 1 62 LYS HD3  H  9.218  -2.007  10.238 1.00 . A A . 44 LYS HD3  1 1 
       18 21479 1 1 62 LYS HE2  H  8.814  -5.001   9.899 1.00 . A A . 44 LYS HE2  1 1 
       18 21480 1 1 62 LYS HE3  H  8.104  -4.007  11.171 1.00 . A A . 44 LYS HE3  1 1 
       18 21481 1 1 62 LYS HG2  H 10.985  -2.198   8.561 1.00 . A A . 44 LYS HG2  1 1 
       18 21482 1 1 62 LYS HG3  H  9.436  -2.678   7.868 1.00 . A A . 44 LYS HG3  1 1 
       18 21483 1 1 62 LYS HZ1  H  6.559  -4.435   9.348 1.00 . A A . 44 LYS HZ1  1 1 
       18 21484 1 1 62 LYS HZ2  H  7.599  -3.663   8.259 1.00 . A A . 44 LYS HZ2  1 1 
       18 21485 1 1 62 LYS HZ3  H  6.877  -2.781   9.507 1.00 . A A . 44 LYS HZ3  1 1 
       18 21486 1 1 62 LYS N    N 10.433  -3.818   5.716 1.00 . A A . 44 LYS N    1 1 
       18 21487 1 1 62 LYS NZ   N  7.291  -3.702   9.250 1.00 . A A . 44 LYS NZ   1 1 
       18 21488 1 1 62 LYS O    O 13.124  -6.011   6.747 1.00 . A A . 44 LYS O    1 1 
       18 21489 1 1 63 ARG C    C 12.698  -7.742   4.002 1.00 . A A . 45 ARG C    1 1 
       18 21490 1 1 63 ARG CA   C 11.613  -7.780   5.112 1.00 . A A . 45 ARG CA   1 1 
       18 21491 1 1 63 ARG CB   C 10.341  -8.541   4.639 1.00 . A A . 45 ARG CB   1 1 
       18 21492 1 1 63 ARG CD   C 10.810 -10.944   5.545 1.00 . A A . 45 ARG CD   1 1 
       18 21493 1 1 63 ARG CG   C 10.534 -10.047   4.307 1.00 . A A . 45 ARG CG   1 1 
       18 21494 1 1 63 ARG CZ   C 13.282 -11.188   5.967 1.00 . A A . 45 ARG CZ   1 1 
       18 21495 1 1 63 ARG H    H 10.365  -6.071   5.269 1.00 . A A . 45 ARG H    1 1 
       18 21496 1 1 63 ARG HA   H 12.024  -8.299   5.971 1.00 . A A . 45 ARG HA   1 1 
       18 21497 1 1 63 ARG HB2  H  9.588  -8.464   5.418 1.00 . A A . 45 ARG HB2  1 1 
       18 21498 1 1 63 ARG HB3  H  9.955  -8.044   3.754 1.00 . A A . 45 ARG HB3  1 1 
       18 21499 1 1 63 ARG HD2  H 10.003 -10.810   6.257 1.00 . A A . 45 ARG HD2  1 1 
       18 21500 1 1 63 ARG HD3  H 10.818 -11.985   5.230 1.00 . A A . 45 ARG HD3  1 1 
       18 21501 1 1 63 ARG HE   H 12.044  -9.926   6.898 1.00 . A A . 45 ARG HE   1 1 
       18 21502 1 1 63 ARG HG2  H  9.636 -10.405   3.816 1.00 . A A . 45 ARG HG2  1 1 
       18 21503 1 1 63 ARG HG3  H 11.366 -10.142   3.616 1.00 . A A . 45 ARG HG3  1 1 
       18 21504 1 1 63 ARG HH11 H 12.601 -12.491   4.580 1.00 . A A . 45 ARG HH11 1 1 
       18 21505 1 1 63 ARG HH12 H 14.303 -12.565   4.887 1.00 . A A . 45 ARG HH12 1 1 
       18 21506 1 1 63 ARG HH21 H 14.271 -10.010   7.276 1.00 . A A . 45 ARG HH21 1 1 
       18 21507 1 1 63 ARG HH22 H 15.252 -11.153   6.415 1.00 . A A . 45 ARG HH22 1 1 
       18 21508 1 1 63 ARG N    N 11.236  -6.429   5.553 1.00 . A A . 45 ARG N    1 1 
       18 21509 1 1 63 ARG NE   N 12.084 -10.627   6.221 1.00 . A A . 45 ARG NE   1 1 
       18 21510 1 1 63 ARG NH1  N 13.402 -12.160   5.076 1.00 . A A . 45 ARG NH1  1 1 
       18 21511 1 1 63 ARG NH2  N 14.353 -10.755   6.607 1.00 . A A . 45 ARG NH2  1 1 
       18 21512 1 1 63 ARG O    O 13.506  -8.671   3.891 1.00 . A A . 45 ARG O    1 1 
       18 21513 1 1 64 GLN C    C 14.448  -5.177   2.200 1.00 . A A . 46 GLN C    1 1 
       18 21514 1 1 64 GLN CA   C 13.680  -6.514   2.069 1.00 . A A . 46 GLN CA   1 1 
       18 21515 1 1 64 GLN CB   C 12.931  -6.611   0.703 1.00 . A A . 46 GLN CB   1 1 
       18 21516 1 1 64 GLN CD   C 11.418  -8.017  -0.860 1.00 . A A . 46 GLN CD   1 1 
       18 21517 1 1 64 GLN CG   C 12.201  -7.960   0.460 1.00 . A A . 46 GLN CG   1 1 
       18 21518 1 1 64 GLN H    H 12.108  -5.922   3.378 1.00 . A A . 46 GLN H    1 1 
       18 21519 1 1 64 GLN HA   H 14.402  -7.331   2.125 1.00 . A A . 46 GLN HA   1 1 
       18 21520 1 1 64 GLN HB2  H 12.196  -5.813   0.650 1.00 . A A . 46 GLN HB2  1 1 
       18 21521 1 1 64 GLN HB3  H 13.651  -6.469  -0.098 1.00 . A A . 46 GLN HB3  1 1 
       18 21522 1 1 64 GLN HE21 H 10.028  -9.176  -0.029 1.00 . A A . 46 GLN HE21 1 1 
       18 21523 1 1 64 GLN HE22 H  9.786  -8.792  -1.697 1.00 . A A . 46 GLN HE22 1 1 
       18 21524 1 1 64 GLN HG2  H 12.936  -8.756   0.452 1.00 . A A . 46 GLN HG2  1 1 
       18 21525 1 1 64 GLN HG3  H 11.509  -8.130   1.280 1.00 . A A . 46 GLN HG3  1 1 
       18 21526 1 1 64 GLN N    N 12.729  -6.657   3.196 1.00 . A A . 46 GLN N    1 1 
       18 21527 1 1 64 GLN NE2  N 10.296  -8.730  -0.861 1.00 . A A . 46 GLN NE2  1 1 
       18 21528 1 1 64 GLN O    O 13.887  -4.101   1.956 1.00 . A A . 46 GLN O    1 1 
       18 21529 1 1 64 GLN OE1  O 11.799  -7.405  -1.860 1.00 . A A . 46 GLN OE1  1 1 
       18 21530 1 1 65 ASN C    C 16.966  -3.360   1.567 1.00 . A A . 47 ASN C    1 1 
       18 21531 1 1 65 ASN CA   C 16.586  -4.086   2.874 1.00 . A A . 47 ASN CA   1 1 
       18 21532 1 1 65 ASN CB   C 17.861  -4.499   3.647 1.00 . A A . 47 ASN CB   1 1 
       18 21533 1 1 65 ASN CG   C 17.558  -5.138   5.004 1.00 . A A . 47 ASN CG   1 1 
       18 21534 1 1 65 ASN H    H 16.122  -6.155   2.728 1.00 . A A . 47 ASN H    1 1 
       18 21535 1 1 65 ASN HA   H 16.013  -3.400   3.500 1.00 . A A . 47 ASN HA   1 1 
       18 21536 1 1 65 ASN HB2  H 18.423  -5.211   3.052 1.00 . A A . 47 ASN HB2  1 1 
       18 21537 1 1 65 ASN HB3  H 18.485  -3.624   3.812 1.00 . A A . 47 ASN HB3  1 1 
       18 21538 1 1 65 ASN HD21 H 17.615  -3.366   5.914 1.00 . A A . 47 ASN HD21 1 1 
       18 21539 1 1 65 ASN HD22 H 17.272  -4.720   6.929 1.00 . A A . 47 ASN HD22 1 1 
       18 21540 1 1 65 ASN N    N 15.733  -5.263   2.606 1.00 . A A . 47 ASN N    1 1 
       18 21541 1 1 65 ASN ND2  N 17.472  -4.325   6.053 1.00 . A A . 47 ASN ND2  1 1 
       18 21542 1 1 65 ASN O    O 17.642  -3.927   0.701 1.00 . A A . 47 ASN O    1 1 
       18 21543 1 1 65 ASN OD1  O 17.396  -6.354   5.104 1.00 . A A . 47 ASN OD1  1 1 
       18 21544 1 1 66 LEU C    C 18.198  -0.659   0.318 1.00 . A A . 48 LEU C    1 1 
       18 21545 1 1 66 LEU CA   C 16.752  -1.225   0.298 1.00 . A A . 48 LEU CA   1 1 
       18 21546 1 1 66 LEU CB   C 15.640  -0.121   0.330 1.00 . A A . 48 LEU CB   1 1 
       18 21547 1 1 66 LEU CD1  C 16.565   2.032  -0.749 1.00 . A A . 48 LEU CD1  1 1 
       18 21548 1 1 66 LEU CD2  C 15.611   0.183  -2.222 1.00 . A A . 48 LEU CD2  1 1 
       18 21549 1 1 66 LEU CG   C 15.533   0.895  -0.854 1.00 . A A . 48 LEU CG   1 1 
       18 21550 1 1 66 LEU H    H 16.012  -1.732   2.216 1.00 . A A . 48 LEU H    1 1 
       18 21551 1 1 66 LEU HA   H 16.627  -1.820  -0.600 1.00 . A A . 48 LEU HA   1 1 
       18 21552 1 1 66 LEU HB2  H 14.683  -0.629   0.398 1.00 . A A . 48 LEU HB2  1 1 
       18 21553 1 1 66 LEU HB3  H 15.766   0.445   1.248 1.00 . A A . 48 LEU HB3  1 1 
       18 21554 1 1 66 LEU HD11 H 16.388   2.755  -1.535 1.00 . A A . 48 LEU HD11 1 1 
       18 21555 1 1 66 LEU HD12 H 17.564   1.635  -0.850 1.00 . A A . 48 LEU HD12 1 1 
       18 21556 1 1 66 LEU HD13 H 16.469   2.520   0.210 1.00 . A A . 48 LEU HD13 1 1 
       18 21557 1 1 66 LEU HD21 H 15.495   0.908  -3.017 1.00 . A A . 48 LEU HD21 1 1 
       18 21558 1 1 66 LEU HD22 H 14.815  -0.549  -2.296 1.00 . A A . 48 LEU HD22 1 1 
       18 21559 1 1 66 LEU HD23 H 16.566  -0.315  -2.326 1.00 . A A . 48 LEU HD23 1 1 
       18 21560 1 1 66 LEU HG   H 14.556   1.368  -0.807 1.00 . A A . 48 LEU HG   1 1 
       18 21561 1 1 66 LEU N    N 16.526  -2.099   1.465 1.00 . A A . 48 LEU N    1 1 
       18 21562 1 1 66 LEU O    O 18.785  -0.399  -0.733 1.00 . A A . 48 LEU O    1 1 
       18 21563 1 1 67 ASP C    C 21.207  -0.843   1.073 1.00 . A A . 49 ASP C    1 1 
       18 21564 1 1 67 ASP CA   C 20.132   0.031   1.746 1.00 . A A . 49 ASP CA   1 1 
       18 21565 1 1 67 ASP CB   C 20.423   0.167   3.262 1.00 . A A . 49 ASP CB   1 1 
       18 21566 1 1 67 ASP CG   C 21.860   0.635   3.574 1.00 . A A . 49 ASP CG   1 1 
       18 21567 1 1 67 ASP H    H 18.241  -0.763   2.319 1.00 . A A . 49 ASP H    1 1 
       18 21568 1 1 67 ASP HA   H 20.160   1.020   1.294 1.00 . A A . 49 ASP HA   1 1 
       18 21569 1 1 67 ASP HB2  H 19.732   0.891   3.683 1.00 . A A . 49 ASP HB2  1 1 
       18 21570 1 1 67 ASP HB3  H 20.245  -0.793   3.745 1.00 . A A . 49 ASP HB3  1 1 
       18 21571 1 1 67 ASP N    N 18.766  -0.512   1.534 1.00 . A A . 49 ASP N    1 1 
       18 21572 1 1 67 ASP O    O 22.205  -0.323   0.554 1.00 . A A . 49 ASP O    1 1 
       18 21573 1 1 67 ASP OD1  O 22.203   1.800   3.261 1.00 . A A . 49 ASP OD1  1 1 
       18 21574 1 1 67 ASP OD2  O 22.662  -0.155   4.120 1.00 . A A . 49 ASP OD2  1 1 
       18 21575 1 1 68 GLU C    C 21.914  -2.944  -1.070 1.00 . A A . 50 GLU C    1 1 
       18 21576 1 1 68 GLU CA   C 21.880  -3.148   0.457 1.00 . A A . 50 GLU CA   1 1 
       18 21577 1 1 68 GLU CB   C 21.454  -4.605   0.802 1.00 . A A . 50 GLU CB   1 1 
       18 21578 1 1 68 GLU CD   C 23.846  -5.582   0.660 1.00 . A A . 50 GLU CD   1 1 
       18 21579 1 1 68 GLU CG   C 22.373  -5.708   0.218 1.00 . A A . 50 GLU CG   1 1 
       18 21580 1 1 68 GLU H    H 20.167  -2.489   1.525 1.00 . A A . 50 GLU H    1 1 
       18 21581 1 1 68 GLU HA   H 22.877  -2.975   0.852 1.00 . A A . 50 GLU HA   1 1 
       18 21582 1 1 68 GLU HB2  H 21.434  -4.718   1.878 1.00 . A A . 50 GLU HB2  1 1 
       18 21583 1 1 68 GLU HB3  H 20.452  -4.776   0.424 1.00 . A A . 50 GLU HB3  1 1 
       18 21584 1 1 68 GLU HG2  H 21.995  -6.674   0.536 1.00 . A A . 50 GLU HG2  1 1 
       18 21585 1 1 68 GLU HG3  H 22.323  -5.657  -0.867 1.00 . A A . 50 GLU HG3  1 1 
       18 21586 1 1 68 GLU N    N 20.977  -2.167   1.085 1.00 . A A . 50 GLU N    1 1 
       18 21587 1 1 68 GLU O    O 22.959  -3.045  -1.688 1.00 . A A . 50 GLU O    1 1 
       18 21588 1 1 68 GLU OE1  O 24.193  -6.073   1.757 1.00 . A A . 50 GLU OE1  1 1 
       18 21589 1 1 68 GLU OE2  O 24.659  -4.983  -0.074 1.00 . A A . 50 GLU OE2  1 1 
       18 21590 1 1 69 ILE C    C 21.399  -1.135  -3.543 1.00 . A A . 51 ILE C    1 1 
       18 21591 1 1 69 ILE CA   C 20.593  -2.381  -3.095 1.00 . A A . 51 ILE CA   1 1 
       18 21592 1 1 69 ILE CB   C 19.064  -2.218  -3.420 1.00 . A A . 51 ILE CB   1 1 
       18 21593 1 1 69 ILE CD1  C 16.760  -3.357  -2.940 1.00 . A A . 51 ILE CD1  1 1 
       18 21594 1 1 69 ILE CG1  C 18.276  -3.460  -2.876 1.00 . A A . 51 ILE CG1  1 1 
       18 21595 1 1 69 ILE CG2  C 18.805  -1.997  -4.934 1.00 . A A . 51 ILE CG2  1 1 
       18 21596 1 1 69 ILE H    H 19.976  -2.507  -1.065 1.00 . A A . 51 ILE H    1 1 
       18 21597 1 1 69 ILE HA   H 20.968  -3.258  -3.620 1.00 . A A . 51 ILE HA   1 1 
       18 21598 1 1 69 ILE HB   H 18.712  -1.332  -2.899 1.00 . A A . 51 ILE HB   1 1 
       18 21599 1 1 69 ILE HD11 H 16.325  -4.251  -2.519 1.00 . A A . 51 ILE HD11 1 1 
       18 21600 1 1 69 ILE HD12 H 16.444  -3.257  -3.968 1.00 . A A . 51 ILE HD12 1 1 
       18 21601 1 1 69 ILE HD13 H 16.424  -2.497  -2.375 1.00 . A A . 51 ILE HD13 1 1 
       18 21602 1 1 69 ILE HG12 H 18.556  -4.334  -3.444 1.00 . A A . 51 ILE HG12 1 1 
       18 21603 1 1 69 ILE HG13 H 18.543  -3.618  -1.837 1.00 . A A . 51 ILE HG13 1 1 
       18 21604 1 1 69 ILE HG21 H 17.742  -1.881  -5.108 1.00 . A A . 51 ILE HG21 1 1 
       18 21605 1 1 69 ILE HG22 H 19.168  -2.843  -5.499 1.00 . A A . 51 ILE HG22 1 1 
       18 21606 1 1 69 ILE HG23 H 19.316  -1.099  -5.266 1.00 . A A . 51 ILE HG23 1 1 
       18 21607 1 1 69 ILE N    N 20.757  -2.613  -1.642 1.00 . A A . 51 ILE N    1 1 
       18 21608 1 1 69 ILE O    O 21.988  -1.108  -4.632 1.00 . A A . 51 ILE O    1 1 
       18 21609 1 1 70 LEU C    C 23.746   0.773  -2.733 1.00 . A A . 52 LEU C    1 1 
       18 21610 1 1 70 LEU CA   C 22.248   1.098  -2.841 1.00 . A A . 52 LEU CA   1 1 
       18 21611 1 1 70 LEU CB   C 21.847   2.172  -1.780 1.00 . A A . 52 LEU CB   1 1 
       18 21612 1 1 70 LEU CD1  C 21.231   4.164  -3.229 1.00 . A A . 52 LEU CD1  1 1 
       18 21613 1 1 70 LEU CD2  C 19.478   2.404  -2.677 1.00 . A A . 52 LEU CD2  1 1 
       18 21614 1 1 70 LEU CG   C 20.724   3.156  -2.185 1.00 . A A . 52 LEU CG   1 1 
       18 21615 1 1 70 LEU H    H 20.876  -0.201  -1.855 1.00 . A A . 52 LEU H    1 1 
       18 21616 1 1 70 LEU HA   H 22.045   1.490  -3.834 1.00 . A A . 52 LEU HA   1 1 
       18 21617 1 1 70 LEU HB2  H 21.530   1.655  -0.880 1.00 . A A . 52 LEU HB2  1 1 
       18 21618 1 1 70 LEU HB3  H 22.722   2.762  -1.523 1.00 . A A . 52 LEU HB3  1 1 
       18 21619 1 1 70 LEU HD11 H 20.438   4.858  -3.476 1.00 . A A . 52 LEU HD11 1 1 
       18 21620 1 1 70 LEU HD12 H 21.543   3.644  -4.128 1.00 . A A . 52 LEU HD12 1 1 
       18 21621 1 1 70 LEU HD13 H 22.068   4.713  -2.824 1.00 . A A . 52 LEU HD13 1 1 
       18 21622 1 1 70 LEU HD21 H 19.142   1.722  -1.907 1.00 . A A . 52 LEU HD21 1 1 
       18 21623 1 1 70 LEU HD22 H 19.712   1.845  -3.575 1.00 . A A . 52 LEU HD22 1 1 
       18 21624 1 1 70 LEU HD23 H 18.688   3.113  -2.891 1.00 . A A . 52 LEU HD23 1 1 
       18 21625 1 1 70 LEU HG   H 20.432   3.728  -1.311 1.00 . A A . 52 LEU HG   1 1 
       18 21626 1 1 70 LEU N    N 21.429  -0.125  -2.663 1.00 . A A . 52 LEU N    1 1 
       18 21627 1 1 70 LEU O    O 24.558   1.261  -3.533 1.00 . A A . 52 LEU O    1 1 
       18 21628 1 1 71 GLN C    C 26.027  -1.261  -2.662 1.00 . A A . 53 GLN C    1 1 
       18 21629 1 1 71 GLN CA   C 25.472  -0.479  -1.460 1.00 . A A . 53 GLN CA   1 1 
       18 21630 1 1 71 GLN CB   C 25.529  -1.332  -0.161 1.00 . A A . 53 GLN CB   1 1 
       18 21631 1 1 71 GLN CD   C 27.972  -0.757   0.455 1.00 . A A . 53 GLN CD   1 1 
       18 21632 1 1 71 GLN CG   C 26.930  -1.862   0.225 1.00 . A A . 53 GLN CG   1 1 
       18 21633 1 1 71 GLN H    H 23.374  -0.422  -1.169 1.00 . A A . 53 GLN H    1 1 
       18 21634 1 1 71 GLN HA   H 26.068   0.422  -1.316 1.00 . A A . 53 GLN HA   1 1 
       18 21635 1 1 71 GLN HB2  H 25.161  -0.732   0.667 1.00 . A A . 53 GLN HB2  1 1 
       18 21636 1 1 71 GLN HB3  H 24.866  -2.186  -0.274 1.00 . A A . 53 GLN HB3  1 1 
       18 21637 1 1 71 GLN HE21 H 28.530  -0.827  -1.451 1.00 . A A . 53 GLN HE21 1 1 
       18 21638 1 1 71 GLN HE22 H 29.362   0.322  -0.469 1.00 . A A . 53 GLN HE22 1 1 
       18 21639 1 1 71 GLN HG2  H 26.838  -2.443   1.132 1.00 . A A . 53 GLN HG2  1 1 
       18 21640 1 1 71 GLN HG3  H 27.286  -2.509  -0.572 1.00 . A A . 53 GLN HG3  1 1 
       18 21641 1 1 71 GLN N    N 24.087  -0.060  -1.733 1.00 . A A . 53 GLN N    1 1 
       18 21642 1 1 71 GLN NE2  N 28.699  -0.386  -0.592 1.00 . A A . 53 GLN NE2  1 1 
       18 21643 1 1 71 GLN O    O 27.157  -1.017  -3.095 1.00 . A A . 53 GLN O    1 1 
       18 21644 1 1 71 GLN OE1  O 28.121  -0.248   1.564 1.00 . A A . 53 GLN OE1  1 1 
       18 21645 1 1 72 GLN C    C 25.810  -2.122  -5.610 1.00 . A A . 54 GLN C    1 1 
       18 21646 1 1 72 GLN CA   C 25.527  -2.988  -4.380 1.00 . A A . 54 GLN CA   1 1 
       18 21647 1 1 72 GLN CB   C 24.410  -4.027  -4.679 1.00 . A A . 54 GLN CB   1 1 
       18 21648 1 1 72 GLN CD   C 25.565  -6.040  -3.539 1.00 . A A . 54 GLN CD   1 1 
       18 21649 1 1 72 GLN CG   C 24.308  -5.157  -3.634 1.00 . A A . 54 GLN CG   1 1 
       18 21650 1 1 72 GLN H    H 24.290  -2.219  -2.848 1.00 . A A . 54 GLN H    1 1 
       18 21651 1 1 72 GLN HA   H 26.439  -3.528  -4.117 1.00 . A A . 54 GLN HA   1 1 
       18 21652 1 1 72 GLN HB2  H 23.454  -3.512  -4.717 1.00 . A A . 54 GLN HB2  1 1 
       18 21653 1 1 72 GLN HB3  H 24.596  -4.480  -5.651 1.00 . A A . 54 GLN HB3  1 1 
       18 21654 1 1 72 GLN HE21 H 25.230  -6.386  -1.608 1.00 . A A . 54 GLN HE21 1 1 
       18 21655 1 1 72 GLN HE22 H 26.637  -7.137  -2.273 1.00 . A A . 54 GLN HE22 1 1 
       18 21656 1 1 72 GLN HG2  H 24.131  -4.708  -2.664 1.00 . A A . 54 GLN HG2  1 1 
       18 21657 1 1 72 GLN HG3  H 23.462  -5.789  -3.882 1.00 . A A . 54 GLN HG3  1 1 
       18 21658 1 1 72 GLN N    N 25.183  -2.147  -3.223 1.00 . A A . 54 GLN N    1 1 
       18 21659 1 1 72 GLN NE2  N 25.838  -6.577  -2.355 1.00 . A A . 54 GLN NE2  1 1 
       18 21660 1 1 72 GLN O    O 26.893  -2.200  -6.158 1.00 . A A . 54 GLN O    1 1 
       18 21661 1 1 72 GLN OE1  O 26.281  -6.240  -4.524 1.00 . A A . 54 GLN OE1  1 1 
       18 21662 1 1 73 HIS C    C 26.277   0.511  -7.072 1.00 . A A . 55 HIS C    1 1 
       18 21663 1 1 73 HIS CA   C 24.992  -0.343  -7.158 1.00 . A A . 55 HIS CA   1 1 
       18 21664 1 1 73 HIS CB   C 23.747   0.573  -7.277 1.00 . A A . 55 HIS CB   1 1 
       18 21665 1 1 73 HIS CD2  C 24.113   2.869  -8.494 1.00 . A A . 55 HIS CD2  1 1 
       18 21666 1 1 73 HIS CE1  C 23.560   2.242 -10.516 1.00 . A A . 55 HIS CE1  1 1 
       18 21667 1 1 73 HIS CG   C 23.799   1.544  -8.441 1.00 . A A . 55 HIS CG   1 1 
       18 21668 1 1 73 HIS H    H 24.026  -1.205  -5.454 1.00 . A A . 55 HIS H    1 1 
       18 21669 1 1 73 HIS HA   H 25.046  -0.975  -8.043 1.00 . A A . 55 HIS HA   1 1 
       18 21670 1 1 73 HIS HB2  H 22.862  -0.045  -7.405 1.00 . A A . 55 HIS HB2  1 1 
       18 21671 1 1 73 HIS HB3  H 23.639   1.143  -6.365 1.00 . A A . 55 HIS HB3  1 1 
       18 21672 1 1 73 HIS HD1  H 23.190   0.299 -10.025 1.00 . A A . 55 HIS HD1  1 1 
       18 21673 1 1 73 HIS HD2  H 24.437   3.485  -7.665 1.00 . A A . 55 HIS HD2  1 1 
       18 21674 1 1 73 HIS HE1  H 23.352   2.257 -11.577 1.00 . A A . 55 HIS HE1  1 1 
       18 21675 1 1 73 HIS HE2  H 23.851   4.212 -10.081 1.00 . A A . 55 HIS HE2  1 1 
       18 21676 1 1 73 HIS N    N 24.855  -1.245  -5.981 1.00 . A A . 55 HIS N    1 1 
       18 21677 1 1 73 HIS ND1  N 23.460   1.191  -9.727 1.00 . A A . 55 HIS ND1  1 1 
       18 21678 1 1 73 HIS NE2  N 23.950   3.276  -9.799 1.00 . A A . 55 HIS NE2  1 1 
       18 21679 1 1 73 HIS O    O 26.970   0.705  -8.073 1.00 . A A . 55 HIS O    1 1 
       18 21680 1 1 74 LYS C    C 29.070   1.016  -5.861 1.00 . A A . 56 LYS C    1 1 
       18 21681 1 1 74 LYS CA   C 27.771   1.796  -5.569 1.00 . A A . 56 LYS CA   1 1 
       18 21682 1 1 74 LYS CB   C 27.743   2.262  -4.090 1.00 . A A . 56 LYS CB   1 1 
       18 21683 1 1 74 LYS CD   C 28.929   3.479  -2.148 1.00 . A A . 56 LYS CD   1 1 
       18 21684 1 1 74 LYS CE   C 27.781   4.462  -1.866 1.00 . A A . 56 LYS CE   1 1 
       18 21685 1 1 74 LYS CG   C 28.999   3.043  -3.629 1.00 . A A . 56 LYS CG   1 1 
       18 21686 1 1 74 LYS H    H 25.977   0.759  -5.110 1.00 . A A . 56 LYS H    1 1 
       18 21687 1 1 74 LYS HA   H 27.732   2.670  -6.215 1.00 . A A . 56 LYS HA   1 1 
       18 21688 1 1 74 LYS HB2  H 26.875   2.898  -3.947 1.00 . A A . 56 LYS HB2  1 1 
       18 21689 1 1 74 LYS HB3  H 27.632   1.387  -3.454 1.00 . A A . 56 LYS HB3  1 1 
       18 21690 1 1 74 LYS HD2  H 28.795   2.600  -1.526 1.00 . A A . 56 LYS HD2  1 1 
       18 21691 1 1 74 LYS HD3  H 29.870   3.955  -1.884 1.00 . A A . 56 LYS HD3  1 1 
       18 21692 1 1 74 LYS HE2  H 27.871   5.314  -2.527 1.00 . A A . 56 LYS HE2  1 1 
       18 21693 1 1 74 LYS HE3  H 26.835   3.966  -2.046 1.00 . A A . 56 LYS HE3  1 1 
       18 21694 1 1 74 LYS HG2  H 29.866   2.405  -3.754 1.00 . A A . 56 LYS HG2  1 1 
       18 21695 1 1 74 LYS HG3  H 29.114   3.924  -4.253 1.00 . A A . 56 LYS HG3  1 1 
       18 21696 1 1 74 LYS HZ1  H 27.739   4.161   0.197 1.00 . A A . 56 LYS HZ1  1 1 
       18 21697 1 1 74 LYS HZ2  H 27.007   5.599  -0.303 1.00 . A A . 56 LYS HZ2  1 1 
       18 21698 1 1 74 LYS HZ3  H 28.691   5.469  -0.288 1.00 . A A . 56 LYS HZ3  1 1 
       18 21699 1 1 74 LYS N    N 26.580   0.978  -5.852 1.00 . A A . 56 LYS N    1 1 
       18 21700 1 1 74 LYS NZ   N 27.806   4.956  -0.469 1.00 . A A . 56 LYS NZ   1 1 
       18 21701 1 1 74 LYS O    O 29.922   1.475  -6.640 1.00 . A A . 56 LYS O    1 1 
       18 21702 1 1 75 LEU C    C 30.577  -1.637  -6.714 1.00 . A A . 57 LEU C    1 1 
       18 21703 1 1 75 LEU CA   C 30.412  -0.996  -5.329 1.00 . A A . 57 LEU CA   1 1 
       18 21704 1 1 75 LEU CB   C 30.472  -2.049  -4.166 1.00 . A A . 57 LEU CB   1 1 
       18 21705 1 1 75 LEU CD1  C 29.532  -4.323  -5.027 1.00 . A A . 57 LEU CD1  1 1 
       18 21706 1 1 75 LEU CD2  C 29.182  -3.643  -2.603 1.00 . A A . 57 LEU CD2  1 1 
       18 21707 1 1 75 LEU CG   C 29.334  -3.135  -4.058 1.00 . A A . 57 LEU CG   1 1 
       18 21708 1 1 75 LEU H    H 28.427  -0.522  -4.740 1.00 . A A . 57 LEU H    1 1 
       18 21709 1 1 75 LEU HA   H 31.250  -0.309  -5.193 1.00 . A A . 57 LEU HA   1 1 
       18 21710 1 1 75 LEU HB2  H 31.421  -2.569  -4.239 1.00 . A A . 57 LEU HB2  1 1 
       18 21711 1 1 75 LEU HB3  H 30.485  -1.484  -3.238 1.00 . A A . 57 LEU HB3  1 1 
       18 21712 1 1 75 LEU HD11 H 29.558  -3.961  -6.045 1.00 . A A . 57 LEU HD11 1 1 
       18 21713 1 1 75 LEU HD12 H 28.709  -5.016  -4.920 1.00 . A A . 57 LEU HD12 1 1 
       18 21714 1 1 75 LEU HD13 H 30.461  -4.828  -4.800 1.00 . A A . 57 LEU HD13 1 1 
       18 21715 1 1 75 LEU HD21 H 28.957  -2.809  -1.951 1.00 . A A . 57 LEU HD21 1 1 
       18 21716 1 1 75 LEU HD22 H 30.101  -4.113  -2.278 1.00 . A A . 57 LEU HD22 1 1 
       18 21717 1 1 75 LEU HD23 H 28.373  -4.362  -2.549 1.00 . A A . 57 LEU HD23 1 1 
       18 21718 1 1 75 LEU HG   H 28.394  -2.669  -4.330 1.00 . A A . 57 LEU HG   1 1 
       18 21719 1 1 75 LEU N    N 29.189  -0.180  -5.250 1.00 . A A . 57 LEU N    1 1 
       18 21720 1 1 75 LEU O    O 31.689  -1.858  -7.148 1.00 . A A . 57 LEU O    1 1 
       18 21721 1 1 76 LYS C    C 30.078  -1.701  -9.810 1.00 . A A . 58 LYS C    1 1 
       18 21722 1 1 76 LYS CA   C 29.435  -2.577  -8.719 1.00 . A A . 58 LYS CA   1 1 
       18 21723 1 1 76 LYS CB   C 27.982  -2.986  -9.110 1.00 . A A . 58 LYS CB   1 1 
       18 21724 1 1 76 LYS CD   C 25.943  -4.507  -8.643 1.00 . A A . 58 LYS CD   1 1 
       18 21725 1 1 76 LYS CE   C 25.606  -4.725 -10.129 1.00 . A A . 58 LYS CE   1 1 
       18 21726 1 1 76 LYS CG   C 27.450  -4.246  -8.390 1.00 . A A . 58 LYS CG   1 1 
       18 21727 1 1 76 LYS H    H 28.600  -1.607  -7.024 1.00 . A A . 58 LYS H    1 1 
       18 21728 1 1 76 LYS HA   H 30.029  -3.485  -8.612 1.00 . A A . 58 LYS HA   1 1 
       18 21729 1 1 76 LYS HB2  H 27.315  -2.158  -8.886 1.00 . A A . 58 LYS HB2  1 1 
       18 21730 1 1 76 LYS HB3  H 27.941  -3.171 -10.179 1.00 . A A . 58 LYS HB3  1 1 
       18 21731 1 1 76 LYS HD2  H 25.645  -5.392  -8.084 1.00 . A A . 58 LYS HD2  1 1 
       18 21732 1 1 76 LYS HD3  H 25.374  -3.657  -8.275 1.00 . A A . 58 LYS HD3  1 1 
       18 21733 1 1 76 LYS HE2  H 24.543  -4.910 -10.230 1.00 . A A . 58 LYS HE2  1 1 
       18 21734 1 1 76 LYS HE3  H 25.864  -3.835 -10.685 1.00 . A A . 58 LYS HE3  1 1 
       18 21735 1 1 76 LYS HG2  H 28.014  -5.104  -8.733 1.00 . A A . 58 LYS HG2  1 1 
       18 21736 1 1 76 LYS HG3  H 27.607  -4.127  -7.325 1.00 . A A . 58 LYS HG3  1 1 
       18 21737 1 1 76 LYS HZ1  H 26.043  -6.036 -11.687 1.00 . A A . 58 LYS HZ1  1 1 
       18 21738 1 1 76 LYS HZ2  H 26.154  -6.738 -10.157 1.00 . A A . 58 LYS HZ2  1 1 
       18 21739 1 1 76 LYS HZ3  H 27.367  -5.693 -10.696 1.00 . A A . 58 LYS HZ3  1 1 
       18 21740 1 1 76 LYS N    N 29.449  -1.893  -7.407 1.00 . A A . 58 LYS N    1 1 
       18 21741 1 1 76 LYS NZ   N 26.342  -5.878 -10.706 1.00 . A A . 58 LYS NZ   1 1 
       18 21742 1 1 76 LYS O    O 31.042  -2.121 -10.452 1.00 . A A . 58 LYS O    1 1 
       18 21743 1 1 77 MET C    C 31.541   0.883 -10.716 1.00 . A A . 59 MET C    1 1 
       18 21744 1 1 77 MET CA   C 30.063   0.500 -10.977 1.00 . A A . 59 MET CA   1 1 
       18 21745 1 1 77 MET CB   C 29.172   1.776 -11.014 1.00 . A A . 59 MET CB   1 1 
       18 21746 1 1 77 MET CE   C 26.935  -1.049 -12.029 1.00 . A A . 59 MET CE   1 1 
       18 21747 1 1 77 MET CG   C 27.805   1.622 -11.723 1.00 . A A . 59 MET CG   1 1 
       18 21748 1 1 77 MET H    H 28.794  -0.202  -9.409 1.00 . A A . 59 MET H    1 1 
       18 21749 1 1 77 MET HA   H 30.008   0.015 -11.950 1.00 . A A . 59 MET HA   1 1 
       18 21750 1 1 77 MET HB2  H 28.982   2.087  -9.994 1.00 . A A . 59 MET HB2  1 1 
       18 21751 1 1 77 MET HB3  H 29.716   2.573 -11.514 1.00 . A A . 59 MET HB3  1 1 
       18 21752 1 1 77 MET HE1  H 27.975  -1.343 -12.008 1.00 . A A . 59 MET HE1  1 1 
       18 21753 1 1 77 MET HE2  H 26.649  -0.809 -13.043 1.00 . A A . 59 MET HE2  1 1 
       18 21754 1 1 77 MET HE3  H 26.326  -1.863 -11.665 1.00 . A A . 59 MET HE3  1 1 
       18 21755 1 1 77 MET HG2  H 27.296   2.578 -11.701 1.00 . A A . 59 MET HG2  1 1 
       18 21756 1 1 77 MET HG3  H 27.982   1.349 -12.757 1.00 . A A . 59 MET HG3  1 1 
       18 21757 1 1 77 MET N    N 29.556  -0.468  -9.975 1.00 . A A . 59 MET N    1 1 
       18 21758 1 1 77 MET O    O 32.272   1.210 -11.655 1.00 . A A . 59 MET O    1 1 
       18 21759 1 1 77 MET SD   S 26.699   0.389 -10.977 1.00 . A A . 59 MET SD   1 1 
       18 21760 1 1 78 GLU C    C 34.335   0.033  -9.272 1.00 . A A . 60 GLU C    1 1 
       18 21761 1 1 78 GLU CA   C 33.340   1.191  -9.037 1.00 . A A . 60 GLU CA   1 1 
       18 21762 1 1 78 GLU CB   C 33.366   1.619  -7.546 1.00 . A A . 60 GLU CB   1 1 
       18 21763 1 1 78 GLU CD   C 34.735   2.541  -5.567 1.00 . A A . 60 GLU CD   1 1 
       18 21764 1 1 78 GLU CG   C 34.734   2.144  -7.053 1.00 . A A . 60 GLU CG   1 1 
       18 21765 1 1 78 GLU H    H 31.336   0.526  -8.751 1.00 . A A . 60 GLU H    1 1 
       18 21766 1 1 78 GLU HA   H 33.646   2.038  -9.647 1.00 . A A . 60 GLU HA   1 1 
       18 21767 1 1 78 GLU HB2  H 32.629   2.402  -7.395 1.00 . A A . 60 GLU HB2  1 1 
       18 21768 1 1 78 GLU HB3  H 33.085   0.763  -6.934 1.00 . A A . 60 GLU HB3  1 1 
       18 21769 1 1 78 GLU HG2  H 35.485   1.374  -7.215 1.00 . A A . 60 GLU HG2  1 1 
       18 21770 1 1 78 GLU HG3  H 35.003   3.011  -7.647 1.00 . A A . 60 GLU HG3  1 1 
       18 21771 1 1 78 GLU N    N 31.967   0.821  -9.442 1.00 . A A . 60 GLU N    1 1 
       18 21772 1 1 78 GLU O    O 35.421   0.248  -9.830 1.00 . A A . 60 GLU O    1 1 
       18 21773 1 1 78 GLU OE1  O 34.414   3.711  -5.245 1.00 . A A . 60 GLU OE1  1 1 
       18 21774 1 1 78 GLU OE2  O 35.043   1.684  -4.712 1.00 . A A . 60 GLU OE2  1 1 
       18 21775 1 1 79 LYS C    C 35.117  -2.796 -10.342 1.00 . A A . 61 LYS C    1 1 
       18 21776 1 1 79 LYS CA   C 34.853  -2.376  -8.889 1.00 . A A . 61 LYS CA   1 1 
       18 21777 1 1 79 LYS CB   C 34.267  -3.576  -8.076 1.00 . A A . 61 LYS CB   1 1 
       18 21778 1 1 79 LYS CD   C 32.441  -5.410  -7.893 1.00 . A A . 61 LYS CD   1 1 
       18 21779 1 1 79 LYS CE   C 31.233  -6.058  -8.594 1.00 . A A . 61 LYS CE   1 1 
       18 21780 1 1 79 LYS CG   C 33.019  -4.240  -8.711 1.00 . A A . 61 LYS CG   1 1 
       18 21781 1 1 79 LYS H    H 33.051  -1.309  -8.503 1.00 . A A . 61 LYS H    1 1 
       18 21782 1 1 79 LYS HA   H 35.802  -2.081  -8.435 1.00 . A A . 61 LYS HA   1 1 
       18 21783 1 1 79 LYS HB2  H 35.038  -4.332  -7.969 1.00 . A A . 61 LYS HB2  1 1 
       18 21784 1 1 79 LYS HB3  H 33.998  -3.220  -7.087 1.00 . A A . 61 LYS HB3  1 1 
       18 21785 1 1 79 LYS HD2  H 33.213  -6.161  -7.759 1.00 . A A . 61 LYS HD2  1 1 
       18 21786 1 1 79 LYS HD3  H 32.130  -5.042  -6.919 1.00 . A A . 61 LYS HD3  1 1 
       18 21787 1 1 79 LYS HE2  H 30.437  -5.330  -8.686 1.00 . A A . 61 LYS HE2  1 1 
       18 21788 1 1 79 LYS HE3  H 31.532  -6.385  -9.584 1.00 . A A . 61 LYS HE3  1 1 
       18 21789 1 1 79 LYS HG2  H 32.249  -3.485  -8.825 1.00 . A A . 61 LYS HG2  1 1 
       18 21790 1 1 79 LYS HG3  H 33.294  -4.605  -9.700 1.00 . A A . 61 LYS HG3  1 1 
       18 21791 1 1 79 LYS HZ1  H 29.876  -7.619  -8.336 1.00 . A A . 61 LYS HZ1  1 1 
       18 21792 1 1 79 LYS HZ2  H 30.434  -6.945  -6.889 1.00 . A A . 61 LYS HZ2  1 1 
       18 21793 1 1 79 LYS HZ3  H 31.436  -7.966  -7.787 1.00 . A A . 61 LYS HZ3  1 1 
       18 21794 1 1 79 LYS N    N 33.957  -1.195  -8.847 1.00 . A A . 61 LYS N    1 1 
       18 21795 1 1 79 LYS NZ   N 30.709  -7.226  -7.852 1.00 . A A . 61 LYS NZ   1 1 
       18 21796 1 1 79 LYS O    O 36.245  -3.178 -10.686 1.00 . A A . 61 LYS O    1 1 
       18 21797 1 1 80 GLU C    C 35.021  -1.994 -13.339 1.00 . A A . 62 GLU C    1 1 
       18 21798 1 1 80 GLU CA   C 34.173  -3.041 -12.616 1.00 . A A . 62 GLU CA   1 1 
       18 21799 1 1 80 GLU CB   C 32.783  -3.178 -13.289 1.00 . A A . 62 GLU CB   1 1 
       18 21800 1 1 80 GLU CD   C 30.722  -2.033 -14.285 1.00 . A A . 62 GLU CD   1 1 
       18 21801 1 1 80 GLU CG   C 31.999  -1.864 -13.463 1.00 . A A . 62 GLU CG   1 1 
       18 21802 1 1 80 GLU H    H 33.208  -2.378 -10.844 1.00 . A A . 62 GLU H    1 1 
       18 21803 1 1 80 GLU HA   H 34.683  -4.001 -12.677 1.00 . A A . 62 GLU HA   1 1 
       18 21804 1 1 80 GLU HB2  H 32.915  -3.623 -14.270 1.00 . A A . 62 GLU HB2  1 1 
       18 21805 1 1 80 GLU HB3  H 32.176  -3.856 -12.690 1.00 . A A . 62 GLU HB3  1 1 
       18 21806 1 1 80 GLU HG2  H 31.741  -1.476 -12.481 1.00 . A A . 62 GLU HG2  1 1 
       18 21807 1 1 80 GLU HG3  H 32.640  -1.138 -13.957 1.00 . A A . 62 GLU HG3  1 1 
       18 21808 1 1 80 GLU N    N 34.070  -2.690 -11.195 1.00 . A A . 62 GLU N    1 1 
       18 21809 1 1 80 GLU O    O 35.788  -2.344 -14.228 1.00 . A A . 62 GLU O    1 1 
       18 21810 1 1 80 GLU OE1  O 30.794  -1.912 -15.527 1.00 . A A . 62 GLU OE1  1 1 
       18 21811 1 1 80 GLU OE2  O 29.649  -2.308 -13.705 1.00 . A A . 62 GLU OE2  1 1 
       18 21812 1 1 81 ARG C    C 37.150   0.156 -13.222 1.00 . A A . 63 ARG C    1 1 
       18 21813 1 1 81 ARG CA   C 35.661   0.414 -13.452 1.00 . A A . 63 ARG CA   1 1 
       18 21814 1 1 81 ARG CB   C 35.261   1.756 -12.788 1.00 . A A . 63 ARG CB   1 1 
       18 21815 1 1 81 ARG CD   C 35.909   4.217 -12.410 1.00 . A A . 63 ARG CD   1 1 
       18 21816 1 1 81 ARG CG   C 36.010   2.998 -13.342 1.00 . A A . 63 ARG CG   1 1 
       18 21817 1 1 81 ARG CZ   C 36.122   4.352  -9.908 1.00 . A A . 63 ARG CZ   1 1 
       18 21818 1 1 81 ARG H    H 34.224  -0.528 -12.206 1.00 . A A . 63 ARG H    1 1 
       18 21819 1 1 81 ARG HA   H 35.466   0.471 -14.521 1.00 . A A . 63 ARG HA   1 1 
       18 21820 1 1 81 ARG HB2  H 34.193   1.911 -12.932 1.00 . A A . 63 ARG HB2  1 1 
       18 21821 1 1 81 ARG HB3  H 35.452   1.686 -11.720 1.00 . A A . 63 ARG HB3  1 1 
       18 21822 1 1 81 ARG HD2  H 36.406   5.059 -12.882 1.00 . A A . 63 ARG HD2  1 1 
       18 21823 1 1 81 ARG HD3  H 34.862   4.461 -12.255 1.00 . A A . 63 ARG HD3  1 1 
       18 21824 1 1 81 ARG HE   H 37.396   3.445 -11.140 1.00 . A A . 63 ARG HE   1 1 
       18 21825 1 1 81 ARG HG2  H 37.059   2.752 -13.467 1.00 . A A . 63 ARG HG2  1 1 
       18 21826 1 1 81 ARG HG3  H 35.595   3.260 -14.313 1.00 . A A . 63 ARG HG3  1 1 
       18 21827 1 1 81 ARG HH11 H 34.426   5.222 -10.590 1.00 . A A . 63 ARG HH11 1 1 
       18 21828 1 1 81 ARG HH12 H 34.670   5.325  -8.879 1.00 . A A . 63 ARG HH12 1 1 
       18 21829 1 1 81 ARG HH21 H 37.691   3.550  -8.918 1.00 . A A . 63 ARG HH21 1 1 
       18 21830 1 1 81 ARG HH22 H 36.524   4.373  -7.932 1.00 . A A . 63 ARG HH22 1 1 
       18 21831 1 1 81 ARG N    N 34.880  -0.713 -12.911 1.00 . A A . 63 ARG N    1 1 
       18 21832 1 1 81 ARG NE   N 36.559   3.950 -11.108 1.00 . A A . 63 ARG NE   1 1 
       18 21833 1 1 81 ARG NH1  N 34.977   5.014  -9.782 1.00 . A A . 63 ARG NH1  1 1 
       18 21834 1 1 81 ARG NH2  N 36.833   4.065  -8.832 1.00 . A A . 63 ARG NH2  1 1 
       18 21835 1 1 81 ARG O    O 37.955   0.300 -14.131 1.00 . A A . 63 ARG O    1 1 
       18 21836 1 1 82 ASN C    C 39.410  -1.724 -12.507 1.00 . A A . 64 ASN C    1 1 
       18 21837 1 1 82 ASN CA   C 38.857  -0.605 -11.606 1.00 . A A . 64 ASN CA   1 1 
       18 21838 1 1 82 ASN CB   C 38.919  -1.014 -10.112 1.00 . A A . 64 ASN CB   1 1 
       18 21839 1 1 82 ASN CG   C 40.348  -1.239  -9.606 1.00 . A A . 64 ASN CG   1 1 
       18 21840 1 1 82 ASN H    H 36.762  -0.388 -11.333 1.00 . A A . 64 ASN H    1 1 
       18 21841 1 1 82 ASN HA   H 39.451   0.294 -11.752 1.00 . A A . 64 ASN HA   1 1 
       18 21842 1 1 82 ASN HB2  H 38.465  -0.234  -9.509 1.00 . A A . 64 ASN HB2  1 1 
       18 21843 1 1 82 ASN HB3  H 38.351  -1.930  -9.973 1.00 . A A . 64 ASN HB3  1 1 
       18 21844 1 1 82 ASN HD21 H 40.513   0.682  -9.095 1.00 . A A . 64 ASN HD21 1 1 
       18 21845 1 1 82 ASN HD22 H 41.902  -0.300  -8.792 1.00 . A A . 64 ASN HD22 1 1 
       18 21846 1 1 82 ASN N    N 37.478  -0.279 -11.995 1.00 . A A . 64 ASN N    1 1 
       18 21847 1 1 82 ASN ND2  N 40.984  -0.179  -9.117 1.00 . A A . 64 ASN ND2  1 1 
       18 21848 1 1 82 ASN O    O 40.470  -1.569 -13.108 1.00 . A A . 64 ASN O    1 1 
       18 21849 1 1 82 ASN OD1  O 40.874  -2.349  -9.655 1.00 . A A . 64 ASN OD1  1 1 
       18 21850 1 1 83 ALA C    C 39.158  -3.698 -14.932 1.00 . A A . 65 ALA C    1 1 
       18 21851 1 1 83 ALA CA   C 38.998  -4.000 -13.420 1.00 . A A . 65 ALA CA   1 1 
       18 21852 1 1 83 ALA CB   C 37.963  -5.113 -13.187 1.00 . A A . 65 ALA CB   1 1 
       18 21853 1 1 83 ALA H    H 37.738  -2.792 -12.211 1.00 . A A . 65 ALA H    1 1 
       18 21854 1 1 83 ALA HA   H 39.952  -4.354 -13.030 1.00 . A A . 65 ALA HA   1 1 
       18 21855 1 1 83 ALA HB1  H 38.263  -6.013 -13.712 1.00 . A A . 65 ALA HB1  1 1 
       18 21856 1 1 83 ALA HB2  H 36.995  -4.793 -13.552 1.00 . A A . 65 ALA HB2  1 1 
       18 21857 1 1 83 ALA HB3  H 37.892  -5.329 -12.129 1.00 . A A . 65 ALA HB3  1 1 
       18 21858 1 1 83 ALA N    N 38.619  -2.802 -12.646 1.00 . A A . 65 ALA N    1 1 
       18 21859 1 1 83 ALA O    O 39.997  -4.307 -15.603 1.00 . A A . 65 ALA O    1 1 
       18 21860 1 1 84 ARG C    C 39.293  -1.177 -17.185 1.00 . A A . 66 ARG C    1 1 
       18 21861 1 1 84 ARG CA   C 38.366  -2.381 -16.901 1.00 . A A . 66 ARG CA   1 1 
       18 21862 1 1 84 ARG CB   C 36.906  -2.111 -17.399 1.00 . A A . 66 ARG CB   1 1 
       18 21863 1 1 84 ARG CD   C 34.721  -0.767 -17.078 1.00 . A A . 66 ARG CD   1 1 
       18 21864 1 1 84 ARG CG   C 36.259  -0.797 -16.894 1.00 . A A . 66 ARG CG   1 1 
       18 21865 1 1 84 ARG CZ   C 33.070  -1.154 -18.924 1.00 . A A . 66 ARG CZ   1 1 
       18 21866 1 1 84 ARG H    H 37.753  -2.256 -14.857 1.00 . A A . 66 ARG H    1 1 
       18 21867 1 1 84 ARG HA   H 38.759  -3.234 -17.450 1.00 . A A . 66 ARG HA   1 1 
       18 21868 1 1 84 ARG HB2  H 36.903  -2.088 -18.486 1.00 . A A . 66 ARG HB2  1 1 
       18 21869 1 1 84 ARG HB3  H 36.281  -2.942 -17.079 1.00 . A A . 66 ARG HB3  1 1 
       18 21870 1 1 84 ARG HD2  H 34.283  -1.558 -16.479 1.00 . A A . 66 ARG HD2  1 1 
       18 21871 1 1 84 ARG HD3  H 34.350   0.190 -16.729 1.00 . A A . 66 ARG HD3  1 1 
       18 21872 1 1 84 ARG HE   H 35.040  -0.917 -19.151 1.00 . A A . 66 ARG HE   1 1 
       18 21873 1 1 84 ARG HG2  H 36.479  -0.686 -15.838 1.00 . A A . 66 ARG HG2  1 1 
       18 21874 1 1 84 ARG HG3  H 36.697   0.039 -17.434 1.00 . A A . 66 ARG HG3  1 1 
       18 21875 1 1 84 ARG HH11 H 32.181  -1.129 -17.094 1.00 . A A . 66 ARG HH11 1 1 
       18 21876 1 1 84 ARG HH12 H 31.114  -1.385 -18.432 1.00 . A A . 66 ARG HH12 1 1 
       18 21877 1 1 84 ARG HH21 H 33.628  -1.238 -20.858 1.00 . A A . 66 ARG HH21 1 1 
       18 21878 1 1 84 ARG HH22 H 31.934  -1.455 -20.564 1.00 . A A . 66 ARG HH22 1 1 
       18 21879 1 1 84 ARG N    N 38.360  -2.739 -15.458 1.00 . A A . 66 ARG N    1 1 
       18 21880 1 1 84 ARG NE   N 34.322  -0.950 -18.485 1.00 . A A . 66 ARG NE   1 1 
       18 21881 1 1 84 ARG NH1  N 32.039  -1.227 -18.081 1.00 . A A . 66 ARG NH1  1 1 
       18 21882 1 1 84 ARG NH2  N 32.860  -1.291 -20.218 1.00 . A A . 66 ARG NH2  1 1 
       18 21883 1 1 84 ARG O    O 39.435  -0.763 -18.338 1.00 . A A . 66 ARG O    1 1 
       18 21884 1 1 85 ARG C    C 42.254   0.113 -15.592 1.00 . A A . 67 ARG C    1 1 
       18 21885 1 1 85 ARG CA   C 40.893   0.499 -16.238 1.00 . A A . 67 ARG CA   1 1 
       18 21886 1 1 85 ARG CB   C 40.318   1.810 -15.600 1.00 . A A . 67 ARG CB   1 1 
       18 21887 1 1 85 ARG CD   C 39.160   2.653 -17.750 1.00 . A A . 67 ARG CD   1 1 
       18 21888 1 1 85 ARG CG   C 39.013   2.357 -16.249 1.00 . A A . 67 ARG CG   1 1 
       18 21889 1 1 85 ARG CZ   C 37.761   3.509 -19.649 1.00 . A A . 67 ARG CZ   1 1 
       18 21890 1 1 85 ARG H    H 39.703  -0.951 -15.224 1.00 . A A . 67 ARG H    1 1 
       18 21891 1 1 85 ARG HA   H 41.076   0.680 -17.295 1.00 . A A . 67 ARG HA   1 1 
       18 21892 1 1 85 ARG HB2  H 40.110   1.621 -14.550 1.00 . A A . 67 ARG HB2  1 1 
       18 21893 1 1 85 ARG HB3  H 41.078   2.586 -15.660 1.00 . A A . 67 ARG HB3  1 1 
       18 21894 1 1 85 ARG HD2  H 39.954   3.374 -17.886 1.00 . A A . 67 ARG HD2  1 1 
       18 21895 1 1 85 ARG HD3  H 39.423   1.730 -18.264 1.00 . A A . 67 ARG HD3  1 1 
       18 21896 1 1 85 ARG HE   H 37.169   3.334 -17.740 1.00 . A A . 67 ARG HE   1 1 
       18 21897 1 1 85 ARG HG2  H 38.224   1.624 -16.118 1.00 . A A . 67 ARG HG2  1 1 
       18 21898 1 1 85 ARG HG3  H 38.725   3.275 -15.739 1.00 . A A . 67 ARG HG3  1 1 
       18 21899 1 1 85 ARG HH11 H 39.621   2.941 -20.230 1.00 . A A . 67 ARG HH11 1 1 
       18 21900 1 1 85 ARG HH12 H 38.606   3.554 -21.490 1.00 . A A . 67 ARG HH12 1 1 
       18 21901 1 1 85 ARG HH21 H 35.864   4.150 -19.409 1.00 . A A . 67 ARG HH21 1 1 
       18 21902 1 1 85 ARG HH22 H 36.477   4.248 -21.029 1.00 . A A . 67 ARG HH22 1 1 
       18 21903 1 1 85 ARG N    N 39.917  -0.614 -16.120 1.00 . A A . 67 ARG N    1 1 
       18 21904 1 1 85 ARG NE   N 37.924   3.192 -18.349 1.00 . A A . 67 ARG NE   1 1 
       18 21905 1 1 85 ARG NH1  N 38.742   3.322 -20.526 1.00 . A A . 67 ARG NH1  1 1 
       18 21906 1 1 85 ARG NH2  N 36.609   4.008 -20.059 1.00 . A A . 67 ARG NH2  1 1 
       18 21907 1 1 85 ARG O    O 42.965   0.970 -15.065 1.00 . A A . 67 ARG O    1 1 
       18 21908 1 1 86 LYS C    C 45.006  -1.623 -16.384 1.00 . A A . 68 LYS C    1 1 
       18 21909 1 1 86 LYS CA   C 43.960  -1.697 -15.242 1.00 . A A . 68 LYS CA   1 1 
       18 21910 1 1 86 LYS CB   C 43.830  -3.170 -14.731 1.00 . A A . 68 LYS CB   1 1 
       18 21911 1 1 86 LYS CD   C 42.787  -4.813 -13.024 1.00 . A A . 68 LYS CD   1 1 
       18 21912 1 1 86 LYS CE   C 44.079  -5.552 -12.620 1.00 . A A . 68 LYS CE   1 1 
       18 21913 1 1 86 LYS CG   C 43.017  -3.337 -13.430 1.00 . A A . 68 LYS CG   1 1 
       18 21914 1 1 86 LYS H    H 41.991  -1.824 -16.073 1.00 . A A . 68 LYS H    1 1 
       18 21915 1 1 86 LYS HA   H 44.304  -1.070 -14.423 1.00 . A A . 68 LYS HA   1 1 
       18 21916 1 1 86 LYS HB2  H 43.356  -3.764 -15.504 1.00 . A A . 68 LYS HB2  1 1 
       18 21917 1 1 86 LYS HB3  H 44.828  -3.571 -14.556 1.00 . A A . 68 LYS HB3  1 1 
       18 21918 1 1 86 LYS HD2  H 42.098  -4.838 -12.186 1.00 . A A . 68 LYS HD2  1 1 
       18 21919 1 1 86 LYS HD3  H 42.332  -5.334 -13.861 1.00 . A A . 68 LYS HD3  1 1 
       18 21920 1 1 86 LYS HE2  H 44.791  -5.499 -13.433 1.00 . A A . 68 LYS HE2  1 1 
       18 21921 1 1 86 LYS HE3  H 44.504  -5.075 -11.744 1.00 . A A . 68 LYS HE3  1 1 
       18 21922 1 1 86 LYS HG2  H 43.534  -2.829 -12.626 1.00 . A A . 68 LYS HG2  1 1 
       18 21923 1 1 86 LYS HG3  H 42.051  -2.867 -13.573 1.00 . A A . 68 LYS HG3  1 1 
       18 21924 1 1 86 LYS HZ1  H 44.700  -7.434 -11.960 1.00 . A A . 68 LYS HZ1  1 1 
       18 21925 1 1 86 LYS HZ2  H 43.510  -7.484 -13.160 1.00 . A A . 68 LYS HZ2  1 1 
       18 21926 1 1 86 LYS HZ3  H 43.092  -7.071 -11.576 1.00 . A A . 68 LYS HZ3  1 1 
       18 21927 1 1 86 LYS N    N 42.628  -1.185 -15.693 1.00 . A A . 68 LYS N    1 1 
       18 21928 1 1 86 LYS NZ   N 43.829  -6.984 -12.307 1.00 . A A . 68 LYS NZ   1 1 
       18 21929 1 1 86 LYS O    O 45.982  -2.388 -16.391 1.00 . A A . 68 LYS O    1 1 
       18 21930 1 1 87 LYS C    C 45.547  -1.817 -19.421 1.00 . A A . 69 LYS C    1 1 
       18 21931 1 1 87 LYS CA   C 45.613  -0.518 -18.567 1.00 . A A . 69 LYS CA   1 1 
       18 21932 1 1 87 LYS CB   C 47.086  -0.080 -18.221 1.00 . A A . 69 LYS CB   1 1 
       18 21933 1 1 87 LYS CD   C 47.365   1.816 -19.995 1.00 . A A . 69 LYS CD   1 1 
       18 21934 1 1 87 LYS CE   C 47.700   3.076 -19.155 1.00 . A A . 69 LYS CE   1 1 
       18 21935 1 1 87 LYS CG   C 47.921   0.483 -19.409 1.00 . A A . 69 LYS CG   1 1 
       18 21936 1 1 87 LYS H    H 44.072  -0.035 -17.184 1.00 . A A . 69 LYS H    1 1 
       18 21937 1 1 87 LYS HA   H 45.147   0.278 -19.143 1.00 . A A . 69 LYS HA   1 1 
       18 21938 1 1 87 LYS HB2  H 47.044   0.686 -17.456 1.00 . A A . 69 LYS HB2  1 1 
       18 21939 1 1 87 LYS HB3  H 47.617  -0.934 -17.813 1.00 . A A . 69 LYS HB3  1 1 
       18 21940 1 1 87 LYS HD2  H 47.783   1.953 -20.987 1.00 . A A . 69 LYS HD2  1 1 
       18 21941 1 1 87 LYS HD3  H 46.287   1.736 -20.087 1.00 . A A . 69 LYS HD3  1 1 
       18 21942 1 1 87 LYS HE2  H 48.776   3.157 -19.049 1.00 . A A . 69 LYS HE2  1 1 
       18 21943 1 1 87 LYS HE3  H 47.338   3.951 -19.684 1.00 . A A . 69 LYS HE3  1 1 
       18 21944 1 1 87 LYS HG2  H 48.938   0.649 -19.072 1.00 . A A . 69 LYS HG2  1 1 
       18 21945 1 1 87 LYS HG3  H 47.938  -0.262 -20.200 1.00 . A A . 69 LYS HG3  1 1 
       18 21946 1 1 87 LYS HZ1  H 47.498   2.289 -17.229 1.00 . A A . 69 LYS HZ1  1 1 
       18 21947 1 1 87 LYS HZ2  H 46.072   2.947 -17.851 1.00 . A A . 69 LYS HZ2  1 1 
       18 21948 1 1 87 LYS HZ3  H 47.303   3.966 -17.309 1.00 . A A . 69 LYS HZ3  1 1 
       18 21949 1 1 87 LYS N    N 44.799  -0.673 -17.332 1.00 . A A . 69 LYS N    1 1 
       18 21950 1 1 87 LYS NZ   N 47.101   3.069 -17.794 1.00 . A A . 69 LYS NZ   1 1 
       18 21951 1 1 87 LYS O    O 46.526  -2.231 -20.051 1.00 . A A . 69 LYS O    1 1 
       18 21952 1 1 88 LYS C    C 44.252  -3.340 -21.727 1.00 . A A . 70 LYS C    1 1 
       18 21953 1 1 88 LYS CA   C 44.017  -3.629 -20.227 1.00 . A A . 70 LYS CA   1 1 
       18 21954 1 1 88 LYS CB   C 42.537  -4.054 -19.926 1.00 . A A . 70 LYS CB   1 1 
       18 21955 1 1 88 LYS CD   C 41.357  -5.003 -22.051 1.00 . A A . 70 LYS CD   1 1 
       18 21956 1 1 88 LYS CE   C 40.850  -6.260 -22.779 1.00 . A A . 70 LYS CE   1 1 
       18 21957 1 1 88 LYS CG   C 42.002  -5.314 -20.672 1.00 . A A . 70 LYS CG   1 1 
       18 21958 1 1 88 LYS H    H 43.637  -2.049 -18.867 1.00 . A A . 70 LYS H    1 1 
       18 21959 1 1 88 LYS HA   H 44.683  -4.426 -19.911 1.00 . A A . 70 LYS HA   1 1 
       18 21960 1 1 88 LYS HB2  H 42.460  -4.248 -18.858 1.00 . A A . 70 LYS HB2  1 1 
       18 21961 1 1 88 LYS HB3  H 41.887  -3.213 -20.155 1.00 . A A . 70 LYS HB3  1 1 
       18 21962 1 1 88 LYS HD2  H 40.520  -4.329 -21.900 1.00 . A A . 70 LYS HD2  1 1 
       18 21963 1 1 88 LYS HD3  H 42.094  -4.510 -22.679 1.00 . A A . 70 LYS HD3  1 1 
       18 21964 1 1 88 LYS HE2  H 40.428  -5.974 -23.734 1.00 . A A . 70 LYS HE2  1 1 
       18 21965 1 1 88 LYS HE3  H 41.681  -6.935 -22.949 1.00 . A A . 70 LYS HE3  1 1 
       18 21966 1 1 88 LYS HG2  H 42.825  -6.004 -20.821 1.00 . A A . 70 LYS HG2  1 1 
       18 21967 1 1 88 LYS HG3  H 41.256  -5.801 -20.043 1.00 . A A . 70 LYS HG3  1 1 
       18 21968 1 1 88 LYS HZ1  H 39.473  -7.807 -22.530 1.00 . A A . 70 LYS HZ1  1 1 
       18 21969 1 1 88 LYS HZ2  H 38.998  -6.353 -21.807 1.00 . A A . 70 LYS HZ2  1 1 
       18 21970 1 1 88 LYS HZ3  H 40.198  -7.304 -21.092 1.00 . A A . 70 LYS HZ3  1 1 
       18 21971 1 1 88 LYS N    N 44.346  -2.429 -19.429 1.00 . A A . 70 LYS N    1 1 
       18 21972 1 1 88 LYS NZ   N 39.808  -6.978 -21.999 1.00 . A A . 70 LYS NZ   1 1 
       18 21973 1 1 88 LYS O    O 43.801  -2.311 -22.234 1.00 . A A . 70 LYS O    1 1 
       18 21974 1 1 89 LYS C    C 44.656  -5.171 -24.673 1.00 . A A . 71 LYS C    1 1 
       18 21975 1 1 89 LYS CA   C 45.340  -4.075 -23.820 1.00 . A A . 71 LYS CA   1 1 
       18 21976 1 1 89 LYS CB   C 46.893  -4.114 -23.950 1.00 . A A . 71 LYS CB   1 1 
       18 21977 1 1 89 LYS CD   C 48.982  -3.758 -25.421 1.00 . A A . 71 LYS CD   1 1 
       18 21978 1 1 89 LYS CE   C 49.646  -2.775 -24.436 1.00 . A A . 71 LYS CE   1 1 
       18 21979 1 1 89 LYS CG   C 47.435  -3.734 -25.346 1.00 . A A . 71 LYS CG   1 1 
       18 21980 1 1 89 LYS H    H 45.246  -5.069 -21.948 1.00 . A A . 71 LYS H    1 1 
       18 21981 1 1 89 LYS HA   H 44.992  -3.094 -24.153 1.00 . A A . 71 LYS HA   1 1 
       18 21982 1 1 89 LYS HB2  H 47.317  -3.423 -23.224 1.00 . A A . 71 LYS HB2  1 1 
       18 21983 1 1 89 LYS HB3  H 47.240  -5.114 -23.710 1.00 . A A . 71 LYS HB3  1 1 
       18 21984 1 1 89 LYS HD2  H 49.332  -4.761 -25.199 1.00 . A A . 71 LYS HD2  1 1 
       18 21985 1 1 89 LYS HD3  H 49.283  -3.495 -26.430 1.00 . A A . 71 LYS HD3  1 1 
       18 21986 1 1 89 LYS HE2  H 49.377  -3.044 -23.422 1.00 . A A . 71 LYS HE2  1 1 
       18 21987 1 1 89 LYS HE3  H 50.723  -2.847 -24.544 1.00 . A A . 71 LYS HE3  1 1 
       18 21988 1 1 89 LYS HG2  H 47.040  -4.433 -26.074 1.00 . A A . 71 LYS HG2  1 1 
       18 21989 1 1 89 LYS HG3  H 47.084  -2.733 -25.591 1.00 . A A . 71 LYS HG3  1 1 
       18 21990 1 1 89 LYS HZ1  H 49.442  -1.094 -25.657 1.00 . A A . 71 LYS HZ1  1 1 
       18 21991 1 1 89 LYS HZ2  H 49.758  -0.731 -24.037 1.00 . A A . 71 LYS HZ2  1 1 
       18 21992 1 1 89 LYS HZ3  H 48.219  -1.249 -24.498 1.00 . A A . 71 LYS HZ3  1 1 
       18 21993 1 1 89 LYS N    N 44.964  -4.247 -22.411 1.00 . A A . 71 LYS N    1 1 
       18 21994 1 1 89 LYS NZ   N 49.239  -1.366 -24.675 1.00 . A A . 71 LYS NZ   1 1 
       18 21995 1 1 89 LYS O    O 45.111  -6.337 -24.638 1.00 . A A . 71 LYS O    1 1 
       18 21996 1 1 89 LYS OXT  O 43.652  -4.872 -25.356 1.00 . A A . 71 LYS OXT  1 1 
       19 21997 1 1 19 TRP C    C  2.236   0.212  -1.876 1.00 . A A .  1 TRP C    1 1 
       19 21998 1 1 19 TRP CA   C  2.468   1.736  -1.820 1.00 . A A .  1 TRP CA   1 1 
       19 21999 1 1 19 TRP CB   C  3.803   2.064  -1.086 1.00 . A A .  1 TRP CB   1 1 
       19 22000 1 1 19 TRP CD1  C  4.003   4.452  -0.118 1.00 . A A .  1 TRP CD1  1 1 
       19 22001 1 1 19 TRP CD2  C  4.848   4.223  -2.179 1.00 . A A .  1 TRP CD2  1 1 
       19 22002 1 1 19 TRP CE2  C  5.000   5.556  -1.775 1.00 . A A .  1 TRP CE2  1 1 
       19 22003 1 1 19 TRP CE3  C  5.308   3.847  -3.446 1.00 . A A .  1 TRP CE3  1 1 
       19 22004 1 1 19 TRP CG   C  4.190   3.527  -1.110 1.00 . A A .  1 TRP CG   1 1 
       19 22005 1 1 19 TRP CH2  C  6.046   6.122  -3.813 1.00 . A A .  1 TRP CH2  1 1 
       19 22006 1 1 19 TRP CZ2  C  5.604   6.515  -2.582 1.00 . A A .  1 TRP CZ2  1 1 
       19 22007 1 1 19 TRP CZ3  C  5.912   4.799  -4.245 1.00 . A A .  1 TRP CZ3  1 1 
       19 22008 1 1 19 TRP H    H  0.452   2.212  -1.700 1.00 . A A .  1 TRP H    1 1 
       19 22009 1 1 19 TRP HA   H  2.525   2.114  -2.836 1.00 . A A .  1 TRP HA   1 1 
       19 22010 1 1 19 TRP HB2  H  3.717   1.758  -0.049 1.00 . A A .  1 TRP HB2  1 1 
       19 22011 1 1 19 TRP HB3  H  4.609   1.498  -1.543 1.00 . A A .  1 TRP HB3  1 1 
       19 22012 1 1 19 TRP HD1  H  3.532   4.239   0.831 1.00 . A A .  1 TRP HD1  1 1 
       19 22013 1 1 19 TRP HE1  H  4.453   6.495   0.017 1.00 . A A .  1 TRP HE1  1 1 
       19 22014 1 1 19 TRP HE3  H  5.213   2.828  -3.794 1.00 . A A .  1 TRP HE3  1 1 
       19 22015 1 1 19 TRP HH2  H  6.523   6.839  -4.470 1.00 . A A .  1 TRP HH2  1 1 
       19 22016 1 1 19 TRP HZ2  H  5.718   7.543  -2.261 1.00 . A A .  1 TRP HZ2  1 1 
       19 22017 1 1 19 TRP HZ3  H  6.277   4.526  -5.226 1.00 . A A .  1 TRP HZ3  1 1 
       19 22018 1 1 19 TRP N    N  1.321   2.400  -1.164 1.00 . A A .  1 TRP N    1 1 
       19 22019 1 1 19 TRP NE1  N  4.477   5.673  -0.515 1.00 . A A .  1 TRP NE1  1 1 
       19 22020 1 1 19 TRP O    O  2.464  -0.499  -0.887 1.00 . A A .  1 TRP O    1 1 
       19 22021 1 1 20 THR C    C  2.943  -2.191  -3.955 1.00 . A A .  2 THR C    1 1 
       19 22022 1 1 20 THR CA   C  1.604  -1.707  -3.329 1.00 . A A .  2 THR CA   1 1 
       19 22023 1 1 20 THR CB   C  0.394  -1.946  -4.302 1.00 . A A .  2 THR CB   1 1 
       19 22024 1 1 20 THR CG2  C -0.027  -3.422  -4.393 1.00 . A A .  2 THR CG2  1 1 
       19 22025 1 1 20 THR H    H  1.404   0.374  -3.692 1.00 . A A .  2 THR H    1 1 
       19 22026 1 1 20 THR HA   H  1.423  -2.251  -2.402 1.00 . A A .  2 THR HA   1 1 
       19 22027 1 1 20 THR HB   H  0.667  -1.599  -5.293 1.00 . A A .  2 THR HB   1 1 
       19 22028 1 1 20 THR HG1  H -0.548  -0.791  -2.996 1.00 . A A .  2 THR HG1  1 1 
       19 22029 1 1 20 THR HG21 H -0.337  -3.774  -3.418 1.00 . A A .  2 THR HG21 1 1 
       19 22030 1 1 20 THR HG22 H  0.808  -4.018  -4.737 1.00 . A A .  2 THR HG22 1 1 
       19 22031 1 1 20 THR HG23 H -0.850  -3.529  -5.090 1.00 . A A .  2 THR HG23 1 1 
       19 22032 1 1 20 THR N    N  1.722  -0.268  -3.021 1.00 . A A .  2 THR N    1 1 
       19 22033 1 1 20 THR O    O  3.767  -1.365  -4.356 1.00 . A A .  2 THR O    1 1 
       19 22034 1 1 20 THR OG1  O -0.740  -1.187  -3.853 1.00 . A A .  2 THR OG1  1 1 
       19 22035 1 1 21 GLU C    C  4.986  -3.727  -5.826 1.00 . A A .  3 GLU C    1 1 
       19 22036 1 1 21 GLU CA   C  4.459  -4.119  -4.419 1.00 . A A .  3 GLU CA   1 1 
       19 22037 1 1 21 GLU CB   C  4.399  -5.654  -4.253 1.00 . A A .  3 GLU CB   1 1 
       19 22038 1 1 21 GLU CD   C  4.186  -7.647  -2.630 1.00 . A A .  3 GLU CD   1 1 
       19 22039 1 1 21 GLU CG   C  4.292  -6.123  -2.785 1.00 . A A .  3 GLU CG   1 1 
       19 22040 1 1 21 GLU H    H  2.404  -4.124  -3.863 1.00 . A A .  3 GLU H    1 1 
       19 22041 1 1 21 GLU HA   H  5.179  -3.744  -3.696 1.00 . A A .  3 GLU HA   1 1 
       19 22042 1 1 21 GLU HB2  H  3.541  -6.034  -4.798 1.00 . A A .  3 GLU HB2  1 1 
       19 22043 1 1 21 GLU HB3  H  5.300  -6.092  -4.678 1.00 . A A .  3 GLU HB3  1 1 
       19 22044 1 1 21 GLU HG2  H  5.175  -5.788  -2.249 1.00 . A A .  3 GLU HG2  1 1 
       19 22045 1 1 21 GLU HG3  H  3.415  -5.653  -2.339 1.00 . A A .  3 GLU HG3  1 1 
       19 22046 1 1 21 GLU N    N  3.152  -3.517  -4.051 1.00 . A A .  3 GLU N    1 1 
       19 22047 1 1 21 GLU O    O  6.193  -3.868  -6.079 1.00 . A A .  3 GLU O    1 1 
       19 22048 1 1 21 GLU OE1  O  5.080  -8.373  -3.137 1.00 . A A .  3 GLU OE1  1 1 
       19 22049 1 1 21 GLU OE2  O  3.209  -8.129  -2.010 1.00 . A A .  3 GLU OE2  1 1 
       19 22050 1 1 22 GLU C    C  5.377  -1.492  -7.942 1.00 . A A .  4 GLU C    1 1 
       19 22051 1 1 22 GLU CA   C  4.516  -2.764  -8.073 1.00 . A A .  4 GLU CA   1 1 
       19 22052 1 1 22 GLU CB   C  3.282  -2.480  -8.973 1.00 . A A .  4 GLU CB   1 1 
       19 22053 1 1 22 GLU CD   C  3.090  -4.876  -9.939 1.00 . A A .  4 GLU CD   1 1 
       19 22054 1 1 22 GLU CG   C  2.375  -3.699  -9.242 1.00 . A A .  4 GLU CG   1 1 
       19 22055 1 1 22 GLU H    H  3.150  -3.244  -6.498 1.00 . A A .  4 GLU H    1 1 
       19 22056 1 1 22 GLU HA   H  5.113  -3.546  -8.540 1.00 . A A .  4 GLU HA   1 1 
       19 22057 1 1 22 GLU HB2  H  2.673  -1.713  -8.495 1.00 . A A .  4 GLU HB2  1 1 
       19 22058 1 1 22 GLU HB3  H  3.625  -2.097  -9.929 1.00 . A A .  4 GLU HB3  1 1 
       19 22059 1 1 22 GLU HG2  H  1.975  -4.044  -8.291 1.00 . A A .  4 GLU HG2  1 1 
       19 22060 1 1 22 GLU HG3  H  1.539  -3.382  -9.862 1.00 . A A .  4 GLU HG3  1 1 
       19 22061 1 1 22 GLU N    N  4.102  -3.255  -6.732 1.00 . A A .  4 GLU N    1 1 
       19 22062 1 1 22 GLU O    O  6.511  -1.437  -8.436 1.00 . A A .  4 GLU O    1 1 
       19 22063 1 1 22 GLU OE1  O  3.258  -4.831 -11.173 1.00 . A A .  4 GLU OE1  1 1 
       19 22064 1 1 22 GLU OE2  O  3.479  -5.848  -9.255 1.00 . A A .  4 GLU OE2  1 1 
       19 22065 1 1 23 GLU C    C  6.602   0.703  -5.969 1.00 . A A .  5 GLU C    1 1 
       19 22066 1 1 23 GLU CA   C  5.487   0.815  -7.030 1.00 . A A .  5 GLU CA   1 1 
       19 22067 1 1 23 GLU CB   C  4.464   1.944  -6.686 1.00 . A A .  5 GLU CB   1 1 
       19 22068 1 1 23 GLU CD   C  2.080   1.105  -6.024 1.00 . A A .  5 GLU CD   1 1 
       19 22069 1 1 23 GLU CG   C  3.456   1.631  -5.544 1.00 . A A .  5 GLU CG   1 1 
       19 22070 1 1 23 GLU H    H  3.948  -0.636  -6.844 1.00 . A A .  5 GLU H    1 1 
       19 22071 1 1 23 GLU HA   H  5.967   1.076  -7.976 1.00 . A A .  5 GLU HA   1 1 
       19 22072 1 1 23 GLU HB2  H  5.023   2.836  -6.406 1.00 . A A .  5 GLU HB2  1 1 
       19 22073 1 1 23 GLU HB3  H  3.901   2.177  -7.585 1.00 . A A .  5 GLU HB3  1 1 
       19 22074 1 1 23 GLU HG2  H  3.890   0.881  -4.889 1.00 . A A .  5 GLU HG2  1 1 
       19 22075 1 1 23 GLU HG3  H  3.300   2.542  -4.962 1.00 . A A .  5 GLU HG3  1 1 
       19 22076 1 1 23 GLU N    N  4.827  -0.488  -7.242 1.00 . A A .  5 GLU N    1 1 
       19 22077 1 1 23 GLU O    O  7.562   1.479  -6.007 1.00 . A A .  5 GLU O    1 1 
       19 22078 1 1 23 GLU OE1  O  2.015   0.019  -6.635 1.00 . A A .  5 GLU OE1  1 1 
       19 22079 1 1 23 GLU OE2  O  1.055   1.759  -5.750 1.00 . A A .  5 GLU OE2  1 1 
       19 22080 1 1 24 MET C    C  8.778  -1.099  -4.942 1.00 . A A .  6 MET C    1 1 
       19 22081 1 1 24 MET CA   C  7.559  -0.665  -4.107 1.00 . A A .  6 MET CA   1 1 
       19 22082 1 1 24 MET CB   C  7.144  -1.858  -3.199 1.00 . A A .  6 MET CB   1 1 
       19 22083 1 1 24 MET CE   C  5.541  -0.852   0.520 1.00 . A A .  6 MET CE   1 1 
       19 22084 1 1 24 MET CG   C  6.126  -1.557  -2.092 1.00 . A A .  6 MET CG   1 1 
       19 22085 1 1 24 MET H    H  5.579  -0.682  -4.922 1.00 . A A .  6 MET H    1 1 
       19 22086 1 1 24 MET HA   H  7.825   0.186  -3.488 1.00 . A A .  6 MET HA   1 1 
       19 22087 1 1 24 MET HB2  H  6.728  -2.638  -3.828 1.00 . A A .  6 MET HB2  1 1 
       19 22088 1 1 24 MET HB3  H  8.034  -2.257  -2.720 1.00 . A A .  6 MET HB3  1 1 
       19 22089 1 1 24 MET HE1  H  5.849  -0.391   1.444 1.00 . A A .  6 MET HE1  1 1 
       19 22090 1 1 24 MET HE2  H  5.343  -1.901   0.690 1.00 . A A .  6 MET HE2  1 1 
       19 22091 1 1 24 MET HE3  H  4.644  -0.369   0.160 1.00 . A A .  6 MET HE3  1 1 
       19 22092 1 1 24 MET HG2  H  5.323  -0.958  -2.501 1.00 . A A .  6 MET HG2  1 1 
       19 22093 1 1 24 MET HG3  H  5.718  -2.496  -1.735 1.00 . A A .  6 MET HG3  1 1 
       19 22094 1 1 24 MET N    N  6.453  -0.251  -5.015 1.00 . A A .  6 MET N    1 1 
       19 22095 1 1 24 MET O    O  9.905  -0.677  -4.685 1.00 . A A .  6 MET O    1 1 
       19 22096 1 1 24 MET SD   S  6.846  -0.679  -0.697 1.00 . A A .  6 MET SD   1 1 
       19 22097 1 1 25 GLY C    C 10.122  -1.436  -7.780 1.00 . A A .  7 GLY C    1 1 
       19 22098 1 1 25 GLY CA   C  9.504  -2.483  -6.862 1.00 . A A .  7 GLY CA   1 1 
       19 22099 1 1 25 GLY H    H  7.557  -2.204  -6.080 1.00 . A A .  7 GLY H    1 1 
       19 22100 1 1 25 GLY HA2  H 10.289  -2.954  -6.279 1.00 . A A .  7 GLY HA2  1 1 
       19 22101 1 1 25 GLY HA3  H  9.035  -3.236  -7.476 1.00 . A A .  7 GLY HA3  1 1 
       19 22102 1 1 25 GLY N    N  8.493  -1.941  -5.954 1.00 . A A .  7 GLY N    1 1 
       19 22103 1 1 25 GLY O    O 11.320  -1.499  -8.073 1.00 . A A .  7 GLY O    1 1 
       19 22104 1 1 26 THR C    C 10.641   1.607  -8.420 1.00 . A A .  8 THR C    1 1 
       19 22105 1 1 26 THR CA   C  9.733   0.597  -9.155 1.00 . A A .  8 THR CA   1 1 
       19 22106 1 1 26 THR CB   C  8.508   1.340  -9.794 1.00 . A A .  8 THR CB   1 1 
       19 22107 1 1 26 THR CG2  C  8.925   2.288 -10.942 1.00 . A A .  8 THR CG2  1 1 
       19 22108 1 1 26 THR H    H  8.360  -0.492  -7.949 1.00 . A A .  8 THR H    1 1 
       19 22109 1 1 26 THR HA   H 10.303   0.133  -9.956 1.00 . A A .  8 THR HA   1 1 
       19 22110 1 1 26 THR HB   H  8.011   1.923  -9.023 1.00 . A A .  8 THR HB   1 1 
       19 22111 1 1 26 THR HG1  H  6.828   0.305  -9.720 1.00 . A A .  8 THR HG1  1 1 
       19 22112 1 1 26 THR HG21 H  8.047   2.783 -11.342 1.00 . A A .  8 THR HG21 1 1 
       19 22113 1 1 26 THR HG22 H  9.404   1.724 -11.730 1.00 . A A .  8 THR HG22 1 1 
       19 22114 1 1 26 THR HG23 H  9.616   3.036 -10.568 1.00 . A A .  8 THR HG23 1 1 
       19 22115 1 1 26 THR N    N  9.296  -0.477  -8.238 1.00 . A A .  8 THR N    1 1 
       19 22116 1 1 26 THR O    O 11.622   2.096  -8.987 1.00 . A A .  8 THR O    1 1 
       19 22117 1 1 26 THR OG1  O  7.576   0.378 -10.314 1.00 . A A .  8 THR OG1  1 1 
       19 22118 1 1 27 ALA C    C 12.364   2.146  -5.804 1.00 . A A .  9 ALA C    1 1 
       19 22119 1 1 27 ALA CA   C 11.078   2.821  -6.295 1.00 . A A .  9 ALA CA   1 1 
       19 22120 1 1 27 ALA CB   C 10.218   3.312  -5.123 1.00 . A A .  9 ALA CB   1 1 
       19 22121 1 1 27 ALA H    H  9.508   1.463  -6.768 1.00 . A A .  9 ALA H    1 1 
       19 22122 1 1 27 ALA HA   H 11.344   3.687  -6.904 1.00 . A A .  9 ALA HA   1 1 
       19 22123 1 1 27 ALA HB1  H  9.910   2.467  -4.515 1.00 . A A .  9 ALA HB1  1 1 
       19 22124 1 1 27 ALA HB2  H  9.338   3.815  -5.498 1.00 . A A .  9 ALA HB2  1 1 
       19 22125 1 1 27 ALA HB3  H 10.787   4.005  -4.511 1.00 . A A .  9 ALA HB3  1 1 
       19 22126 1 1 27 ALA N    N 10.301   1.895  -7.149 1.00 . A A .  9 ALA N    1 1 
       19 22127 1 1 27 ALA O    O 13.395   2.796  -5.680 1.00 . A A .  9 ALA O    1 1 
       19 22128 1 1 28 LYS C    C 14.438  -0.042  -6.400 1.00 . A A . 10 LYS C    1 1 
       19 22129 1 1 28 LYS CA   C 13.439  -0.025  -5.221 1.00 . A A . 10 LYS CA   1 1 
       19 22130 1 1 28 LYS CB   C 12.960  -1.476  -4.891 1.00 . A A . 10 LYS CB   1 1 
       19 22131 1 1 28 LYS CD   C 13.871  -3.747  -5.778 1.00 . A A . 10 LYS CD   1 1 
       19 22132 1 1 28 LYS CE   C 15.140  -4.588  -5.982 1.00 . A A . 10 LYS CE   1 1 
       19 22133 1 1 28 LYS CG   C 14.088  -2.558  -4.801 1.00 . A A . 10 LYS CG   1 1 
       19 22134 1 1 28 LYS H    H 11.386   0.421  -5.564 1.00 . A A . 10 LYS H    1 1 
       19 22135 1 1 28 LYS HA   H 13.932   0.396  -4.347 1.00 . A A . 10 LYS HA   1 1 
       19 22136 1 1 28 LYS HB2  H 12.436  -1.453  -3.938 1.00 . A A . 10 LYS HB2  1 1 
       19 22137 1 1 28 LYS HB3  H 12.246  -1.776  -5.654 1.00 . A A . 10 LYS HB3  1 1 
       19 22138 1 1 28 LYS HD2  H 13.092  -4.386  -5.379 1.00 . A A . 10 LYS HD2  1 1 
       19 22139 1 1 28 LYS HD3  H 13.551  -3.360  -6.742 1.00 . A A . 10 LYS HD3  1 1 
       19 22140 1 1 28 LYS HE2  H 15.480  -4.962  -5.024 1.00 . A A . 10 LYS HE2  1 1 
       19 22141 1 1 28 LYS HE3  H 14.906  -5.426  -6.628 1.00 . A A . 10 LYS HE3  1 1 
       19 22142 1 1 28 LYS HG2  H 15.046  -2.096  -5.025 1.00 . A A . 10 LYS HG2  1 1 
       19 22143 1 1 28 LYS HG3  H 14.123  -2.944  -3.785 1.00 . A A . 10 LYS HG3  1 1 
       19 22144 1 1 28 LYS HZ1  H 16.475  -2.978  -6.004 1.00 . A A . 10 LYS HZ1  1 1 
       19 22145 1 1 28 LYS HZ2  H 15.947  -3.455  -7.540 1.00 . A A . 10 LYS HZ2  1 1 
       19 22146 1 1 28 LYS HZ3  H 17.087  -4.386  -6.713 1.00 . A A . 10 LYS HZ3  1 1 
       19 22147 1 1 28 LYS N    N 12.274   0.831  -5.544 1.00 . A A . 10 LYS N    1 1 
       19 22148 1 1 28 LYS NZ   N 16.239  -3.796  -6.603 1.00 . A A . 10 LYS NZ   1 1 
       19 22149 1 1 28 LYS O    O 15.659   0.027  -6.202 1.00 . A A . 10 LYS O    1 1 
       19 22150 1 1 29 LYS C    C 15.240   1.292  -9.095 1.00 . A A . 11 LYS C    1 1 
       19 22151 1 1 29 LYS CA   C 14.645  -0.112  -8.876 1.00 . A A . 11 LYS CA   1 1 
       19 22152 1 1 29 LYS CB   C 13.729  -0.520 -10.067 1.00 . A A . 11 LYS CB   1 1 
       19 22153 1 1 29 LYS CD   C 15.630  -1.476 -11.539 1.00 . A A . 11 LYS CD   1 1 
       19 22154 1 1 29 LYS CE   C 16.276  -1.496 -12.935 1.00 . A A . 11 LYS CE   1 1 
       19 22155 1 1 29 LYS CG   C 14.407  -0.527 -11.460 1.00 . A A . 11 LYS CG   1 1 
       19 22156 1 1 29 LYS H    H 12.905  -0.232  -7.669 1.00 . A A . 11 LYS H    1 1 
       19 22157 1 1 29 LYS HA   H 15.456  -0.834  -8.789 1.00 . A A . 11 LYS HA   1 1 
       19 22158 1 1 29 LYS HB2  H 13.339  -1.514  -9.880 1.00 . A A . 11 LYS HB2  1 1 
       19 22159 1 1 29 LYS HB3  H 12.890   0.169 -10.106 1.00 . A A . 11 LYS HB3  1 1 
       19 22160 1 1 29 LYS HD2  H 16.376  -1.149 -10.822 1.00 . A A . 11 LYS HD2  1 1 
       19 22161 1 1 29 LYS HD3  H 15.315  -2.484 -11.284 1.00 . A A . 11 LYS HD3  1 1 
       19 22162 1 1 29 LYS HE2  H 15.571  -1.901 -13.651 1.00 . A A . 11 LYS HE2  1 1 
       19 22163 1 1 29 LYS HE3  H 16.535  -0.484 -13.220 1.00 . A A . 11 LYS HE3  1 1 
       19 22164 1 1 29 LYS HG2  H 13.678  -0.838 -12.200 1.00 . A A . 11 LYS HG2  1 1 
       19 22165 1 1 29 LYS HG3  H 14.732   0.486 -11.692 1.00 . A A . 11 LYS HG3  1 1 
       19 22166 1 1 29 LYS HZ1  H 18.226  -1.916 -12.328 1.00 . A A . 11 LYS HZ1  1 1 
       19 22167 1 1 29 LYS HZ2  H 17.893  -2.351 -13.926 1.00 . A A . 11 LYS HZ2  1 1 
       19 22168 1 1 29 LYS HZ3  H 17.293  -3.291 -12.654 1.00 . A A . 11 LYS HZ3  1 1 
       19 22169 1 1 29 LYS N    N 13.880  -0.141  -7.617 1.00 . A A . 11 LYS N    1 1 
       19 22170 1 1 29 LYS NZ   N 17.506  -2.321 -12.963 1.00 . A A . 11 LYS NZ   1 1 
       19 22171 1 1 29 LYS O    O 16.370   1.426  -9.565 1.00 . A A . 11 LYS O    1 1 
       19 22172 1 1 30 GLY C    C 16.114   4.012  -7.904 1.00 . A A . 12 GLY C    1 1 
       19 22173 1 1 30 GLY CA   C 14.925   3.714  -8.801 1.00 . A A . 12 GLY CA   1 1 
       19 22174 1 1 30 GLY H    H 13.587   2.139  -8.341 1.00 . A A . 12 GLY H    1 1 
       19 22175 1 1 30 GLY HA2  H 15.185   3.928  -9.834 1.00 . A A . 12 GLY HA2  1 1 
       19 22176 1 1 30 GLY HA3  H 14.109   4.361  -8.511 1.00 . A A . 12 GLY HA3  1 1 
       19 22177 1 1 30 GLY N    N 14.477   2.327  -8.703 1.00 . A A . 12 GLY N    1 1 
       19 22178 1 1 30 GLY O    O 17.059   4.683  -8.308 1.00 . A A . 12 GLY O    1 1 
       19 22179 1 1 31 LEU C    C 18.353   2.749  -6.104 1.00 . A A . 13 LEU C    1 1 
       19 22180 1 1 31 LEU CA   C 17.134   3.619  -5.685 1.00 . A A . 13 LEU CA   1 1 
       19 22181 1 1 31 LEU CB   C 16.562   3.252  -4.284 1.00 . A A . 13 LEU CB   1 1 
       19 22182 1 1 31 LEU CD1  C 14.530   3.607  -2.698 1.00 . A A . 13 LEU CD1  1 1 
       19 22183 1 1 31 LEU CD2  C 16.158   5.507  -3.096 1.00 . A A . 13 LEU CD2  1 1 
       19 22184 1 1 31 LEU CG   C 15.485   4.263  -3.718 1.00 . A A . 13 LEU CG   1 1 
       19 22185 1 1 31 LEU H    H 15.256   2.999  -6.428 1.00 . A A . 13 LEU H    1 1 
       19 22186 1 1 31 LEU HA   H 17.450   4.661  -5.670 1.00 . A A . 13 LEU HA   1 1 
       19 22187 1 1 31 LEU HB2  H 16.111   2.265  -4.353 1.00 . A A . 13 LEU HB2  1 1 
       19 22188 1 1 31 LEU HB3  H 17.384   3.194  -3.575 1.00 . A A . 13 LEU HB3  1 1 
       19 22189 1 1 31 LEU HD11 H 15.087   3.251  -1.841 1.00 . A A . 13 LEU HD11 1 1 
       19 22190 1 1 31 LEU HD12 H 14.024   2.774  -3.167 1.00 . A A . 13 LEU HD12 1 1 
       19 22191 1 1 31 LEU HD13 H 13.793   4.328  -2.372 1.00 . A A . 13 LEU HD13 1 1 
       19 22192 1 1 31 LEU HD21 H 15.400   6.197  -2.746 1.00 . A A . 13 LEU HD21 1 1 
       19 22193 1 1 31 LEU HD22 H 16.759   6.003  -3.847 1.00 . A A . 13 LEU HD22 1 1 
       19 22194 1 1 31 LEU HD23 H 16.788   5.216  -2.264 1.00 . A A . 13 LEU HD23 1 1 
       19 22195 1 1 31 LEU HG   H 14.869   4.610  -4.540 1.00 . A A . 13 LEU HG   1 1 
       19 22196 1 1 31 LEU N    N 16.056   3.499  -6.677 1.00 . A A . 13 LEU N    1 1 
       19 22197 1 1 31 LEU O    O 19.495   3.048  -5.753 1.00 . A A . 13 LEU O    1 1 
       19 22198 1 1 32 LEU C    C 19.825   1.525  -8.712 1.00 . A A . 14 LEU C    1 1 
       19 22199 1 1 32 LEU CA   C 19.136   0.833  -7.499 1.00 . A A . 14 LEU CA   1 1 
       19 22200 1 1 32 LEU CB   C 18.520  -0.539  -7.905 1.00 . A A . 14 LEU CB   1 1 
       19 22201 1 1 32 LEU CD1  C 20.660  -1.977  -7.641 1.00 . A A . 14 LEU CD1  1 1 
       19 22202 1 1 32 LEU CD2  C 18.685  -2.841  -9.010 1.00 . A A . 14 LEU CD2  1 1 
       19 22203 1 1 32 LEU CG   C 19.475  -1.593  -8.561 1.00 . A A . 14 LEU CG   1 1 
       19 22204 1 1 32 LEU H    H 17.152   1.477  -7.079 1.00 . A A . 14 LEU H    1 1 
       19 22205 1 1 32 LEU HA   H 19.890   0.655  -6.741 1.00 . A A . 14 LEU HA   1 1 
       19 22206 1 1 32 LEU HB2  H 18.085  -0.985  -7.018 1.00 . A A . 14 LEU HB2  1 1 
       19 22207 1 1 32 LEU HB3  H 17.709  -0.342  -8.603 1.00 . A A . 14 LEU HB3  1 1 
       19 22208 1 1 32 LEU HD11 H 21.235  -1.091  -7.400 1.00 . A A . 14 LEU HD11 1 1 
       19 22209 1 1 32 LEU HD12 H 21.300  -2.682  -8.151 1.00 . A A . 14 LEU HD12 1 1 
       19 22210 1 1 32 LEU HD13 H 20.293  -2.424  -6.725 1.00 . A A . 14 LEU HD13 1 1 
       19 22211 1 1 32 LEU HD21 H 19.350  -3.535  -9.508 1.00 . A A . 14 LEU HD21 1 1 
       19 22212 1 1 32 LEU HD22 H 17.903  -2.548  -9.700 1.00 . A A . 14 LEU HD22 1 1 
       19 22213 1 1 32 LEU HD23 H 18.239  -3.326  -8.149 1.00 . A A . 14 LEU HD23 1 1 
       19 22214 1 1 32 LEU HG   H 19.905  -1.152  -9.453 1.00 . A A . 14 LEU HG   1 1 
       19 22215 1 1 32 LEU N    N 18.090   1.694  -6.896 1.00 . A A . 14 LEU N    1 1 
       19 22216 1 1 32 LEU O    O 20.964   1.190  -9.048 1.00 . A A . 14 LEU O    1 1 
       19 22217 1 1 33 GLU C    C 20.108   4.609 -10.289 1.00 . A A . 15 GLU C    1 1 
       19 22218 1 1 33 GLU CA   C 19.679   3.157 -10.589 1.00 . A A . 15 GLU CA   1 1 
       19 22219 1 1 33 GLU CB   C 18.638   3.136 -11.745 1.00 . A A . 15 GLU CB   1 1 
       19 22220 1 1 33 GLU CD   C 19.352   0.759 -12.492 1.00 . A A . 15 GLU CD   1 1 
       19 22221 1 1 33 GLU CG   C 18.188   1.724 -12.179 1.00 . A A . 15 GLU CG   1 1 
       19 22222 1 1 33 GLU H    H 18.238   2.706  -9.070 1.00 . A A . 15 GLU H    1 1 
       19 22223 1 1 33 GLU HA   H 20.560   2.604 -10.922 1.00 . A A . 15 GLU HA   1 1 
       19 22224 1 1 33 GLU HB2  H 17.752   3.690 -11.433 1.00 . A A . 15 GLU HB2  1 1 
       19 22225 1 1 33 GLU HB3  H 19.066   3.632 -12.610 1.00 . A A . 15 GLU HB3  1 1 
       19 22226 1 1 33 GLU HG2  H 17.579   1.302 -11.383 1.00 . A A . 15 GLU HG2  1 1 
       19 22227 1 1 33 GLU HG3  H 17.570   1.812 -13.066 1.00 . A A . 15 GLU HG3  1 1 
       19 22228 1 1 33 GLU N    N 19.134   2.471  -9.383 1.00 . A A . 15 GLU N    1 1 
       19 22229 1 1 33 GLU O    O 21.289   4.956 -10.403 1.00 . A A . 15 GLU O    1 1 
       19 22230 1 1 33 GLU OE1  O 20.173   1.071 -13.383 1.00 . A A . 15 GLU OE1  1 1 
       19 22231 1 1 33 GLU OE2  O 19.445  -0.319 -11.857 1.00 . A A . 15 GLU OE2  1 1 
       19 22232 1 1 34 HIS C    C 20.079   7.069  -8.258 1.00 . A A . 16 HIS C    1 1 
       19 22233 1 1 34 HIS CA   C 19.353   6.893  -9.610 1.00 . A A . 16 HIS CA   1 1 
       19 22234 1 1 34 HIS CB   C 18.002   7.661  -9.591 1.00 . A A . 16 HIS CB   1 1 
       19 22235 1 1 34 HIS CD2  C 16.199   6.583 -11.142 1.00 . A A . 16 HIS CD2  1 1 
       19 22236 1 1 34 HIS CE1  C 16.463   7.872 -12.888 1.00 . A A . 16 HIS CE1  1 1 
       19 22237 1 1 34 HIS CG   C 17.167   7.484 -10.839 1.00 . A A . 16 HIS CG   1 1 
       19 22238 1 1 34 HIS H    H 18.225   5.099  -9.836 1.00 . A A . 16 HIS H    1 1 
       19 22239 1 1 34 HIS HA   H 19.981   7.306 -10.398 1.00 . A A . 16 HIS HA   1 1 
       19 22240 1 1 34 HIS HB2  H 17.408   7.320  -8.751 1.00 . A A . 16 HIS HB2  1 1 
       19 22241 1 1 34 HIS HB3  H 18.191   8.722  -9.473 1.00 . A A . 16 HIS HB3  1 1 
       19 22242 1 1 34 HIS HD1  H 17.917   9.037 -12.045 1.00 . A A . 16 HIS HD1  1 1 
       19 22243 1 1 34 HIS HD2  H 15.822   5.805 -10.489 1.00 . A A . 16 HIS HD2  1 1 
       19 22244 1 1 34 HIS HE1  H 16.356   8.310 -13.872 1.00 . A A . 16 HIS HE1  1 1 
       19 22245 1 1 34 HIS HE2  H 15.274   6.212 -12.986 1.00 . A A . 16 HIS HE2  1 1 
       19 22246 1 1 34 HIS N    N 19.132   5.453  -9.910 1.00 . A A . 16 HIS N    1 1 
       19 22247 1 1 34 HIS ND1  N 17.301   8.278 -11.953 1.00 . A A . 16 HIS ND1  1 1 
       19 22248 1 1 34 HIS NE2  N 15.780   6.843 -12.423 1.00 . A A . 16 HIS NE2  1 1 
       19 22249 1 1 34 HIS O    O 20.802   8.050  -8.053 1.00 . A A . 16 HIS O    1 1 
       19 22250 1 1 35 GLY C    C 19.574   6.634  -4.936 1.00 . A A . 17 GLY C    1 1 
       19 22251 1 1 35 GLY CA   C 20.497   6.109  -6.023 1.00 . A A . 17 GLY CA   1 1 
       19 22252 1 1 35 GLY H    H 19.252   5.375  -7.576 1.00 . A A . 17 GLY H    1 1 
       19 22253 1 1 35 GLY HA2  H 20.771   5.092  -5.772 1.00 . A A . 17 GLY HA2  1 1 
       19 22254 1 1 35 GLY HA3  H 21.400   6.713  -6.043 1.00 . A A . 17 GLY HA3  1 1 
       19 22255 1 1 35 GLY N    N 19.867   6.105  -7.347 1.00 . A A . 17 GLY N    1 1 
       19 22256 1 1 35 GLY O    O 18.365   6.750  -5.151 1.00 . A A . 17 GLY O    1 1 
       19 22257 1 1 36 ARG C    C 18.849   8.898  -2.716 1.00 . A A . 18 ARG C    1 1 
       19 22258 1 1 36 ARG CA   C 19.416   7.444  -2.569 1.00 . A A . 18 ARG CA   1 1 
       19 22259 1 1 36 ARG CB   C 20.355   7.327  -1.314 1.00 . A A . 18 ARG CB   1 1 
       19 22260 1 1 36 ARG CD   C 18.945   6.029   0.445 1.00 . A A . 18 ARG CD   1 1 
       19 22261 1 1 36 ARG CG   C 19.636   7.362   0.069 1.00 . A A . 18 ARG CG   1 1 
       19 22262 1 1 36 ARG CZ   C 19.631   3.934   1.660 1.00 . A A . 18 ARG CZ   1 1 
       19 22263 1 1 36 ARG H    H 21.139   7.007  -3.742 1.00 . A A . 18 ARG H    1 1 
       19 22264 1 1 36 ARG HA   H 18.579   6.764  -2.437 1.00 . A A . 18 ARG HA   1 1 
       19 22265 1 1 36 ARG HB2  H 20.905   6.396  -1.379 1.00 . A A . 18 ARG HB2  1 1 
       19 22266 1 1 36 ARG HB3  H 21.072   8.144  -1.340 1.00 . A A . 18 ARG HB3  1 1 
       19 22267 1 1 36 ARG HD2  H 18.237   6.219   1.243 1.00 . A A . 18 ARG HD2  1 1 
       19 22268 1 1 36 ARG HD3  H 18.412   5.646  -0.418 1.00 . A A . 18 ARG HD3  1 1 
       19 22269 1 1 36 ARG HE   H 20.855   5.157   0.640 1.00 . A A . 18 ARG HE   1 1 
       19 22270 1 1 36 ARG HG2  H 20.366   7.599   0.836 1.00 . A A . 18 ARG HG2  1 1 
       19 22271 1 1 36 ARG HG3  H 18.888   8.149   0.051 1.00 . A A . 18 ARG HG3  1 1 
       19 22272 1 1 36 ARG HH11 H 17.633   4.244   1.703 1.00 . A A . 18 ARG HH11 1 1 
       19 22273 1 1 36 ARG HH12 H 18.183   2.850   2.571 1.00 . A A . 18 ARG HH12 1 1 
       19 22274 1 1 36 ARG HH21 H 21.557   3.331   1.791 1.00 . A A . 18 ARG HH21 1 1 
       19 22275 1 1 36 ARG HH22 H 20.412   2.342   2.639 1.00 . A A . 18 ARG HH22 1 1 
       19 22276 1 1 36 ARG N    N 20.163   7.015  -3.783 1.00 . A A . 18 ARG N    1 1 
       19 22277 1 1 36 ARG NE   N 19.917   5.008   0.894 1.00 . A A . 18 ARG NE   1 1 
       19 22278 1 1 36 ARG NH1  N 18.381   3.652   2.001 1.00 . A A . 18 ARG NH1  1 1 
       19 22279 1 1 36 ARG NH2  N 20.608   3.132   2.052 1.00 . A A . 18 ARG NH2  1 1 
       19 22280 1 1 36 ARG O    O 18.357   9.478  -1.746 1.00 . A A . 18 ARG O    1 1 
       19 22281 1 1 37 ASN C    C 16.871  10.860  -4.125 1.00 . A A . 19 ASN C    1 1 
       19 22282 1 1 37 ASN CA   C 18.406  10.821  -4.254 1.00 . A A . 19 ASN CA   1 1 
       19 22283 1 1 37 ASN CB   C 18.842  11.255  -5.686 1.00 . A A . 19 ASN CB   1 1 
       19 22284 1 1 37 ASN CG   C 20.356  11.392  -5.841 1.00 . A A . 19 ASN CG   1 1 
       19 22285 1 1 37 ASN H    H 19.323   8.960  -4.663 1.00 . A A . 19 ASN H    1 1 
       19 22286 1 1 37 ASN HA   H 18.837  11.513  -3.534 1.00 . A A . 19 ASN HA   1 1 
       19 22287 1 1 37 ASN HB2  H 18.490  10.521  -6.403 1.00 . A A . 19 ASN HB2  1 1 
       19 22288 1 1 37 ASN HB3  H 18.388  12.213  -5.923 1.00 . A A . 19 ASN HB3  1 1 
       19 22289 1 1 37 ASN HD21 H 20.527   9.504  -6.453 1.00 . A A . 19 ASN HD21 1 1 
       19 22290 1 1 37 ASN HD22 H 22.001  10.402  -6.371 1.00 . A A . 19 ASN HD22 1 1 
       19 22291 1 1 37 ASN N    N 18.919   9.469  -3.943 1.00 . A A . 19 ASN N    1 1 
       19 22292 1 1 37 ASN ND2  N 21.029  10.324  -6.261 1.00 . A A . 19 ASN ND2  1 1 
       19 22293 1 1 37 ASN O    O 16.161  10.522  -5.074 1.00 . A A . 19 ASN O    1 1 
       19 22294 1 1 37 ASN OD1  O 20.919  12.457  -5.582 1.00 . A A . 19 ASN OD1  1 1 
       19 22295 1 1 38 TRP C    C 14.105  12.126  -3.554 1.00 . A A . 20 TRP C    1 1 
       19 22296 1 1 38 TRP CA   C 14.945  11.258  -2.595 1.00 . A A . 20 TRP CA   1 1 
       19 22297 1 1 38 TRP CB   C 14.745  11.727  -1.132 1.00 . A A . 20 TRP CB   1 1 
       19 22298 1 1 38 TRP CD1  C 16.714  11.166   0.453 1.00 . A A . 20 TRP CD1  1 1 
       19 22299 1 1 38 TRP CD2  C 15.095   9.612   0.414 1.00 . A A . 20 TRP CD2  1 1 
       19 22300 1 1 38 TRP CE2  C 16.104   9.189   1.297 1.00 . A A . 20 TRP CE2  1 1 
       19 22301 1 1 38 TRP CE3  C 13.972   8.793   0.230 1.00 . A A . 20 TRP CE3  1 1 
       19 22302 1 1 38 TRP CG   C 15.500  10.884  -0.121 1.00 . A A . 20 TRP CG   1 1 
       19 22303 1 1 38 TRP CH2  C 14.920   7.206   1.796 1.00 . A A . 20 TRP CH2  1 1 
       19 22304 1 1 38 TRP CZ2  C 16.028   7.986   1.994 1.00 . A A . 20 TRP CZ2  1 1 
       19 22305 1 1 38 TRP CZ3  C 13.896   7.598   0.923 1.00 . A A . 20 TRP CZ3  1 1 
       19 22306 1 1 38 TRP H    H 17.017  11.597  -2.269 1.00 . A A . 20 TRP H    1 1 
       19 22307 1 1 38 TRP HA   H 14.607  10.226  -2.675 1.00 . A A . 20 TRP HA   1 1 
       19 22308 1 1 38 TRP HB2  H 15.081  12.754  -1.037 1.00 . A A . 20 TRP HB2  1 1 
       19 22309 1 1 38 TRP HB3  H 13.691  11.679  -0.883 1.00 . A A . 20 TRP HB3  1 1 
       19 22310 1 1 38 TRP HD1  H 17.290  12.060   0.255 1.00 . A A . 20 TRP HD1  1 1 
       19 22311 1 1 38 TRP HE1  H 17.908  10.124   1.832 1.00 . A A . 20 TRP HE1  1 1 
       19 22312 1 1 38 TRP HE3  H 13.173   9.082  -0.440 1.00 . A A . 20 TRP HE3  1 1 
       19 22313 1 1 38 TRP HH2  H 14.822   6.261   2.317 1.00 . A A . 20 TRP HH2  1 1 
       19 22314 1 1 38 TRP HZ2  H 16.811   7.666   2.671 1.00 . A A . 20 TRP HZ2  1 1 
       19 22315 1 1 38 TRP HZ3  H 13.036   6.949   0.792 1.00 . A A . 20 TRP HZ3  1 1 
       19 22316 1 1 38 TRP N    N 16.382  11.276  -2.943 1.00 . A A . 20 TRP N    1 1 
       19 22317 1 1 38 TRP NE1  N 17.080  10.152   1.304 1.00 . A A . 20 TRP NE1  1 1 
       19 22318 1 1 38 TRP O    O 12.953  11.807  -3.817 1.00 . A A . 20 TRP O    1 1 
       19 22319 1 1 39 SER C    C 13.885  13.408  -6.407 1.00 . A A . 21 SER C    1 1 
       19 22320 1 1 39 SER CA   C 14.077  14.117  -5.046 1.00 . A A . 21 SER CA   1 1 
       19 22321 1 1 39 SER CB   C 14.945  15.390  -5.217 1.00 . A A . 21 SER CB   1 1 
       19 22322 1 1 39 SER H    H 15.625  13.416  -3.767 1.00 . A A . 21 SER H    1 1 
       19 22323 1 1 39 SER HA   H 13.101  14.404  -4.656 1.00 . A A . 21 SER HA   1 1 
       19 22324 1 1 39 SER HB2  H 15.073  15.874  -4.256 1.00 . A A . 21 SER HB2  1 1 
       19 22325 1 1 39 SER HB3  H 15.917  15.113  -5.604 1.00 . A A . 21 SER HB3  1 1 
       19 22326 1 1 39 SER HG   H 14.526  16.052  -7.019 1.00 . A A . 21 SER HG   1 1 
       19 22327 1 1 39 SER N    N 14.711  13.212  -4.066 1.00 . A A . 21 SER N    1 1 
       19 22328 1 1 39 SER O    O 12.844  13.566  -7.062 1.00 . A A . 21 SER O    1 1 
       19 22329 1 1 39 SER OG   O 14.352  16.323  -6.110 1.00 . A A . 21 SER OG   1 1 
       19 22330 1 1 40 ALA C    C 13.884  10.778  -8.128 1.00 . A A . 22 ALA C    1 1 
       19 22331 1 1 40 ALA CA   C 14.917  11.916  -8.106 1.00 . A A . 22 ALA CA   1 1 
       19 22332 1 1 40 ALA CB   C 16.319  11.366  -8.405 1.00 . A A . 22 ALA CB   1 1 
       19 22333 1 1 40 ALA H    H 15.661  12.502  -6.200 1.00 . A A . 22 ALA H    1 1 
       19 22334 1 1 40 ALA HA   H 14.667  12.639  -8.884 1.00 . A A . 22 ALA HA   1 1 
       19 22335 1 1 40 ALA HB1  H 16.597  10.646  -7.644 1.00 . A A . 22 ALA HB1  1 1 
       19 22336 1 1 40 ALA HB2  H 17.039  12.176  -8.403 1.00 . A A . 22 ALA HB2  1 1 
       19 22337 1 1 40 ALA HB3  H 16.330  10.886  -9.378 1.00 . A A . 22 ALA HB3  1 1 
       19 22338 1 1 40 ALA N    N 14.902  12.622  -6.808 1.00 . A A . 22 ALA N    1 1 
       19 22339 1 1 40 ALA O    O 13.209  10.557  -9.138 1.00 . A A . 22 ALA O    1 1 
       19 22340 1 1 41 ILE C    C 11.403   9.455  -6.702 1.00 . A A . 23 ILE C    1 1 
       19 22341 1 1 41 ILE CA   C 12.841   8.929  -6.836 1.00 . A A . 23 ILE CA   1 1 
       19 22342 1 1 41 ILE CB   C 13.212   8.032  -5.598 1.00 . A A . 23 ILE CB   1 1 
       19 22343 1 1 41 ILE CD1  C 15.325   7.172  -6.853 1.00 . A A . 23 ILE CD1  1 1 
       19 22344 1 1 41 ILE CG1  C 14.744   7.731  -5.570 1.00 . A A . 23 ILE CG1  1 1 
       19 22345 1 1 41 ILE CG2  C 12.387   6.711  -5.582 1.00 . A A . 23 ILE CG2  1 1 
       19 22346 1 1 41 ILE H    H 14.331  10.325  -6.229 1.00 . A A . 23 ILE H    1 1 
       19 22347 1 1 41 ILE HA   H 12.919   8.310  -7.733 1.00 . A A . 23 ILE HA   1 1 
       19 22348 1 1 41 ILE HB   H 12.958   8.586  -4.698 1.00 . A A . 23 ILE HB   1 1 
       19 22349 1 1 41 ILE HD11 H 15.231   7.902  -7.646 1.00 . A A . 23 ILE HD11 1 1 
       19 22350 1 1 41 ILE HD12 H 14.798   6.269  -7.129 1.00 . A A . 23 ILE HD12 1 1 
       19 22351 1 1 41 ILE HD13 H 16.369   6.943  -6.699 1.00 . A A . 23 ILE HD13 1 1 
       19 22352 1 1 41 ILE HG12 H 15.277   8.642  -5.354 1.00 . A A . 23 ILE HG12 1 1 
       19 22353 1 1 41 ILE HG13 H 14.952   7.019  -4.783 1.00 . A A . 23 ILE HG13 1 1 
       19 22354 1 1 41 ILE HG21 H 12.662   6.120  -4.719 1.00 . A A . 23 ILE HG21 1 1 
       19 22355 1 1 41 ILE HG22 H 12.587   6.140  -6.482 1.00 . A A . 23 ILE HG22 1 1 
       19 22356 1 1 41 ILE HG23 H 11.328   6.940  -5.538 1.00 . A A . 23 ILE HG23 1 1 
       19 22357 1 1 41 ILE N    N 13.770  10.072  -6.990 1.00 . A A . 23 ILE N    1 1 
       19 22358 1 1 41 ILE O    O 10.464   8.869  -7.242 1.00 . A A . 23 ILE O    1 1 
       19 22359 1 1 42 ALA C    C  9.432  11.781  -7.198 1.00 . A A . 24 ALA C    1 1 
       19 22360 1 1 42 ALA CA   C  9.987  11.316  -5.847 1.00 . A A . 24 ALA CA   1 1 
       19 22361 1 1 42 ALA CB   C 10.181  12.524  -4.945 1.00 . A A . 24 ALA CB   1 1 
       19 22362 1 1 42 ALA H    H 12.065  10.962  -5.566 1.00 . A A . 24 ALA H    1 1 
       19 22363 1 1 42 ALA HA   H  9.273  10.645  -5.373 1.00 . A A . 24 ALA HA   1 1 
       19 22364 1 1 42 ALA HB1  H 10.905  13.201  -5.383 1.00 . A A . 24 ALA HB1  1 1 
       19 22365 1 1 42 ALA HB2  H 10.543  12.200  -3.977 1.00 . A A . 24 ALA HB2  1 1 
       19 22366 1 1 42 ALA HB3  H  9.238  13.043  -4.810 1.00 . A A . 24 ALA HB3  1 1 
       19 22367 1 1 42 ALA N    N 11.267  10.593  -6.003 1.00 . A A . 24 ALA N    1 1 
       19 22368 1 1 42 ALA O    O  8.221  11.881  -7.378 1.00 . A A . 24 ALA O    1 1 
       19 22369 1 1 43 ARG C    C  9.707  11.204 -10.322 1.00 . A A . 25 ARG C    1 1 
       19 22370 1 1 43 ARG CA   C 10.026  12.470  -9.497 1.00 . A A . 25 ARG CA   1 1 
       19 22371 1 1 43 ARG CB   C 11.213  13.264 -10.118 1.00 . A A . 25 ARG CB   1 1 
       19 22372 1 1 43 ARG CD   C 12.262  14.361 -12.202 1.00 . A A . 25 ARG CD   1 1 
       19 22373 1 1 43 ARG CG   C 11.103  13.518 -11.640 1.00 . A A . 25 ARG CG   1 1 
       19 22374 1 1 43 ARG CZ   C 11.512  15.180 -14.461 1.00 . A A . 25 ARG CZ   1 1 
       19 22375 1 1 43 ARG H    H 11.288  12.118  -7.839 1.00 . A A . 25 ARG H    1 1 
       19 22376 1 1 43 ARG HA   H  9.144  13.111  -9.480 1.00 . A A . 25 ARG HA   1 1 
       19 22377 1 1 43 ARG HB2  H 11.283  14.225  -9.620 1.00 . A A . 25 ARG HB2  1 1 
       19 22378 1 1 43 ARG HB3  H 12.133  12.716  -9.931 1.00 . A A . 25 ARG HB3  1 1 
       19 22379 1 1 43 ARG HD2  H 12.175  15.379 -11.832 1.00 . A A . 25 ARG HD2  1 1 
       19 22380 1 1 43 ARG HD3  H 13.203  13.944 -11.863 1.00 . A A . 25 ARG HD3  1 1 
       19 22381 1 1 43 ARG HE   H 12.872  13.747 -14.126 1.00 . A A . 25 ARG HE   1 1 
       19 22382 1 1 43 ARG HG2  H 11.089  12.563 -12.154 1.00 . A A . 25 ARG HG2  1 1 
       19 22383 1 1 43 ARG HG3  H 10.167  14.034 -11.837 1.00 . A A . 25 ARG HG3  1 1 
       19 22384 1 1 43 ARG HH11 H 10.496  16.080 -12.945 1.00 . A A . 25 ARG HH11 1 1 
       19 22385 1 1 43 ARG HH12 H 10.075  16.617 -14.539 1.00 . A A . 25 ARG HH12 1 1 
       19 22386 1 1 43 ARG HH21 H 12.301  14.466 -16.185 1.00 . A A . 25 ARG HH21 1 1 
       19 22387 1 1 43 ARG HH22 H 11.107  15.710 -16.372 1.00 . A A . 25 ARG HH22 1 1 
       19 22388 1 1 43 ARG N    N 10.349  12.108  -8.113 1.00 . A A . 25 ARG N    1 1 
       19 22389 1 1 43 ARG NE   N 12.260  14.376 -13.683 1.00 . A A . 25 ARG NE   1 1 
       19 22390 1 1 43 ARG NH1  N 10.622  16.025 -13.941 1.00 . A A . 25 ARG NH1  1 1 
       19 22391 1 1 43 ARG NH2  N 11.645  15.110 -15.778 1.00 . A A . 25 ARG NH2  1 1 
       19 22392 1 1 43 ARG O    O  8.782  11.203 -11.139 1.00 . A A . 25 ARG O    1 1 
       19 22393 1 1 44 MET C    C  9.061   8.137 -10.641 1.00 . A A . 26 MET C    1 1 
       19 22394 1 1 44 MET CA   C 10.394   8.886 -10.869 1.00 . A A . 26 MET CA   1 1 
       19 22395 1 1 44 MET CB   C 11.596   7.970 -10.513 1.00 . A A . 26 MET CB   1 1 
       19 22396 1 1 44 MET CE   C 12.601   4.046 -11.586 1.00 . A A . 26 MET CE   1 1 
       19 22397 1 1 44 MET CG   C 11.591   6.604 -11.206 1.00 . A A . 26 MET CG   1 1 
       19 22398 1 1 44 MET H    H 11.104  10.165  -9.327 1.00 . A A . 26 MET H    1 1 
       19 22399 1 1 44 MET HA   H 10.467   9.163 -11.922 1.00 . A A . 26 MET HA   1 1 
       19 22400 1 1 44 MET HB2  H 12.513   8.478 -10.781 1.00 . A A . 26 MET HB2  1 1 
       19 22401 1 1 44 MET HB3  H 11.602   7.801  -9.437 1.00 . A A . 26 MET HB3  1 1 
       19 22402 1 1 44 MET HE1  H 12.508   4.221 -12.648 1.00 . A A . 26 MET HE1  1 1 
       19 22403 1 1 44 MET HE2  H 11.668   3.663 -11.198 1.00 . A A . 26 MET HE2  1 1 
       19 22404 1 1 44 MET HE3  H 13.386   3.325 -11.408 1.00 . A A . 26 MET HE3  1 1 
       19 22405 1 1 44 MET HG2  H 10.689   6.072 -10.929 1.00 . A A . 26 MET HG2  1 1 
       19 22406 1 1 44 MET HG3  H 11.600   6.754 -12.279 1.00 . A A . 26 MET HG3  1 1 
       19 22407 1 1 44 MET N    N 10.468  10.124 -10.072 1.00 . A A . 26 MET N    1 1 
       19 22408 1 1 44 MET O    O  8.280   7.948 -11.577 1.00 . A A . 26 MET O    1 1 
       19 22409 1 1 44 MET SD   S 13.007   5.584 -10.758 1.00 . A A . 26 MET SD   1 1 
       19 22410 1 1 45 VAL C    C  6.426   7.839  -8.663 1.00 . A A . 27 VAL C    1 1 
       19 22411 1 1 45 VAL CA   C  7.612   6.937  -9.034 1.00 . A A . 27 VAL CA   1 1 
       19 22412 1 1 45 VAL CB   C  7.922   5.900  -7.889 1.00 . A A . 27 VAL CB   1 1 
       19 22413 1 1 45 VAL CG1  C  9.018   4.921  -8.355 1.00 . A A . 27 VAL CG1  1 1 
       19 22414 1 1 45 VAL CG2  C  8.333   6.578  -6.554 1.00 . A A . 27 VAL CG2  1 1 
       19 22415 1 1 45 VAL H    H  9.459   7.930  -8.690 1.00 . A A . 27 VAL H    1 1 
       19 22416 1 1 45 VAL HA   H  7.330   6.361  -9.916 1.00 . A A . 27 VAL HA   1 1 
       19 22417 1 1 45 VAL HB   H  7.014   5.318  -7.710 1.00 . A A . 27 VAL HB   1 1 
       19 22418 1 1 45 VAL HG11 H  9.944   5.459  -8.530 1.00 . A A . 27 VAL HG11 1 1 
       19 22419 1 1 45 VAL HG12 H  8.712   4.436  -9.275 1.00 . A A . 27 VAL HG12 1 1 
       19 22420 1 1 45 VAL HG13 H  9.179   4.167  -7.600 1.00 . A A . 27 VAL HG13 1 1 
       19 22421 1 1 45 VAL HG21 H  9.224   7.174  -6.701 1.00 . A A . 27 VAL HG21 1 1 
       19 22422 1 1 45 VAL HG22 H  8.532   5.823  -5.800 1.00 . A A . 27 VAL HG22 1 1 
       19 22423 1 1 45 VAL HG23 H  7.532   7.219  -6.207 1.00 . A A . 27 VAL HG23 1 1 
       19 22424 1 1 45 VAL N    N  8.814   7.718  -9.393 1.00 . A A . 27 VAL N    1 1 
       19 22425 1 1 45 VAL O    O  5.285   7.553  -9.036 1.00 . A A . 27 VAL O    1 1 
       19 22426 1 1 46 GLY C    C  5.215  10.821  -8.446 1.00 . A A . 28 GLY C    1 1 
       19 22427 1 1 46 GLY CA   C  5.682   9.811  -7.406 1.00 . A A . 28 GLY CA   1 1 
       19 22428 1 1 46 GLY H    H  7.656   9.104  -7.701 1.00 . A A . 28 GLY H    1 1 
       19 22429 1 1 46 GLY HA2  H  4.834   9.237  -7.054 1.00 . A A . 28 GLY HA2  1 1 
       19 22430 1 1 46 GLY HA3  H  6.093  10.354  -6.561 1.00 . A A . 28 GLY HA3  1 1 
       19 22431 1 1 46 GLY N    N  6.715   8.917  -7.913 1.00 . A A . 28 GLY N    1 1 
       19 22432 1 1 46 GLY O    O  4.006  11.023  -8.622 1.00 . A A . 28 GLY O    1 1 
       19 22433 1 1 47 SER C    C  5.298  13.764  -9.402 1.00 . A A . 29 SER C    1 1 
       19 22434 1 1 47 SER CA   C  6.006  12.559 -10.089 1.00 . A A . 29 SER CA   1 1 
       19 22435 1 1 47 SER CB   C  5.252  12.061 -11.361 1.00 . A A . 29 SER CB   1 1 
       19 22436 1 1 47 SER H    H  7.117  11.109  -9.016 1.00 . A A . 29 SER H    1 1 
       19 22437 1 1 47 SER HA   H  6.997  12.893 -10.383 1.00 . A A . 29 SER HA   1 1 
       19 22438 1 1 47 SER HB2  H  5.739  11.176 -11.747 1.00 . A A . 29 SER HB2  1 1 
       19 22439 1 1 47 SER HB3  H  4.229  11.813 -11.101 1.00 . A A . 29 SER HB3  1 1 
       19 22440 1 1 47 SER HG   H  4.839  13.849 -12.049 1.00 . A A . 29 SER HG   1 1 
       19 22441 1 1 47 SER N    N  6.204  11.434  -9.145 1.00 . A A . 29 SER N    1 1 
       19 22442 1 1 47 SER O    O  4.710  14.622 -10.076 1.00 . A A . 29 SER O    1 1 
       19 22443 1 1 47 SER OG   O  5.237  13.042 -12.388 1.00 . A A . 29 SER OG   1 1 
       19 22444 1 1 48 LYS C    C  5.595  15.488  -6.169 1.00 . A A . 30 LYS C    1 1 
       19 22445 1 1 48 LYS CA   C  4.674  14.841  -7.231 1.00 . A A . 30 LYS CA   1 1 
       19 22446 1 1 48 LYS CB   C  3.418  14.194  -6.550 1.00 . A A . 30 LYS CB   1 1 
       19 22447 1 1 48 LYS CD   C  1.098  13.067  -6.817 1.00 . A A . 30 LYS CD   1 1 
       19 22448 1 1 48 LYS CE   C  0.375  14.041  -5.862 1.00 . A A . 30 LYS CE   1 1 
       19 22449 1 1 48 LYS CG   C  2.318  13.706  -7.527 1.00 . A A . 30 LYS CG   1 1 
       19 22450 1 1 48 LYS H    H  6.001  13.221  -7.591 1.00 . A A . 30 LYS H    1 1 
       19 22451 1 1 48 LYS HA   H  4.329  15.629  -7.895 1.00 . A A . 30 LYS HA   1 1 
       19 22452 1 1 48 LYS HB2  H  3.746  13.342  -5.966 1.00 . A A . 30 LYS HB2  1 1 
       19 22453 1 1 48 LYS HB3  H  2.973  14.922  -5.875 1.00 . A A . 30 LYS HB3  1 1 
       19 22454 1 1 48 LYS HD2  H  0.393  12.736  -7.571 1.00 . A A . 30 LYS HD2  1 1 
       19 22455 1 1 48 LYS HD3  H  1.436  12.202  -6.250 1.00 . A A . 30 LYS HD3  1 1 
       19 22456 1 1 48 LYS HE2  H  1.036  14.289  -5.042 1.00 . A A . 30 LYS HE2  1 1 
       19 22457 1 1 48 LYS HE3  H  0.122  14.945  -6.401 1.00 . A A . 30 LYS HE3  1 1 
       19 22458 1 1 48 LYS HG2  H  1.970  14.550  -8.111 1.00 . A A . 30 LYS HG2  1 1 
       19 22459 1 1 48 LYS HG3  H  2.752  12.973  -8.198 1.00 . A A . 30 LYS HG3  1 1 
       19 22460 1 1 48 LYS HZ1  H -0.657  12.568  -4.809 1.00 . A A . 30 LYS HZ1  1 1 
       19 22461 1 1 48 LYS HZ2  H -1.554  13.266  -6.064 1.00 . A A . 30 LYS HZ2  1 1 
       19 22462 1 1 48 LYS HZ3  H -1.297  14.119  -4.623 1.00 . A A . 30 LYS HZ3  1 1 
       19 22463 1 1 48 LYS N    N  5.404  13.847  -8.048 1.00 . A A . 30 LYS N    1 1 
       19 22464 1 1 48 LYS NZ   N -0.870  13.456  -5.300 1.00 . A A . 30 LYS NZ   1 1 
       19 22465 1 1 48 LYS O    O  6.081  16.610  -6.361 1.00 . A A . 30 LYS O    1 1 
       19 22466 1 1 49 THR C    C  7.551  14.486  -3.246 1.00 . A A . 31 THR C    1 1 
       19 22467 1 1 49 THR CA   C  6.418  15.361  -3.827 1.00 . A A . 31 THR CA   1 1 
       19 22468 1 1 49 THR CB   C  5.264  15.518  -2.771 1.00 . A A . 31 THR CB   1 1 
       19 22469 1 1 49 THR CG2  C  5.681  16.350  -1.545 1.00 . A A . 31 THR CG2  1 1 
       19 22470 1 1 49 THR H    H  5.702  13.794  -5.076 1.00 . A A . 31 THR H    1 1 
       19 22471 1 1 49 THR HA   H  6.814  16.348  -4.062 1.00 . A A . 31 THR HA   1 1 
       19 22472 1 1 49 THR HB   H  4.967  14.528  -2.433 1.00 . A A . 31 THR HB   1 1 
       19 22473 1 1 49 THR HG1  H  3.368  15.535  -3.355 1.00 . A A . 31 THR HG1  1 1 
       19 22474 1 1 49 THR HG21 H  6.525  15.881  -1.050 1.00 . A A . 31 THR HG21 1 1 
       19 22475 1 1 49 THR HG22 H  4.854  16.414  -0.852 1.00 . A A . 31 THR HG22 1 1 
       19 22476 1 1 49 THR HG23 H  5.963  17.348  -1.857 1.00 . A A . 31 THR HG23 1 1 
       19 22477 1 1 49 THR N    N  5.868  14.761  -5.064 1.00 . A A . 31 THR N    1 1 
       19 22478 1 1 49 THR O    O  7.473  13.254  -3.303 1.00 . A A . 31 THR O    1 1 
       19 22479 1 1 49 THR OG1  O  4.116  16.140  -3.386 1.00 . A A . 31 THR OG1  1 1 
       19 22480 1 1 50 VAL C    C  9.303  13.685  -0.773 1.00 . A A . 32 VAL C    1 1 
       19 22481 1 1 50 VAL CA   C  9.747  14.445  -2.036 1.00 . A A . 32 VAL CA   1 1 
       19 22482 1 1 50 VAL CB   C 10.929  15.435  -1.704 1.00 . A A . 32 VAL CB   1 1 
       19 22483 1 1 50 VAL CG1  C 12.148  14.699  -1.069 1.00 . A A . 32 VAL CG1  1 1 
       19 22484 1 1 50 VAL CG2  C 11.364  16.212  -2.972 1.00 . A A . 32 VAL CG2  1 1 
       19 22485 1 1 50 VAL H    H  8.581  16.112  -2.670 1.00 . A A . 32 VAL H    1 1 
       19 22486 1 1 50 VAL HA   H 10.118  13.719  -2.750 1.00 . A A . 32 VAL HA   1 1 
       19 22487 1 1 50 VAL HB   H 10.563  16.160  -0.980 1.00 . A A . 32 VAL HB   1 1 
       19 22488 1 1 50 VAL HG11 H 12.521  13.945  -1.754 1.00 . A A . 32 VAL HG11 1 1 
       19 22489 1 1 50 VAL HG12 H 11.851  14.220  -0.144 1.00 . A A . 32 VAL HG12 1 1 
       19 22490 1 1 50 VAL HG13 H 12.939  15.411  -0.859 1.00 . A A . 32 VAL HG13 1 1 
       19 22491 1 1 50 VAL HG21 H 10.519  16.765  -3.373 1.00 . A A . 32 VAL HG21 1 1 
       19 22492 1 1 50 VAL HG22 H 11.723  15.521  -3.724 1.00 . A A . 32 VAL HG22 1 1 
       19 22493 1 1 50 VAL HG23 H 12.155  16.908  -2.723 1.00 . A A . 32 VAL HG23 1 1 
       19 22494 1 1 50 VAL N    N  8.592  15.136  -2.669 1.00 . A A . 32 VAL N    1 1 
       19 22495 1 1 50 VAL O    O  9.829  12.604  -0.469 1.00 . A A . 32 VAL O    1 1 
       19 22496 1 1 51 SER C    C  7.116  12.254   0.793 1.00 . A A . 33 SER C    1 1 
       19 22497 1 1 51 SER CA   C  7.673  13.655   1.115 1.00 . A A . 33 SER CA   1 1 
       19 22498 1 1 51 SER CB   C  6.546  14.578   1.641 1.00 . A A . 33 SER CB   1 1 
       19 22499 1 1 51 SER H    H  7.987  15.137  -0.373 1.00 . A A . 33 SER H    1 1 
       19 22500 1 1 51 SER HA   H  8.440  13.564   1.882 1.00 . A A . 33 SER HA   1 1 
       19 22501 1 1 51 SER HB2  H  6.941  15.572   1.808 1.00 . A A . 33 SER HB2  1 1 
       19 22502 1 1 51 SER HB3  H  5.752  14.636   0.906 1.00 . A A . 33 SER HB3  1 1 
       19 22503 1 1 51 SER HG   H  5.076  14.405   2.930 1.00 . A A . 33 SER HG   1 1 
       19 22504 1 1 51 SER N    N  8.303  14.259  -0.074 1.00 . A A . 33 SER N    1 1 
       19 22505 1 1 51 SER O    O  7.237  11.336   1.592 1.00 . A A . 33 SER O    1 1 
       19 22506 1 1 51 SER OG   O  5.992  14.112   2.866 1.00 . A A . 33 SER OG   1 1 
       19 22507 1 1 52 GLN C    C  7.019   9.719  -0.940 1.00 . A A . 34 GLN C    1 1 
       19 22508 1 1 52 GLN CA   C  5.961  10.856  -0.907 1.00 . A A . 34 GLN CA   1 1 
       19 22509 1 1 52 GLN CB   C  5.341  11.128  -2.306 1.00 . A A . 34 GLN CB   1 1 
       19 22510 1 1 52 GLN CD   C  3.743  10.427  -4.187 1.00 . A A . 34 GLN CD   1 1 
       19 22511 1 1 52 GLN CG   C  4.484  10.001  -2.910 1.00 . A A . 34 GLN CG   1 1 
       19 22512 1 1 52 GLN H    H  6.536  12.892  -1.005 1.00 . A A . 34 GLN H    1 1 
       19 22513 1 1 52 GLN HA   H  5.165  10.573  -0.219 1.00 . A A . 34 GLN HA   1 1 
       19 22514 1 1 52 GLN HB2  H  4.718  12.014  -2.232 1.00 . A A . 34 GLN HB2  1 1 
       19 22515 1 1 52 GLN HB3  H  6.149  11.345  -3.000 1.00 . A A . 34 GLN HB3  1 1 
       19 22516 1 1 52 GLN HE21 H  2.293   9.121  -3.827 1.00 . A A . 34 GLN HE21 1 1 
       19 22517 1 1 52 GLN HE22 H  2.121  10.049  -5.275 1.00 . A A . 34 GLN HE22 1 1 
       19 22518 1 1 52 GLN HG2  H  5.128   9.165  -3.153 1.00 . A A . 34 GLN HG2  1 1 
       19 22519 1 1 52 GLN HG3  H  3.755   9.685  -2.173 1.00 . A A . 34 GLN HG3  1 1 
       19 22520 1 1 52 GLN N    N  6.553  12.113  -0.415 1.00 . A A . 34 GLN N    1 1 
       19 22521 1 1 52 GLN NE2  N  2.602   9.808  -4.454 1.00 . A A . 34 GLN NE2  1 1 
       19 22522 1 1 52 GLN O    O  6.759   8.605  -0.470 1.00 . A A . 34 GLN O    1 1 
       19 22523 1 1 52 GLN OE1  O  4.200  11.301  -4.928 1.00 . A A . 34 GLN OE1  1 1 
       19 22524 1 1 53 CYS C    C 10.016   8.881  -0.120 1.00 . A A . 35 CYS C    1 1 
       19 22525 1 1 53 CYS CA   C  9.371   9.099  -1.503 1.00 . A A . 35 CYS CA   1 1 
       19 22526 1 1 53 CYS CB   C 10.439   9.603  -2.490 1.00 . A A . 35 CYS CB   1 1 
       19 22527 1 1 53 CYS H    H  8.364  10.967  -1.758 1.00 . A A . 35 CYS H    1 1 
       19 22528 1 1 53 CYS HA   H  8.990   8.147  -1.863 1.00 . A A . 35 CYS HA   1 1 
       19 22529 1 1 53 CYS HB2  H 10.023   9.635  -3.488 1.00 . A A . 35 CYS HB2  1 1 
       19 22530 1 1 53 CYS HB3  H 10.745  10.602  -2.209 1.00 . A A . 35 CYS HB3  1 1 
       19 22531 1 1 53 CYS HG   H 11.793   7.598  -1.677 1.00 . A A . 35 CYS HG   1 1 
       19 22532 1 1 53 CYS N    N  8.230  10.051  -1.434 1.00 . A A . 35 CYS N    1 1 
       19 22533 1 1 53 CYS O    O 10.591   7.818   0.143 1.00 . A A . 35 CYS O    1 1 
       19 22534 1 1 53 CYS SG   S 11.924   8.576  -2.564 1.00 . A A . 35 CYS SG   1 1 
       19 22535 1 1 54 LYS C    C  9.705   8.828   2.974 1.00 . A A . 36 LYS C    1 1 
       19 22536 1 1 54 LYS CA   C 10.490   9.837   2.119 1.00 . A A . 36 LYS CA   1 1 
       19 22537 1 1 54 LYS CB   C 10.478  11.256   2.767 1.00 . A A . 36 LYS CB   1 1 
       19 22538 1 1 54 LYS CD   C 13.013  11.648   3.063 1.00 . A A . 36 LYS CD   1 1 
       19 22539 1 1 54 LYS CE   C 12.939  11.672   4.602 1.00 . A A . 36 LYS CE   1 1 
       19 22540 1 1 54 LYS CG   C 11.698  12.143   2.401 1.00 . A A . 36 LYS CG   1 1 
       19 22541 1 1 54 LYS H    H  9.485  10.723   0.463 1.00 . A A . 36 LYS H    1 1 
       19 22542 1 1 54 LYS HA   H 11.522   9.498   2.038 1.00 . A A . 36 LYS HA   1 1 
       19 22543 1 1 54 LYS HB2  H  9.578  11.775   2.445 1.00 . A A . 36 LYS HB2  1 1 
       19 22544 1 1 54 LYS HB3  H 10.441  11.158   3.849 1.00 . A A . 36 LYS HB3  1 1 
       19 22545 1 1 54 LYS HD2  H 13.214  10.632   2.738 1.00 . A A . 36 LYS HD2  1 1 
       19 22546 1 1 54 LYS HD3  H 13.828  12.288   2.740 1.00 . A A . 36 LYS HD3  1 1 
       19 22547 1 1 54 LYS HE2  H 12.756  12.684   4.927 1.00 . A A . 36 LYS HE2  1 1 
       19 22548 1 1 54 LYS HE3  H 12.121  11.041   4.926 1.00 . A A . 36 LYS HE3  1 1 
       19 22549 1 1 54 LYS HG2  H 11.828  12.134   1.324 1.00 . A A . 36 LYS HG2  1 1 
       19 22550 1 1 54 LYS HG3  H 11.500  13.163   2.724 1.00 . A A . 36 LYS HG3  1 1 
       19 22551 1 1 54 LYS HZ1  H 14.426  10.246   4.920 1.00 . A A . 36 LYS HZ1  1 1 
       19 22552 1 1 54 LYS HZ2  H 14.049  11.171   6.283 1.00 . A A . 36 LYS HZ2  1 1 
       19 22553 1 1 54 LYS HZ3  H 14.966  11.845   5.033 1.00 . A A . 36 LYS HZ3  1 1 
       19 22554 1 1 54 LYS N    N  9.936   9.900   0.750 1.00 . A A . 36 LYS N    1 1 
       19 22555 1 1 54 LYS NZ   N 14.182  11.200   5.251 1.00 . A A . 36 LYS NZ   1 1 
       19 22556 1 1 54 LYS O    O 10.291   7.906   3.550 1.00 . A A . 36 LYS O    1 1 
       19 22557 1 1 55 ASN C    C  7.342   6.741   3.215 1.00 . A A . 37 ASN C    1 1 
       19 22558 1 1 55 ASN CA   C  7.462   8.156   3.811 1.00 . A A . 37 ASN CA   1 1 
       19 22559 1 1 55 ASN CB   C  6.060   8.813   3.972 1.00 . A A . 37 ASN CB   1 1 
       19 22560 1 1 55 ASN CG   C  6.101  10.134   4.756 1.00 . A A . 37 ASN CG   1 1 
       19 22561 1 1 55 ASN H    H  7.986   9.702   2.457 1.00 . A A . 37 ASN H    1 1 
       19 22562 1 1 55 ASN HA   H  7.907   8.062   4.801 1.00 . A A . 37 ASN HA   1 1 
       19 22563 1 1 55 ASN HB2  H  5.641   9.006   2.991 1.00 . A A . 37 ASN HB2  1 1 
       19 22564 1 1 55 ASN HB3  H  5.402   8.129   4.501 1.00 . A A . 37 ASN HB3  1 1 
       19 22565 1 1 55 ASN HD21 H  5.962  11.201   3.093 1.00 . A A . 37 ASN HD21 1 1 
       19 22566 1 1 55 ASN HD22 H  6.069  12.112   4.550 1.00 . A A . 37 ASN HD22 1 1 
       19 22567 1 1 55 ASN N    N  8.370   8.997   3.005 1.00 . A A . 37 ASN N    1 1 
       19 22568 1 1 55 ASN ND2  N  6.037  11.261   4.064 1.00 . A A . 37 ASN ND2  1 1 
       19 22569 1 1 55 ASN O    O  6.971   5.812   3.929 1.00 . A A . 37 ASN O    1 1 
       19 22570 1 1 55 ASN OD1  O  6.145  10.136   5.982 1.00 . A A . 37 ASN OD1  1 1 
       19 22571 1 1 56 PHE C    C  8.687   4.321   2.025 1.00 . A A . 38 PHE C    1 1 
       19 22572 1 1 56 PHE CA   C  7.783   5.280   1.226 1.00 . A A . 38 PHE CA   1 1 
       19 22573 1 1 56 PHE CB   C  8.358   5.457  -0.218 1.00 . A A . 38 PHE CB   1 1 
       19 22574 1 1 56 PHE CD1  C  8.134   3.111  -1.217 1.00 . A A . 38 PHE CD1  1 1 
       19 22575 1 1 56 PHE CD2  C 10.334   4.046  -1.044 1.00 . A A . 38 PHE CD2  1 1 
       19 22576 1 1 56 PHE CE1  C  8.672   1.959  -1.754 1.00 . A A . 38 PHE CE1  1 1 
       19 22577 1 1 56 PHE CE2  C 10.867   2.890  -1.586 1.00 . A A . 38 PHE CE2  1 1 
       19 22578 1 1 56 PHE CG   C  8.951   4.182  -0.848 1.00 . A A . 38 PHE CG   1 1 
       19 22579 1 1 56 PHE CZ   C 10.036   1.848  -1.941 1.00 . A A . 38 PHE CZ   1 1 
       19 22580 1 1 56 PHE H    H  7.828   7.408   1.377 1.00 . A A . 38 PHE H    1 1 
       19 22581 1 1 56 PHE HA   H  6.784   4.850   1.157 1.00 . A A . 38 PHE HA   1 1 
       19 22582 1 1 56 PHE HB2  H  7.568   5.807  -0.873 1.00 . A A . 38 PHE HB2  1 1 
       19 22583 1 1 56 PHE HB3  H  9.137   6.210  -0.191 1.00 . A A . 38 PHE HB3  1 1 
       19 22584 1 1 56 PHE HD1  H  7.065   3.186  -1.079 1.00 . A A . 38 PHE HD1  1 1 
       19 22585 1 1 56 PHE HD2  H 10.993   4.860  -0.766 1.00 . A A . 38 PHE HD2  1 1 
       19 22586 1 1 56 PHE HE1  H  8.023   1.137  -2.032 1.00 . A A . 38 PHE HE1  1 1 
       19 22587 1 1 56 PHE HE2  H 11.938   2.799  -1.734 1.00 . A A . 38 PHE HE2  1 1 
       19 22588 1 1 56 PHE HZ   H 10.451   0.940  -2.364 1.00 . A A . 38 PHE HZ   1 1 
       19 22589 1 1 56 PHE N    N  7.665   6.597   1.906 1.00 . A A . 38 PHE N    1 1 
       19 22590 1 1 56 PHE O    O  8.332   3.167   2.256 1.00 . A A . 38 PHE O    1 1 
       19 22591 1 1 57 TYR C    C 10.572   3.531   4.432 1.00 . A A . 39 TYR C    1 1 
       19 22592 1 1 57 TYR CA   C 10.926   4.009   3.012 1.00 . A A . 39 TYR CA   1 1 
       19 22593 1 1 57 TYR CB   C 12.258   4.797   3.006 1.00 . A A . 39 TYR CB   1 1 
       19 22594 1 1 57 TYR CD1  C 13.995   3.327   1.898 1.00 . A A . 39 TYR CD1  1 1 
       19 22595 1 1 57 TYR CD2  C 14.139   3.601   4.267 1.00 . A A . 39 TYR CD2  1 1 
       19 22596 1 1 57 TYR CE1  C 15.095   2.505   1.927 1.00 . A A . 39 TYR CE1  1 1 
       19 22597 1 1 57 TYR CE2  C 15.246   2.775   4.297 1.00 . A A . 39 TYR CE2  1 1 
       19 22598 1 1 57 TYR CG   C 13.492   3.897   3.064 1.00 . A A . 39 TYR CG   1 1 
       19 22599 1 1 57 TYR CZ   C 15.719   2.228   3.122 1.00 . A A . 39 TYR CZ   1 1 
       19 22600 1 1 57 TYR H    H  9.993   5.801   2.359 1.00 . A A . 39 TYR H    1 1 
       19 22601 1 1 57 TYR HA   H 11.041   3.135   2.373 1.00 . A A . 39 TYR HA   1 1 
       19 22602 1 1 57 TYR HB2  H 12.322   5.388   2.096 1.00 . A A . 39 TYR HB2  1 1 
       19 22603 1 1 57 TYR HB3  H 12.289   5.470   3.855 1.00 . A A . 39 TYR HB3  1 1 
       19 22604 1 1 57 TYR HD1  H 13.511   3.544   0.952 1.00 . A A . 39 TYR HD1  1 1 
       19 22605 1 1 57 TYR HD2  H 13.765   4.034   5.187 1.00 . A A . 39 TYR HD2  1 1 
       19 22606 1 1 57 TYR HE1  H 15.463   2.073   1.011 1.00 . A A . 39 TYR HE1  1 1 
       19 22607 1 1 57 TYR HE2  H 15.734   2.558   5.240 1.00 . A A . 39 TYR HE2  1 1 
       19 22608 1 1 57 TYR HH   H 16.795   0.827   3.901 1.00 . A A . 39 TYR HH   1 1 
       19 22609 1 1 57 TYR N    N  9.852   4.834   2.441 1.00 . A A . 39 TYR N    1 1 
       19 22610 1 1 57 TYR O    O 10.988   2.447   4.860 1.00 . A A . 39 TYR O    1 1 
       19 22611 1 1 57 TYR OH   O 16.835   1.414   3.137 1.00 . A A . 39 TYR OH   1 1 
       19 22612 1 1 58 PHE C    C  8.050   3.232   6.499 1.00 . A A . 40 PHE C    1 1 
       19 22613 1 1 58 PHE CA   C  9.359   4.051   6.527 1.00 . A A . 40 PHE CA   1 1 
       19 22614 1 1 58 PHE CB   C  9.201   5.372   7.324 1.00 . A A . 40 PHE CB   1 1 
       19 22615 1 1 58 PHE CD1  C 11.044   6.925   6.486 1.00 . A A . 40 PHE CD1  1 1 
       19 22616 1 1 58 PHE CD2  C 11.265   6.004   8.682 1.00 . A A . 40 PHE CD2  1 1 
       19 22617 1 1 58 PHE CE1  C 12.247   7.588   6.640 1.00 . A A . 40 PHE CE1  1 1 
       19 22618 1 1 58 PHE CE2  C 12.471   6.664   8.836 1.00 . A A . 40 PHE CE2  1 1 
       19 22619 1 1 58 PHE CG   C 10.524   6.124   7.506 1.00 . A A . 40 PHE CG   1 1 
       19 22620 1 1 58 PHE CZ   C 12.962   7.454   7.815 1.00 . A A . 40 PHE CZ   1 1 
       19 22621 1 1 58 PHE H    H  9.539   5.207   4.756 1.00 . A A . 40 PHE H    1 1 
       19 22622 1 1 58 PHE HA   H 10.126   3.445   7.010 1.00 . A A . 40 PHE HA   1 1 
       19 22623 1 1 58 PHE HB2  H  8.509   6.025   6.803 1.00 . A A . 40 PHE HB2  1 1 
       19 22624 1 1 58 PHE HB3  H  8.797   5.154   8.308 1.00 . A A . 40 PHE HB3  1 1 
       19 22625 1 1 58 PHE HD1  H 10.487   7.030   5.561 1.00 . A A . 40 PHE HD1  1 1 
       19 22626 1 1 58 PHE HD2  H 10.887   5.388   9.490 1.00 . A A . 40 PHE HD2  1 1 
       19 22627 1 1 58 PHE HE1  H 12.630   8.208   5.838 1.00 . A A . 40 PHE HE1  1 1 
       19 22628 1 1 58 PHE HE2  H 13.032   6.559   9.756 1.00 . A A . 40 PHE HE2  1 1 
       19 22629 1 1 58 PHE HZ   H 13.908   7.967   7.933 1.00 . A A . 40 PHE HZ   1 1 
       19 22630 1 1 58 PHE N    N  9.811   4.356   5.156 1.00 . A A . 40 PHE N    1 1 
       19 22631 1 1 58 PHE O    O  7.703   2.563   7.478 1.00 . A A . 40 PHE O    1 1 
       19 22632 1 1 59 ASN C    C  6.515   1.361   4.033 1.00 . A A . 41 ASN C    1 1 
       19 22633 1 1 59 ASN CA   C  6.157   2.437   5.078 1.00 . A A . 41 ASN CA   1 1 
       19 22634 1 1 59 ASN CB   C  4.958   3.310   4.598 1.00 . A A . 41 ASN CB   1 1 
       19 22635 1 1 59 ASN CG   C  4.344   4.147   5.724 1.00 . A A . 41 ASN CG   1 1 
       19 22636 1 1 59 ASN H    H  7.636   3.895   4.649 1.00 . A A . 41 ASN H    1 1 
       19 22637 1 1 59 ASN HA   H  5.877   1.924   5.998 1.00 . A A . 41 ASN HA   1 1 
       19 22638 1 1 59 ASN HB2  H  5.296   3.978   3.811 1.00 . A A . 41 ASN HB2  1 1 
       19 22639 1 1 59 ASN HB3  H  4.183   2.666   4.191 1.00 . A A . 41 ASN HB3  1 1 
       19 22640 1 1 59 ASN HD21 H  5.478   5.708   5.274 1.00 . A A . 41 ASN HD21 1 1 
       19 22641 1 1 59 ASN HD22 H  4.400   5.924   6.601 1.00 . A A . 41 ASN HD22 1 1 
       19 22642 1 1 59 ASN N    N  7.340   3.279   5.352 1.00 . A A . 41 ASN N    1 1 
       19 22643 1 1 59 ASN ND2  N  4.784   5.384   5.880 1.00 . A A . 41 ASN ND2  1 1 
       19 22644 1 1 59 ASN O    O  5.670   0.947   3.240 1.00 . A A . 41 ASN O    1 1 
       19 22645 1 1 59 ASN OD1  O  3.468   3.676   6.450 1.00 . A A . 41 ASN OD1  1 1 
       19 22646 1 1 60 TYR C    C  7.733  -1.560   3.627 1.00 . A A . 42 TYR C    1 1 
       19 22647 1 1 60 TYR CA   C  8.306  -0.179   3.201 1.00 . A A . 42 TYR CA   1 1 
       19 22648 1 1 60 TYR CB   C  9.862  -0.152   3.266 1.00 . A A . 42 TYR CB   1 1 
       19 22649 1 1 60 TYR CD1  C 10.280  -0.583   0.775 1.00 . A A . 42 TYR CD1  1 1 
       19 22650 1 1 60 TYR CD2  C 11.683  -1.712   2.350 1.00 . A A . 42 TYR CD2  1 1 
       19 22651 1 1 60 TYR CE1  C 10.982  -1.166  -0.268 1.00 . A A . 42 TYR CE1  1 1 
       19 22652 1 1 60 TYR CE2  C 12.380  -2.298   1.311 1.00 . A A . 42 TYR CE2  1 1 
       19 22653 1 1 60 TYR CG   C 10.611  -0.845   2.109 1.00 . A A . 42 TYR CG   1 1 
       19 22654 1 1 60 TYR CZ   C 12.031  -2.019   0.003 1.00 . A A . 42 TYR CZ   1 1 
       19 22655 1 1 60 TYR H    H  8.393   1.299   4.731 1.00 . A A . 42 TYR H    1 1 
       19 22656 1 1 60 TYR HA   H  7.989   0.040   2.181 1.00 . A A . 42 TYR HA   1 1 
       19 22657 1 1 60 TYR HB2  H 10.187   0.883   3.264 1.00 . A A . 42 TYR HB2  1 1 
       19 22658 1 1 60 TYR HB3  H 10.184  -0.605   4.199 1.00 . A A . 42 TYR HB3  1 1 
       19 22659 1 1 60 TYR HD1  H  9.455   0.085   0.556 1.00 . A A . 42 TYR HD1  1 1 
       19 22660 1 1 60 TYR HD2  H 11.959  -1.934   3.375 1.00 . A A . 42 TYR HD2  1 1 
       19 22661 1 1 60 TYR HE1  H 10.706  -0.945  -1.292 1.00 . A A . 42 TYR HE1  1 1 
       19 22662 1 1 60 TYR HE2  H 13.206  -2.969   1.525 1.00 . A A . 42 TYR HE2  1 1 
       19 22663 1 1 60 TYR HH   H 12.860  -3.537  -0.839 1.00 . A A . 42 TYR HH   1 1 
       19 22664 1 1 60 TYR N    N  7.780   0.896   4.082 1.00 . A A . 42 TYR N    1 1 
       19 22665 1 1 60 TYR O    O  7.755  -2.527   2.853 1.00 . A A . 42 TYR O    1 1 
       19 22666 1 1 60 TYR OH   O 12.732  -2.603  -1.034 1.00 . A A . 42 TYR OH   1 1 
       19 22667 1 1 61 LYS C    C  7.350  -3.993   5.616 1.00 . A A . 43 LYS C    1 1 
       19 22668 1 1 61 LYS CA   C  6.476  -2.728   5.500 1.00 . A A . 43 LYS CA   1 1 
       19 22669 1 1 61 LYS CB   C  5.129  -3.019   4.754 1.00 . A A . 43 LYS CB   1 1 
       19 22670 1 1 61 LYS CD   C  3.789  -1.075   5.842 1.00 . A A . 43 LYS CD   1 1 
       19 22671 1 1 61 LYS CE   C  2.962   0.200   5.572 1.00 . A A . 43 LYS CE   1 1 
       19 22672 1 1 61 LYS CG   C  4.217  -1.789   4.532 1.00 . A A . 43 LYS CG   1 1 
       19 22673 1 1 61 LYS H    H  7.372  -0.810   5.451 1.00 . A A . 43 LYS H    1 1 
       19 22674 1 1 61 LYS HA   H  6.231  -2.409   6.506 1.00 . A A . 43 LYS HA   1 1 
       19 22675 1 1 61 LYS HB2  H  5.360  -3.438   3.779 1.00 . A A . 43 LYS HB2  1 1 
       19 22676 1 1 61 LYS HB3  H  4.572  -3.760   5.323 1.00 . A A . 43 LYS HB3  1 1 
       19 22677 1 1 61 LYS HD2  H  3.194  -1.758   6.436 1.00 . A A . 43 LYS HD2  1 1 
       19 22678 1 1 61 LYS HD3  H  4.679  -0.803   6.403 1.00 . A A . 43 LYS HD3  1 1 
       19 22679 1 1 61 LYS HE2  H  3.553   0.884   4.977 1.00 . A A . 43 LYS HE2  1 1 
       19 22680 1 1 61 LYS HE3  H  2.068  -0.066   5.021 1.00 . A A . 43 LYS HE3  1 1 
       19 22681 1 1 61 LYS HG2  H  4.753  -1.074   3.915 1.00 . A A . 43 LYS HG2  1 1 
       19 22682 1 1 61 LYS HG3  H  3.325  -2.108   4.001 1.00 . A A . 43 LYS HG3  1 1 
       19 22683 1 1 61 LYS HZ1  H  3.389   1.037   7.434 1.00 . A A . 43 LYS HZ1  1 1 
       19 22684 1 1 61 LYS HZ2  H  1.841   0.356   7.333 1.00 . A A . 43 LYS HZ2  1 1 
       19 22685 1 1 61 LYS HZ3  H  2.171   1.837   6.587 1.00 . A A . 43 LYS HZ3  1 1 
       19 22686 1 1 61 LYS N    N  7.223  -1.599   4.890 1.00 . A A . 43 LYS N    1 1 
       19 22687 1 1 61 LYS NZ   N  2.563   0.903   6.819 1.00 . A A . 43 LYS NZ   1 1 
       19 22688 1 1 61 LYS O    O  8.021  -4.205   6.629 1.00 . A A . 43 LYS O    1 1 
       19 22689 1 1 62 LYS C    C  8.429  -6.451   3.046 1.00 . A A . 44 LYS C    1 1 
       19 22690 1 1 62 LYS CA   C  8.114  -6.075   4.503 1.00 . A A . 44 LYS CA   1 1 
       19 22691 1 1 62 LYS CB   C  7.319  -7.200   5.231 1.00 . A A . 44 LYS CB   1 1 
       19 22692 1 1 62 LYS CD   C  8.921  -8.668   6.750 1.00 . A A . 44 LYS CD   1 1 
       19 22693 1 1 62 LYS CE   C 10.211  -7.804   6.785 1.00 . A A . 44 LYS CE   1 1 
       19 22694 1 1 62 LYS CG   C  8.064  -8.555   5.441 1.00 . A A . 44 LYS CG   1 1 
       19 22695 1 1 62 LYS H    H  6.899  -4.516   3.727 1.00 . A A . 44 LYS H    1 1 
       19 22696 1 1 62 LYS HA   H  9.062  -5.921   5.033 1.00 . A A . 44 LYS HA   1 1 
       19 22697 1 1 62 LYS HB2  H  7.017  -6.831   6.209 1.00 . A A . 44 LYS HB2  1 1 
       19 22698 1 1 62 LYS HB3  H  6.417  -7.395   4.657 1.00 . A A . 44 LYS HB3  1 1 
       19 22699 1 1 62 LYS HD2  H  8.299  -8.380   7.591 1.00 . A A . 44 LYS HD2  1 1 
       19 22700 1 1 62 LYS HD3  H  9.201  -9.711   6.876 1.00 . A A . 44 LYS HD3  1 1 
       19 22701 1 1 62 LYS HE2  H 10.912  -8.252   7.473 1.00 . A A . 44 LYS HE2  1 1 
       19 22702 1 1 62 LYS HE3  H 10.651  -7.791   5.797 1.00 . A A . 44 LYS HE3  1 1 
       19 22703 1 1 62 LYS HG2  H  7.322  -9.343   5.469 1.00 . A A . 44 LYS HG2  1 1 
       19 22704 1 1 62 LYS HG3  H  8.715  -8.731   4.585 1.00 . A A . 44 LYS HG3  1 1 
       19 22705 1 1 62 LYS HZ1  H  9.225  -5.956   6.663 1.00 . A A . 44 LYS HZ1  1 1 
       19 22706 1 1 62 LYS HZ2  H 10.852  -5.843   7.087 1.00 . A A . 44 LYS HZ2  1 1 
       19 22707 1 1 62 LYS HZ3  H  9.716  -6.365   8.225 1.00 . A A . 44 LYS HZ3  1 1 
       19 22708 1 1 62 LYS N    N  7.377  -4.803   4.536 1.00 . A A . 44 LYS N    1 1 
       19 22709 1 1 62 LYS NZ   N  9.982  -6.395   7.218 1.00 . A A . 44 LYS NZ   1 1 
       19 22710 1 1 62 LYS O    O  7.640  -7.118   2.364 1.00 . A A . 44 LYS O    1 1 
       19 22711 1 1 63 ARG C    C 11.651  -6.586   1.468 1.00 . A A . 45 ARG C    1 1 
       19 22712 1 1 63 ARG CA   C 10.154  -6.259   1.263 1.00 . A A . 45 ARG CA   1 1 
       19 22713 1 1 63 ARG CB   C  9.990  -5.068   0.266 1.00 . A A . 45 ARG CB   1 1 
       19 22714 1 1 63 ARG CD   C  7.940  -5.745  -1.194 1.00 . A A . 45 ARG CD   1 1 
       19 22715 1 1 63 ARG CG   C  8.540  -4.727  -0.191 1.00 . A A . 45 ARG CG   1 1 
       19 22716 1 1 63 ARG CZ   C  7.835  -8.261  -1.131 1.00 . A A . 45 ARG CZ   1 1 
       19 22717 1 1 63 ARG H    H 10.041  -5.289   3.142 1.00 . A A . 45 ARG H    1 1 
       19 22718 1 1 63 ARG HA   H  9.660  -7.142   0.860 1.00 . A A . 45 ARG HA   1 1 
       19 22719 1 1 63 ARG HB2  H 10.402  -4.178   0.730 1.00 . A A . 45 ARG HB2  1 1 
       19 22720 1 1 63 ARG HB3  H 10.576  -5.285  -0.622 1.00 . A A . 45 ARG HB3  1 1 
       19 22721 1 1 63 ARG HD2  H  7.030  -5.327  -1.610 1.00 . A A . 45 ARG HD2  1 1 
       19 22722 1 1 63 ARG HD3  H  8.651  -5.898  -2.002 1.00 . A A . 45 ARG HD3  1 1 
       19 22723 1 1 63 ARG HE   H  7.156  -7.026   0.291 1.00 . A A . 45 ARG HE   1 1 
       19 22724 1 1 63 ARG HG2  H  7.902  -4.687   0.684 1.00 . A A . 45 ARG HG2  1 1 
       19 22725 1 1 63 ARG HG3  H  8.550  -3.742  -0.657 1.00 . A A . 45 ARG HG3  1 1 
       19 22726 1 1 63 ARG HH11 H  8.798  -7.574  -2.773 1.00 . A A . 45 ARG HH11 1 1 
       19 22727 1 1 63 ARG HH12 H  8.639  -9.296  -2.676 1.00 . A A . 45 ARG HH12 1 1 
       19 22728 1 1 63 ARG HH21 H  6.952  -9.271   0.374 1.00 . A A . 45 ARG HH21 1 1 
       19 22729 1 1 63 ARG HH22 H  7.601 -10.254  -0.901 1.00 . A A . 45 ARG HH22 1 1 
       19 22730 1 1 63 ARG N    N  9.560  -5.930   2.573 1.00 . A A . 45 ARG N    1 1 
       19 22731 1 1 63 ARG NE   N  7.609  -7.054  -0.580 1.00 . A A . 45 ARG NE   1 1 
       19 22732 1 1 63 ARG NH1  N  8.479  -8.387  -2.284 1.00 . A A . 45 ARG NH1  1 1 
       19 22733 1 1 63 ARG NH2  N  7.435  -9.348  -0.502 1.00 . A A . 45 ARG NH2  1 1 
       19 22734 1 1 63 ARG O    O 12.160  -6.540   2.598 1.00 . A A . 45 ARG O    1 1 
       19 22735 1 1 64 GLN C    C 14.503  -5.814   0.784 1.00 . A A . 46 GLN C    1 1 
       19 22736 1 1 64 GLN CA   C 13.796  -7.108   0.313 1.00 . A A . 46 GLN CA   1 1 
       19 22737 1 1 64 GLN CB   C 14.247  -7.501  -1.135 1.00 . A A . 46 GLN CB   1 1 
       19 22738 1 1 64 GLN CD   C 12.564  -6.087  -2.555 1.00 . A A . 46 GLN CD   1 1 
       19 22739 1 1 64 GLN CG   C 14.031  -6.422  -2.237 1.00 . A A . 46 GLN CG   1 1 
       19 22740 1 1 64 GLN H    H 11.816  -7.146  -0.445 1.00 . A A . 46 GLN H    1 1 
       19 22741 1 1 64 GLN HA   H 14.053  -7.914   0.989 1.00 . A A . 46 GLN HA   1 1 
       19 22742 1 1 64 GLN HB2  H 15.307  -7.745  -1.113 1.00 . A A . 46 GLN HB2  1 1 
       19 22743 1 1 64 GLN HB3  H 13.706  -8.396  -1.431 1.00 . A A . 46 GLN HB3  1 1 
       19 22744 1 1 64 GLN HE21 H 13.018  -4.166  -2.832 1.00 . A A . 46 GLN HE21 1 1 
       19 22745 1 1 64 GLN HE22 H 11.353  -4.583  -3.039 1.00 . A A . 46 GLN HE22 1 1 
       19 22746 1 1 64 GLN HG2  H 14.527  -5.514  -1.919 1.00 . A A . 46 GLN HG2  1 1 
       19 22747 1 1 64 GLN HG3  H 14.503  -6.769  -3.151 1.00 . A A . 46 GLN HG3  1 1 
       19 22748 1 1 64 GLN N    N 12.327  -6.948   0.363 1.00 . A A . 46 GLN N    1 1 
       19 22749 1 1 64 GLN NE2  N 12.283  -4.821  -2.839 1.00 . A A . 46 GLN NE2  1 1 
       19 22750 1 1 64 GLN O    O 14.108  -4.716   0.376 1.00 . A A . 46 GLN O    1 1 
       19 22751 1 1 64 GLN OE1  O 11.682  -6.952  -2.509 1.00 . A A . 46 GLN OE1  1 1 
       19 22752 1 1 65 ASN C    C 16.874  -3.893   1.250 1.00 . A A . 47 ASN C    1 1 
       19 22753 1 1 65 ASN CA   C 16.208  -4.805   2.299 1.00 . A A . 47 ASN CA   1 1 
       19 22754 1 1 65 ASN CB   C 17.261  -5.296   3.332 1.00 . A A . 47 ASN CB   1 1 
       19 22755 1 1 65 ASN CG   C 18.009  -4.156   4.046 1.00 . A A . 47 ASN CG   1 1 
       19 22756 1 1 65 ASN H    H 15.823  -6.864   1.880 1.00 . A A . 47 ASN H    1 1 
       19 22757 1 1 65 ASN HA   H 15.446  -4.234   2.829 1.00 . A A . 47 ASN HA   1 1 
       19 22758 1 1 65 ASN HB2  H 16.763  -5.891   4.085 1.00 . A A . 47 ASN HB2  1 1 
       19 22759 1 1 65 ASN HB3  H 17.985  -5.918   2.822 1.00 . A A . 47 ASN HB3  1 1 
       19 22760 1 1 65 ASN HD21 H 19.646  -5.275   4.204 1.00 . A A . 47 ASN HD21 1 1 
       19 22761 1 1 65 ASN HD22 H 19.762  -3.676   4.856 1.00 . A A . 47 ASN HD22 1 1 
       19 22762 1 1 65 ASN N    N 15.525  -5.956   1.658 1.00 . A A . 47 ASN N    1 1 
       19 22763 1 1 65 ASN ND2  N 19.264  -4.393   4.407 1.00 . A A . 47 ASN ND2  1 1 
       19 22764 1 1 65 ASN O    O 17.898  -4.250   0.665 1.00 . A A . 47 ASN O    1 1 
       19 22765 1 1 65 ASN OD1  O 17.462  -3.072   4.261 1.00 . A A . 47 ASN OD1  1 1 
       19 22766 1 1 66 LEU C    C 18.153  -1.168   0.488 1.00 . A A . 48 LEU C    1 1 
       19 22767 1 1 66 LEU CA   C 16.771  -1.708   0.076 1.00 . A A . 48 LEU CA   1 1 
       19 22768 1 1 66 LEU CB   C 15.728  -0.552  -0.079 1.00 . A A . 48 LEU CB   1 1 
       19 22769 1 1 66 LEU CD1  C 17.032   1.506  -1.043 1.00 . A A . 48 LEU CD1  1 1 
       19 22770 1 1 66 LEU CD2  C 16.115  -0.287  -2.605 1.00 . A A . 48 LEU CD2  1 1 
       19 22771 1 1 66 LEU CG   C 15.908   0.462  -1.275 1.00 . A A . 48 LEU CG   1 1 
       19 22772 1 1 66 LEU H    H 15.477  -2.490   1.566 1.00 . A A . 48 LEU H    1 1 
       19 22773 1 1 66 LEU HA   H 16.867  -2.216  -0.884 1.00 . A A . 48 LEU HA   1 1 
       19 22774 1 1 66 LEU HB2  H 14.746  -1.006  -0.190 1.00 . A A . 48 LEU HB2  1 1 
       19 22775 1 1 66 LEU HB3  H 15.716   0.018   0.843 1.00 . A A . 48 LEU HB3  1 1 
       19 22776 1 1 66 LEU HD11 H 16.882   1.997  -0.093 1.00 . A A . 48 LEU HD11 1 1 
       19 22777 1 1 66 LEU HD12 H 17.000   2.247  -1.827 1.00 . A A . 48 LEU HD12 1 1 
       19 22778 1 1 66 LEU HD13 H 18.000   1.021  -1.048 1.00 . A A . 48 LEU HD13 1 1 
       19 22779 1 1 66 LEU HD21 H 17.030  -0.866  -2.566 1.00 . A A . 48 LEU HD21 1 1 
       19 22780 1 1 66 LEU HD22 H 16.175   0.425  -3.417 1.00 . A A . 48 LEU HD22 1 1 
       19 22781 1 1 66 LEU HD23 H 15.280  -0.949  -2.778 1.00 . A A . 48 LEU HD23 1 1 
       19 22782 1 1 66 LEU HG   H 14.989   1.027  -1.374 1.00 . A A . 48 LEU HG   1 1 
       19 22783 1 1 66 LEU N    N 16.281  -2.703   1.047 1.00 . A A . 48 LEU N    1 1 
       19 22784 1 1 66 LEU O    O 18.964  -0.840  -0.380 1.00 . A A . 48 LEU O    1 1 
       19 22785 1 1 67 ASP C    C 20.903  -1.161   1.811 1.00 . A A . 49 ASP C    1 1 
       19 22786 1 1 67 ASP CA   C 19.633  -0.468   2.346 1.00 . A A . 49 ASP CA   1 1 
       19 22787 1 1 67 ASP CB   C 19.616  -0.483   3.894 1.00 . A A . 49 ASP CB   1 1 
       19 22788 1 1 67 ASP CG   C 20.773   0.327   4.513 1.00 . A A . 49 ASP CG   1 1 
       19 22789 1 1 67 ASP H    H 17.745  -1.457   2.430 1.00 . A A . 49 ASP H    1 1 
       19 22790 1 1 67 ASP HA   H 19.640   0.568   2.012 1.00 . A A . 49 ASP HA   1 1 
       19 22791 1 1 67 ASP HB2  H 18.675  -0.055   4.238 1.00 . A A . 49 ASP HB2  1 1 
       19 22792 1 1 67 ASP HB3  H 19.668  -1.513   4.243 1.00 . A A . 49 ASP HB3  1 1 
       19 22793 1 1 67 ASP N    N 18.406  -1.088   1.803 1.00 . A A . 49 ASP N    1 1 
       19 22794 1 1 67 ASP O    O 21.861  -0.485   1.404 1.00 . A A . 49 ASP O    1 1 
       19 22795 1 1 67 ASP OD1  O 20.686   1.571   4.530 1.00 . A A . 49 ASP OD1  1 1 
       19 22796 1 1 67 ASP OD2  O 21.770  -0.277   4.964 1.00 . A A . 49 ASP OD2  1 1 
       19 22797 1 1 68 GLU C    C 22.044  -3.146  -0.305 1.00 . A A . 50 GLU C    1 1 
       19 22798 1 1 68 GLU CA   C 21.988  -3.306   1.233 1.00 . A A . 50 GLU CA   1 1 
       19 22799 1 1 68 GLU CB   C 21.871  -4.802   1.618 1.00 . A A . 50 GLU CB   1 1 
       19 22800 1 1 68 GLU CD   C 22.961  -7.150   1.524 1.00 . A A . 50 GLU CD   1 1 
       19 22801 1 1 68 GLU CG   C 23.115  -5.645   1.237 1.00 . A A . 50 GLU CG   1 1 
       19 22802 1 1 68 GLU H    H 20.099  -2.971   2.157 1.00 . A A . 50 GLU H    1 1 
       19 22803 1 1 68 GLU HA   H 22.912  -2.912   1.659 1.00 . A A . 50 GLU HA   1 1 
       19 22804 1 1 68 GLU HB2  H 21.731  -4.877   2.692 1.00 . A A . 50 GLU HB2  1 1 
       19 22805 1 1 68 GLU HB3  H 21.004  -5.226   1.125 1.00 . A A . 50 GLU HB3  1 1 
       19 22806 1 1 68 GLU HG2  H 23.320  -5.503   0.177 1.00 . A A . 50 GLU HG2  1 1 
       19 22807 1 1 68 GLU HG3  H 23.965  -5.269   1.798 1.00 . A A . 50 GLU HG3  1 1 
       19 22808 1 1 68 GLU N    N 20.880  -2.509   1.788 1.00 . A A . 50 GLU N    1 1 
       19 22809 1 1 68 GLU O    O 23.123  -3.017  -0.869 1.00 . A A . 50 GLU O    1 1 
       19 22810 1 1 68 GLU OE1  O 23.055  -7.555   2.707 1.00 . A A . 50 GLU OE1  1 1 
       19 22811 1 1 68 GLU OE2  O 22.736  -7.933   0.569 1.00 . A A . 50 GLU OE2  1 1 
       19 22812 1 1 69 ILE C    C 21.377  -1.613  -2.892 1.00 . A A . 51 ILE C    1 1 
       19 22813 1 1 69 ILE CA   C 20.708  -2.934  -2.434 1.00 . A A . 51 ILE CA   1 1 
       19 22814 1 1 69 ILE CB   C 19.177  -2.930  -2.837 1.00 . A A . 51 ILE CB   1 1 
       19 22815 1 1 69 ILE CD1  C 17.016  -4.366  -2.749 1.00 . A A . 51 ILE CD1  1 1 
       19 22816 1 1 69 ILE CG1  C 18.524  -4.319  -2.555 1.00 . A A . 51 ILE CG1  1 1 
       19 22817 1 1 69 ILE CG2  C 18.937  -2.489  -4.308 1.00 . A A . 51 ILE CG2  1 1 
       19 22818 1 1 69 ILE H    H 20.039  -3.260  -0.428 1.00 . A A . 51 ILE H    1 1 
       19 22819 1 1 69 ILE HA   H 21.194  -3.770  -2.937 1.00 . A A . 51 ILE HA   1 1 
       19 22820 1 1 69 ILE HB   H 18.687  -2.191  -2.206 1.00 . A A . 51 ILE HB   1 1 
       19 22821 1 1 69 ILE HD11 H 16.771  -4.135  -3.778 1.00 . A A . 51 ILE HD11 1 1 
       19 22822 1 1 69 ILE HD12 H 16.536  -3.648  -2.096 1.00 . A A . 51 ILE HD12 1 1 
       19 22823 1 1 69 ILE HD13 H 16.659  -5.356  -2.511 1.00 . A A . 51 ILE HD13 1 1 
       19 22824 1 1 69 ILE HG12 H 18.956  -5.058  -3.215 1.00 . A A . 51 ILE HG12 1 1 
       19 22825 1 1 69 ILE HG13 H 18.728  -4.606  -1.528 1.00 . A A . 51 ILE HG13 1 1 
       19 22826 1 1 69 ILE HG21 H 19.321  -1.485  -4.455 1.00 . A A . 51 ILE HG21 1 1 
       19 22827 1 1 69 ILE HG22 H 17.879  -2.498  -4.526 1.00 . A A . 51 ILE HG22 1 1 
       19 22828 1 1 69 ILE HG23 H 19.447  -3.168  -4.982 1.00 . A A . 51 ILE HG23 1 1 
       19 22829 1 1 69 ILE N    N 20.855  -3.135  -0.960 1.00 . A A . 51 ILE N    1 1 
       19 22830 1 1 69 ILE O    O 21.926  -1.529  -3.995 1.00 . A A . 51 ILE O    1 1 
       19 22831 1 1 70 LEU C    C 23.452   0.625  -2.246 1.00 . A A . 52 LEU C    1 1 
       19 22832 1 1 70 LEU CA   C 21.908   0.724  -2.262 1.00 . A A . 52 LEU CA   1 1 
       19 22833 1 1 70 LEU CB   C 21.367   1.725  -1.189 1.00 . A A . 52 LEU CB   1 1 
       19 22834 1 1 70 LEU CD1  C 22.736   3.873  -1.664 1.00 . A A . 52 LEU CD1  1 1 
       19 22835 1 1 70 LEU CD2  C 20.500   3.502  -2.816 1.00 . A A . 52 LEU CD2  1 1 
       19 22836 1 1 70 LEU CG   C 21.337   3.249  -1.551 1.00 . A A . 52 LEU CG   1 1 
       19 22837 1 1 70 LEU H    H 20.885  -0.766  -1.155 1.00 . A A . 52 LEU H    1 1 
       19 22838 1 1 70 LEU HA   H 21.586   1.053  -3.248 1.00 . A A . 52 LEU HA   1 1 
       19 22839 1 1 70 LEU HB2  H 20.348   1.434  -0.947 1.00 . A A . 52 LEU HB2  1 1 
       19 22840 1 1 70 LEU HB3  H 21.959   1.608  -0.288 1.00 . A A . 52 LEU HB3  1 1 
       19 22841 1 1 70 LEU HD11 H 23.290   3.404  -2.468 1.00 . A A . 52 LEU HD11 1 1 
       19 22842 1 1 70 LEU HD12 H 23.269   3.731  -0.734 1.00 . A A . 52 LEU HD12 1 1 
       19 22843 1 1 70 LEU HD13 H 22.644   4.934  -1.860 1.00 . A A . 52 LEU HD13 1 1 
       19 22844 1 1 70 LEU HD21 H 19.496   3.127  -2.665 1.00 . A A . 52 LEU HD21 1 1 
       19 22845 1 1 70 LEU HD22 H 20.946   2.999  -3.665 1.00 . A A . 52 LEU HD22 1 1 
       19 22846 1 1 70 LEU HD23 H 20.453   4.565  -3.012 1.00 . A A . 52 LEU HD23 1 1 
       19 22847 1 1 70 LEU HG   H 20.841   3.764  -0.745 1.00 . A A . 52 LEU HG   1 1 
       19 22848 1 1 70 LEU N    N 21.329  -0.605  -2.013 1.00 . A A . 52 LEU N    1 1 
       19 22849 1 1 70 LEU O    O 24.136   1.240  -3.079 1.00 . A A . 52 LEU O    1 1 
       19 22850 1 1 71 GLN C    C 25.874  -1.270  -2.434 1.00 . A A . 53 GLN C    1 1 
       19 22851 1 1 71 GLN CA   C 25.421  -0.477  -1.197 1.00 . A A . 53 GLN CA   1 1 
       19 22852 1 1 71 GLN CB   C 25.740  -1.262   0.115 1.00 . A A . 53 GLN CB   1 1 
       19 22853 1 1 71 GLN CD   C 28.295  -0.720   0.167 1.00 . A A . 53 GLN CD   1 1 
       19 22854 1 1 71 GLN CG   C 27.195  -1.796   0.239 1.00 . A A . 53 GLN CG   1 1 
       19 22855 1 1 71 GLN H    H 23.373  -0.570  -0.630 1.00 . A A . 53 GLN H    1 1 
       19 22856 1 1 71 GLN HA   H 25.957   0.470  -1.174 1.00 . A A . 53 GLN HA   1 1 
       19 22857 1 1 71 GLN HB2  H 25.550  -0.608   0.960 1.00 . A A . 53 GLN HB2  1 1 
       19 22858 1 1 71 GLN HB3  H 25.063  -2.106   0.182 1.00 . A A . 53 GLN HB3  1 1 
       19 22859 1 1 71 GLN HE21 H 29.571  -2.027  -0.618 1.00 . A A . 53 GLN HE21 1 1 
       19 22860 1 1 71 GLN HE22 H 30.177  -0.424  -0.404 1.00 . A A . 53 GLN HE22 1 1 
       19 22861 1 1 71 GLN HG2  H 27.293  -2.304   1.191 1.00 . A A . 53 GLN HG2  1 1 
       19 22862 1 1 71 GLN HG3  H 27.361  -2.515  -0.555 1.00 . A A . 53 GLN HG3  1 1 
       19 22863 1 1 71 GLN N    N 23.979  -0.171  -1.291 1.00 . A A . 53 GLN N    1 1 
       19 22864 1 1 71 GLN NE2  N 29.467  -1.094  -0.334 1.00 . A A . 53 GLN NE2  1 1 
       19 22865 1 1 71 GLN O    O 26.968  -1.029  -2.951 1.00 . A A . 53 GLN O    1 1 
       19 22866 1 1 71 GLN OE1  O 28.098   0.428   0.566 1.00 . A A . 53 GLN OE1  1 1 
       19 22867 1 1 72 GLN C    C 25.409  -2.072  -5.336 1.00 . A A . 54 GLN C    1 1 
       19 22868 1 1 72 GLN CA   C 25.293  -3.000  -4.119 1.00 . A A . 54 GLN CA   1 1 
       19 22869 1 1 72 GLN CB   C 24.212  -4.095  -4.372 1.00 . A A . 54 GLN CB   1 1 
       19 22870 1 1 72 GLN CD   C 25.075  -5.917  -2.684 1.00 . A A . 54 GLN CD   1 1 
       19 22871 1 1 72 GLN CG   C 23.914  -5.029  -3.172 1.00 . A A . 54 GLN CG   1 1 
       19 22872 1 1 72 GLN H    H 24.156  -2.321  -2.450 1.00 . A A . 54 GLN H    1 1 
       19 22873 1 1 72 GLN HA   H 26.253  -3.492  -3.957 1.00 . A A . 54 GLN HA   1 1 
       19 22874 1 1 72 GLN HB2  H 23.279  -3.608  -4.646 1.00 . A A . 54 GLN HB2  1 1 
       19 22875 1 1 72 GLN HB3  H 24.532  -4.714  -5.205 1.00 . A A . 54 GLN HB3  1 1 
       19 22876 1 1 72 GLN HE21 H 23.791  -7.256  -1.964 1.00 . A A . 54 GLN HE21 1 1 
       19 22877 1 1 72 GLN HE22 H 25.463  -7.626  -1.746 1.00 . A A . 54 GLN HE22 1 1 
       19 22878 1 1 72 GLN HG2  H 23.601  -4.417  -2.342 1.00 . A A . 54 GLN HG2  1 1 
       19 22879 1 1 72 GLN HG3  H 23.085  -5.674  -3.452 1.00 . A A . 54 GLN HG3  1 1 
       19 22880 1 1 72 GLN N    N 25.006  -2.192  -2.915 1.00 . A A . 54 GLN N    1 1 
       19 22881 1 1 72 GLN NE2  N 24.743  -7.048  -2.069 1.00 . A A . 54 GLN NE2  1 1 
       19 22882 1 1 72 GLN O    O 26.365  -2.161  -6.080 1.00 . A A . 54 GLN O    1 1 
       19 22883 1 1 72 GLN OE1  O 26.252  -5.582  -2.812 1.00 . A A . 54 GLN OE1  1 1 
       19 22884 1 1 73 HIS C    C 25.736   0.693  -6.556 1.00 . A A . 55 HIS C    1 1 
       19 22885 1 1 73 HIS CA   C 24.419  -0.109  -6.526 1.00 . A A . 55 HIS CA   1 1 
       19 22886 1 1 73 HIS CB   C 23.205   0.849  -6.311 1.00 . A A . 55 HIS CB   1 1 
       19 22887 1 1 73 HIS CD2  C 22.940   3.389  -6.873 1.00 . A A . 55 HIS CD2  1 1 
       19 22888 1 1 73 HIS CE1  C 23.518   3.302  -8.983 1.00 . A A . 55 HIS CE1  1 1 
       19 22889 1 1 73 HIS CG   C 23.218   2.093  -7.169 1.00 . A A . 55 HIS CG   1 1 
       19 22890 1 1 73 HIS H    H 23.715  -1.151  -4.816 1.00 . A A . 55 HIS H    1 1 
       19 22891 1 1 73 HIS HA   H 24.297  -0.620  -7.479 1.00 . A A . 55 HIS HA   1 1 
       19 22892 1 1 73 HIS HB2  H 22.286   0.317  -6.530 1.00 . A A . 55 HIS HB2  1 1 
       19 22893 1 1 73 HIS HB3  H 23.183   1.161  -5.276 1.00 . A A . 55 HIS HB3  1 1 
       19 22894 1 1 73 HIS HD1  H 23.813   1.289  -9.018 1.00 . A A . 55 HIS HD1  1 1 
       19 22895 1 1 73 HIS HD2  H 22.627   3.777  -5.912 1.00 . A A . 55 HIS HD2  1 1 
       19 22896 1 1 73 HIS HE1  H 23.742   3.589 -10.003 1.00 . A A . 55 HIS HE1  1 1 
       19 22897 1 1 73 HIS HE2  H 22.835   5.042  -8.161 1.00 . A A . 55 HIS HE2  1 1 
       19 22898 1 1 73 HIS N    N 24.441  -1.143  -5.466 1.00 . A A . 55 HIS N    1 1 
       19 22899 1 1 73 HIS ND1  N 23.570   2.082  -8.500 1.00 . A A . 55 HIS ND1  1 1 
       19 22900 1 1 73 HIS NE2  N 23.137   4.118  -8.019 1.00 . A A . 55 HIS NE2  1 1 
       19 22901 1 1 73 HIS O    O 26.285   0.963  -7.633 1.00 . A A . 55 HIS O    1 1 
       19 22902 1 1 74 LYS C    C 28.668   1.015  -5.726 1.00 . A A . 56 LYS C    1 1 
       19 22903 1 1 74 LYS CA   C 27.468   1.818  -5.186 1.00 . A A . 56 LYS CA   1 1 
       19 22904 1 1 74 LYS CB   C 27.688   2.179  -3.691 1.00 . A A . 56 LYS CB   1 1 
       19 22905 1 1 74 LYS CD   C 29.207   3.246  -1.895 1.00 . A A . 56 LYS CD   1 1 
       19 22906 1 1 74 LYS CE   C 30.480   4.073  -1.617 1.00 . A A . 56 LYS CE   1 1 
       19 22907 1 1 74 LYS CG   C 28.991   2.971  -3.401 1.00 . A A . 56 LYS CG   1 1 
       19 22908 1 1 74 LYS H    H 25.725   0.785  -4.551 1.00 . A A . 56 LYS H    1 1 
       19 22909 1 1 74 LYS HA   H 27.371   2.739  -5.756 1.00 . A A . 56 LYS HA   1 1 
       19 22910 1 1 74 LYS HB2  H 26.847   2.774  -3.350 1.00 . A A . 56 LYS HB2  1 1 
       19 22911 1 1 74 LYS HB3  H 27.712   1.257  -3.115 1.00 . A A . 56 LYS HB3  1 1 
       19 22912 1 1 74 LYS HD2  H 28.348   3.788  -1.512 1.00 . A A . 56 LYS HD2  1 1 
       19 22913 1 1 74 LYS HD3  H 29.284   2.296  -1.377 1.00 . A A . 56 LYS HD3  1 1 
       19 22914 1 1 74 LYS HE2  H 30.418   5.019  -2.138 1.00 . A A . 56 LYS HE2  1 1 
       19 22915 1 1 74 LYS HE3  H 30.547   4.263  -0.551 1.00 . A A . 56 LYS HE3  1 1 
       19 22916 1 1 74 LYS HG2  H 29.838   2.399  -3.774 1.00 . A A . 56 LYS HG2  1 1 
       19 22917 1 1 74 LYS HG3  H 28.945   3.918  -3.933 1.00 . A A . 56 LYS HG3  1 1 
       19 22918 1 1 74 LYS HZ1  H 31.783   2.443  -1.588 1.00 . A A . 56 LYS HZ1  1 1 
       19 22919 1 1 74 LYS HZ2  H 32.556   3.929  -1.804 1.00 . A A . 56 LYS HZ2  1 1 
       19 22920 1 1 74 LYS HZ3  H 31.708   3.230  -3.083 1.00 . A A . 56 LYS HZ3  1 1 
       19 22921 1 1 74 LYS N    N 26.222   1.052  -5.355 1.00 . A A . 56 LYS N    1 1 
       19 22922 1 1 74 LYS NZ   N 31.714   3.372  -2.053 1.00 . A A . 56 LYS NZ   1 1 
       19 22923 1 1 74 LYS O    O 29.310   1.435  -6.694 1.00 . A A . 56 LYS O    1 1 
       19 22924 1 1 75 LEU C    C 30.121  -1.568  -6.820 1.00 . A A . 57 LEU C    1 1 
       19 22925 1 1 75 LEU CA   C 30.112  -0.985  -5.397 1.00 . A A . 57 LEU CA   1 1 
       19 22926 1 1 75 LEU CB   C 30.303  -2.085  -4.299 1.00 . A A . 57 LEU CB   1 1 
       19 22927 1 1 75 LEU CD1  C 29.098  -4.263  -5.114 1.00 . A A . 57 LEU CD1  1 1 
       19 22928 1 1 75 LEU CD2  C 29.216  -3.729  -2.632 1.00 . A A . 57 LEU CD2  1 1 
       19 22929 1 1 75 LEU CG   C 29.143  -3.133  -4.059 1.00 . A A . 57 LEU CG   1 1 
       19 22930 1 1 75 LEU H    H 28.248  -0.513  -4.490 1.00 . A A . 57 LEU H    1 1 
       19 22931 1 1 75 LEU HA   H 30.960  -0.300  -5.323 1.00 . A A . 57 LEU HA   1 1 
       19 22932 1 1 75 LEU HB2  H 31.209  -2.638  -4.536 1.00 . A A . 57 LEU HB2  1 1 
       19 22933 1 1 75 LEU HB3  H 30.483  -1.562  -3.363 1.00 . A A . 57 LEU HB3  1 1 
       19 22934 1 1 75 LEU HD11 H 28.953  -3.838  -6.097 1.00 . A A . 57 LEU HD11 1 1 
       19 22935 1 1 75 LEU HD12 H 28.276  -4.934  -4.896 1.00 . A A . 57 LEU HD12 1 1 
       19 22936 1 1 75 LEU HD13 H 30.028  -4.818  -5.099 1.00 . A A . 57 LEU HD13 1 1 
       19 22937 1 1 75 LEU HD21 H 29.155  -2.927  -1.906 1.00 . A A . 57 LEU HD21 1 1 
       19 22938 1 1 75 LEU HD22 H 30.150  -4.259  -2.500 1.00 . A A . 57 LEU HD22 1 1 
       19 22939 1 1 75 LEU HD23 H 28.389  -4.411  -2.476 1.00 . A A . 57 LEU HD23 1 1 
       19 22940 1 1 75 LEU HG   H 28.197  -2.610  -4.133 1.00 . A A . 57 LEU HG   1 1 
       19 22941 1 1 75 LEU N    N 28.907  -0.175  -5.127 1.00 . A A . 57 LEU N    1 1 
       19 22942 1 1 75 LEU O    O 31.186  -1.765  -7.376 1.00 . A A . 57 LEU O    1 1 
       19 22943 1 1 76 LYS C    C 29.358  -1.400  -9.802 1.00 . A A . 58 LYS C    1 1 
       19 22944 1 1 76 LYS CA   C 28.778  -2.371  -8.766 1.00 . A A . 58 LYS CA   1 1 
       19 22945 1 1 76 LYS CB   C 27.278  -2.664  -9.090 1.00 . A A . 58 LYS CB   1 1 
       19 22946 1 1 76 LYS CD   C 25.184  -4.121  -8.627 1.00 . A A . 58 LYS CD   1 1 
       19 22947 1 1 76 LYS CE   C 24.619  -3.849 -10.037 1.00 . A A . 58 LYS CE   1 1 
       19 22948 1 1 76 LYS CG   C 26.733  -4.004  -8.536 1.00 . A A . 58 LYS CG   1 1 
       19 22949 1 1 76 LYS H    H 28.119  -1.625  -6.882 1.00 . A A . 58 LYS H    1 1 
       19 22950 1 1 76 LYS HA   H 29.339  -3.305  -8.812 1.00 . A A . 58 LYS HA   1 1 
       19 22951 1 1 76 LYS HB2  H 26.675  -1.859  -8.682 1.00 . A A . 58 LYS HB2  1 1 
       19 22952 1 1 76 LYS HB3  H 27.142  -2.676 -10.168 1.00 . A A . 58 LYS HB3  1 1 
       19 22953 1 1 76 LYS HD2  H 24.896  -5.123  -8.328 1.00 . A A . 58 LYS HD2  1 1 
       19 22954 1 1 76 LYS HD3  H 24.743  -3.412  -7.929 1.00 . A A . 58 LYS HD3  1 1 
       19 22955 1 1 76 LYS HE2  H 23.547  -4.005 -10.026 1.00 . A A . 58 LYS HE2  1 1 
       19 22956 1 1 76 LYS HE3  H 24.822  -2.820 -10.307 1.00 . A A . 58 LYS HE3  1 1 
       19 22957 1 1 76 LYS HG2  H 27.178  -4.816  -9.097 1.00 . A A . 58 LYS HG2  1 1 
       19 22958 1 1 76 LYS HG3  H 27.028  -4.094  -7.495 1.00 . A A . 58 LYS HG3  1 1 
       19 22959 1 1 76 LYS HZ1  H 24.772  -4.553 -11.990 1.00 . A A . 58 LYS HZ1  1 1 
       19 22960 1 1 76 LYS HZ2  H 25.049  -5.735 -10.817 1.00 . A A . 58 LYS HZ2  1 1 
       19 22961 1 1 76 LYS HZ3  H 26.235  -4.573 -11.144 1.00 . A A . 58 LYS HZ3  1 1 
       19 22962 1 1 76 LYS N    N 28.927  -1.822  -7.394 1.00 . A A . 58 LYS N    1 1 
       19 22963 1 1 76 LYS NZ   N 25.210  -4.740 -11.067 1.00 . A A . 58 LYS NZ   1 1 
       19 22964 1 1 76 LYS O    O 30.198  -1.785 -10.627 1.00 . A A . 58 LYS O    1 1 
       19 22965 1 1 77 MET C    C 30.784   1.358 -10.331 1.00 . A A . 59 MET C    1 1 
       19 22966 1 1 77 MET CA   C 29.344   0.902 -10.666 1.00 . A A . 59 MET CA   1 1 
       19 22967 1 1 77 MET CB   C 28.347   2.092 -10.661 1.00 . A A . 59 MET CB   1 1 
       19 22968 1 1 77 MET CE   C 25.752   3.546 -12.147 1.00 . A A . 59 MET CE   1 1 
       19 22969 1 1 77 MET CG   C 28.502   3.067 -11.840 1.00 . A A . 59 MET CG   1 1 
       19 22970 1 1 77 MET H    H 28.268   0.095  -9.022 1.00 . A A . 59 MET H    1 1 
       19 22971 1 1 77 MET HA   H 29.348   0.460 -11.662 1.00 . A A . 59 MET HA   1 1 
       19 22972 1 1 77 MET HB2  H 27.336   1.702 -10.683 1.00 . A A . 59 MET HB2  1 1 
       19 22973 1 1 77 MET HB3  H 28.478   2.650  -9.744 1.00 . A A . 59 MET HB3  1 1 
       19 22974 1 1 77 MET HE1  H 24.931   4.248 -12.146 1.00 . A A . 59 MET HE1  1 1 
       19 22975 1 1 77 MET HE2  H 25.587   2.798 -11.384 1.00 . A A . 59 MET HE2  1 1 
       19 22976 1 1 77 MET HE3  H 25.812   3.067 -13.114 1.00 . A A . 59 MET HE3  1 1 
       19 22977 1 1 77 MET HG2  H 29.492   3.506 -11.802 1.00 . A A . 59 MET HG2  1 1 
       19 22978 1 1 77 MET HG3  H 28.396   2.522 -12.769 1.00 . A A . 59 MET HG3  1 1 
       19 22979 1 1 77 MET N    N 28.909  -0.140  -9.728 1.00 . A A . 59 MET N    1 1 
       19 22980 1 1 77 MET O    O 31.555   1.692 -11.221 1.00 . A A . 59 MET O    1 1 
       19 22981 1 1 77 MET SD   S 27.289   4.415 -11.819 1.00 . A A . 59 MET SD   1 1 
       19 22982 1 1 78 GLU C    C 33.595   0.816  -9.048 1.00 . A A . 60 GLU C    1 1 
       19 22983 1 1 78 GLU CA   C 32.468   1.751  -8.544 1.00 . A A . 60 GLU CA   1 1 
       19 22984 1 1 78 GLU CB   C 32.436   1.821  -6.990 1.00 . A A . 60 GLU CB   1 1 
       19 22985 1 1 78 GLU CD   C 33.519   2.624  -4.804 1.00 . A A . 60 GLU CD   1 1 
       19 22986 1 1 78 GLU CG   C 33.721   2.338  -6.312 1.00 . A A . 60 GLU CG   1 1 
       19 22987 1 1 78 GLU H    H 30.491   0.980  -8.383 1.00 . A A . 60 GLU H    1 1 
       19 22988 1 1 78 GLU HA   H 32.649   2.755  -8.934 1.00 . A A . 60 GLU HA   1 1 
       19 22989 1 1 78 GLU HB2  H 31.616   2.473  -6.695 1.00 . A A . 60 GLU HB2  1 1 
       19 22990 1 1 78 GLU HB3  H 32.227   0.827  -6.605 1.00 . A A . 60 GLU HB3  1 1 
       19 22991 1 1 78 GLU HG2  H 34.509   1.595  -6.431 1.00 . A A . 60 GLU HG2  1 1 
       19 22992 1 1 78 GLU HG3  H 34.033   3.253  -6.808 1.00 . A A . 60 GLU HG3  1 1 
       19 22993 1 1 78 GLU N    N 31.141   1.318  -9.036 1.00 . A A . 60 GLU N    1 1 
       19 22994 1 1 78 GLU O    O 34.616   1.291  -9.561 1.00 . A A . 60 GLU O    1 1 
       19 22995 1 1 78 GLU OE1  O 33.649   1.697  -3.978 1.00 . A A . 60 GLU OE1  1 1 
       19 22996 1 1 78 GLU OE2  O 33.200   3.786  -4.447 1.00 . A A . 60 GLU OE2  1 1 
       19 22997 1 1 79 LYS C    C 34.544  -1.625 -10.829 1.00 . A A . 61 LYS C    1 1 
       19 22998 1 1 79 LYS CA   C 34.375  -1.533  -9.305 1.00 . A A . 61 LYS CA   1 1 
       19 22999 1 1 79 LYS CB   C 34.006  -2.931  -8.732 1.00 . A A . 61 LYS CB   1 1 
       19 23000 1 1 79 LYS CD   C 32.369  -4.934  -8.698 1.00 . A A . 61 LYS CD   1 1 
       19 23001 1 1 79 LYS CE   C 33.364  -6.050  -9.080 1.00 . A A . 61 LYS CE   1 1 
       19 23002 1 1 79 LYS CG   C 32.721  -3.568  -9.320 1.00 . A A . 61 LYS CG   1 1 
       19 23003 1 1 79 LYS H    H 32.498  -0.811  -8.603 1.00 . A A . 61 LYS H    1 1 
       19 23004 1 1 79 LYS HA   H 35.324  -1.222  -8.868 1.00 . A A . 61 LYS HA   1 1 
       19 23005 1 1 79 LYS HB2  H 34.832  -3.610  -8.914 1.00 . A A . 61 LYS HB2  1 1 
       19 23006 1 1 79 LYS HB3  H 33.874  -2.836  -7.660 1.00 . A A . 61 LYS HB3  1 1 
       19 23007 1 1 79 LYS HD2  H 32.359  -4.834  -7.616 1.00 . A A . 61 LYS HD2  1 1 
       19 23008 1 1 79 LYS HD3  H 31.376  -5.220  -9.030 1.00 . A A . 61 LYS HD3  1 1 
       19 23009 1 1 79 LYS HE2  H 33.364  -6.180 -10.154 1.00 . A A . 61 LYS HE2  1 1 
       19 23010 1 1 79 LYS HE3  H 34.358  -5.772  -8.753 1.00 . A A . 61 LYS HE3  1 1 
       19 23011 1 1 79 LYS HG2  H 31.895  -2.887  -9.148 1.00 . A A . 61 LYS HG2  1 1 
       19 23012 1 1 79 LYS HG3  H 32.850  -3.687 -10.398 1.00 . A A . 61 LYS HG3  1 1 
       19 23013 1 1 79 LYS HZ1  H 33.719  -8.066  -8.685 1.00 . A A . 61 LYS HZ1  1 1 
       19 23014 1 1 79 LYS HZ2  H 32.079  -7.668  -8.786 1.00 . A A . 61 LYS HZ2  1 1 
       19 23015 1 1 79 LYS HZ3  H 32.969  -7.242  -7.417 1.00 . A A . 61 LYS HZ3  1 1 
       19 23016 1 1 79 LYS N    N 33.366  -0.512  -8.940 1.00 . A A . 61 LYS N    1 1 
       19 23017 1 1 79 LYS NZ   N 33.008  -7.344  -8.450 1.00 . A A . 61 LYS NZ   1 1 
       19 23018 1 1 79 LYS O    O 35.665  -1.813 -11.320 1.00 . A A . 61 LYS O    1 1 
       19 23019 1 1 80 GLU C    C 34.176  -0.388 -13.625 1.00 . A A . 62 GLU C    1 1 
       19 23020 1 1 80 GLU CA   C 33.433  -1.593 -13.040 1.00 . A A . 62 GLU CA   1 1 
       19 23021 1 1 80 GLU CB   C 32.000  -1.716 -13.642 1.00 . A A . 62 GLU CB   1 1 
       19 23022 1 1 80 GLU CD   C 29.750  -0.590 -14.203 1.00 . A A . 62 GLU CD   1 1 
       19 23023 1 1 80 GLU CG   C 31.153  -0.427 -13.606 1.00 . A A . 62 GLU CG   1 1 
       19 23024 1 1 80 GLU H    H 32.564  -1.331 -11.115 1.00 . A A . 62 GLU H    1 1 
       19 23025 1 1 80 GLU HA   H 33.993  -2.494 -13.294 1.00 . A A . 62 GLU HA   1 1 
       19 23026 1 1 80 GLU HB2  H 32.085  -2.035 -14.679 1.00 . A A . 62 GLU HB2  1 1 
       19 23027 1 1 80 GLU HB3  H 31.468  -2.491 -13.097 1.00 . A A . 62 GLU HB3  1 1 
       19 23028 1 1 80 GLU HG2  H 31.054  -0.115 -12.572 1.00 . A A . 62 GLU HG2  1 1 
       19 23029 1 1 80 GLU HG3  H 31.686   0.351 -14.146 1.00 . A A . 62 GLU HG3  1 1 
       19 23030 1 1 80 GLU N    N 33.418  -1.491 -11.573 1.00 . A A . 62 GLU N    1 1 
       19 23031 1 1 80 GLU O    O 34.897  -0.535 -14.585 1.00 . A A . 62 GLU O    1 1 
       19 23032 1 1 80 GLU OE1  O 28.897  -1.242 -13.561 1.00 . A A . 62 GLU OE1  1 1 
       19 23033 1 1 80 GLU OE2  O 29.489  -0.068 -15.312 1.00 . A A . 62 GLU OE2  1 1 
       19 23034 1 1 81 ARG C    C 36.189   1.984 -13.077 1.00 . A A . 63 ARG C    1 1 
       19 23035 1 1 81 ARG CA   C 34.688   2.041 -13.409 1.00 . A A . 63 ARG CA   1 1 
       19 23036 1 1 81 ARG CB   C 34.004   3.273 -12.757 1.00 . A A . 63 ARG CB   1 1 
       19 23037 1 1 81 ARG CD   C 32.000   4.866 -12.702 1.00 . A A . 63 ARG CD   1 1 
       19 23038 1 1 81 ARG CG   C 32.678   3.693 -13.429 1.00 . A A . 63 ARG CG   1 1 
       19 23039 1 1 81 ARG CZ   C 30.954   5.304 -10.465 1.00 . A A . 63 ARG CZ   1 1 
       19 23040 1 1 81 ARG H    H 33.390   0.836 -12.235 1.00 . A A . 63 ARG H    1 1 
       19 23041 1 1 81 ARG HA   H 34.587   2.124 -14.489 1.00 . A A . 63 ARG HA   1 1 
       19 23042 1 1 81 ARG HB2  H 33.784   3.033 -11.720 1.00 . A A . 63 ARG HB2  1 1 
       19 23043 1 1 81 ARG HB3  H 34.679   4.121 -12.784 1.00 . A A . 63 ARG HB3  1 1 
       19 23044 1 1 81 ARG HD2  H 32.657   5.730 -12.732 1.00 . A A . 63 ARG HD2  1 1 
       19 23045 1 1 81 ARG HD3  H 31.078   5.105 -13.220 1.00 . A A . 63 ARG HD3  1 1 
       19 23046 1 1 81 ARG HE   H 32.064   3.717 -10.940 1.00 . A A . 63 ARG HE   1 1 
       19 23047 1 1 81 ARG HG2  H 32.881   3.987 -14.457 1.00 . A A . 63 ARG HG2  1 1 
       19 23048 1 1 81 ARG HG3  H 32.002   2.841 -13.434 1.00 . A A . 63 ARG HG3  1 1 
       19 23049 1 1 81 ARG HH11 H 30.536   6.761 -11.816 1.00 . A A . 63 ARG HH11 1 1 
       19 23050 1 1 81 ARG HH12 H 29.869   7.003 -10.235 1.00 . A A . 63 ARG HH12 1 1 
       19 23051 1 1 81 ARG HH21 H 31.148   4.027  -8.909 1.00 . A A . 63 ARG HH21 1 1 
       19 23052 1 1 81 ARG HH22 H 30.210   5.447  -8.587 1.00 . A A . 63 ARG HH22 1 1 
       19 23053 1 1 81 ARG N    N 34.006   0.797 -12.997 1.00 . A A . 63 ARG N    1 1 
       19 23054 1 1 81 ARG NE   N 31.693   4.550 -11.292 1.00 . A A . 63 ARG NE   1 1 
       19 23055 1 1 81 ARG NH1  N 30.406   6.446 -10.872 1.00 . A A . 63 ARG NH1  1 1 
       19 23056 1 1 81 ARG NH2  N 30.753   4.891  -9.221 1.00 . A A . 63 ARG NH2  1 1 
       19 23057 1 1 81 ARG O    O 37.009   2.534 -13.815 1.00 . A A . 63 ARG O    1 1 
       19 23058 1 1 82 ASN C    C 38.669   0.203 -12.634 1.00 . A A . 64 ASN C    1 1 
       19 23059 1 1 82 ASN CA   C 37.938   1.072 -11.582 1.00 . A A . 64 ASN CA   1 1 
       19 23060 1 1 82 ASN CB   C 37.990   0.422 -10.173 1.00 . A A . 64 ASN CB   1 1 
       19 23061 1 1 82 ASN CG   C 39.412   0.258  -9.624 1.00 . A A . 64 ASN CG   1 1 
       19 23062 1 1 82 ASN H    H 35.824   0.913 -11.419 1.00 . A A . 64 ASN H    1 1 
       19 23063 1 1 82 ASN HA   H 38.423   2.049 -11.534 1.00 . A A . 64 ASN HA   1 1 
       19 23064 1 1 82 ASN HB2  H 37.426   1.036  -9.481 1.00 . A A . 64 ASN HB2  1 1 
       19 23065 1 1 82 ASN HB3  H 37.523  -0.553 -10.215 1.00 . A A . 64 ASN HB3  1 1 
       19 23066 1 1 82 ASN HD21 H 39.520  -1.604 -10.296 1.00 . A A . 64 ASN HD21 1 1 
       19 23067 1 1 82 ASN HD22 H 40.916  -1.031  -9.458 1.00 . A A . 64 ASN HD22 1 1 
       19 23068 1 1 82 ASN N    N 36.535   1.289 -11.981 1.00 . A A . 64 ASN N    1 1 
       19 23069 1 1 82 ASN ND2  N 40.011  -0.908  -9.814 1.00 . A A . 64 ASN ND2  1 1 
       19 23070 1 1 82 ASN O    O 39.858   0.405 -12.895 1.00 . A A . 64 ASN O    1 1 
       19 23071 1 1 82 ASN OD1  O 39.964   1.174  -9.022 1.00 . A A . 64 ASN OD1  1 1 
       19 23072 1 1 83 ALA C    C 38.461  -1.026 -15.678 1.00 . A A . 65 ALA C    1 1 
       19 23073 1 1 83 ALA CA   C 38.455  -1.666 -14.263 1.00 . A A . 65 ALA CA   1 1 
       19 23074 1 1 83 ALA CB   C 37.628  -2.965 -14.255 1.00 . A A . 65 ALA CB   1 1 
       19 23075 1 1 83 ALA H    H 36.987  -0.828 -12.980 1.00 . A A . 65 ALA H    1 1 
       19 23076 1 1 83 ALA HA   H 39.479  -1.924 -13.990 1.00 . A A . 65 ALA HA   1 1 
       19 23077 1 1 83 ALA HB1  H 38.040  -3.671 -14.966 1.00 . A A . 65 ALA HB1  1 1 
       19 23078 1 1 83 ALA HB2  H 36.600  -2.749 -14.520 1.00 . A A . 65 ALA HB2  1 1 
       19 23079 1 1 83 ALA HB3  H 37.654  -3.405 -13.266 1.00 . A A . 65 ALA HB3  1 1 
       19 23080 1 1 83 ALA N    N 37.928  -0.744 -13.238 1.00 . A A . 65 ALA N    1 1 
       19 23081 1 1 83 ALA O    O 39.499  -0.992 -16.346 1.00 . A A . 65 ALA O    1 1 
       19 23082 1 1 84 ARG C    C 37.774   1.258 -17.845 1.00 . A A . 66 ARG C    1 1 
       19 23083 1 1 84 ARG CA   C 37.046  -0.058 -17.505 1.00 . A A . 66 ARG CA   1 1 
       19 23084 1 1 84 ARG CB   C 35.509   0.083 -17.771 1.00 . A A . 66 ARG CB   1 1 
       19 23085 1 1 84 ARG CD   C 33.278   1.253 -17.123 1.00 . A A . 66 ARG CD   1 1 
       19 23086 1 1 84 ARG CG   C 34.825   1.302 -17.089 1.00 . A A . 66 ARG CG   1 1 
       19 23087 1 1 84 ARG CZ   C 31.463   1.024 -18.845 1.00 . A A . 66 ARG CZ   1 1 
       19 23088 1 1 84 ARG H    H 36.591  -0.373 -15.452 1.00 . A A . 66 ARG H    1 1 
       19 23089 1 1 84 ARG HA   H 37.435  -0.839 -18.153 1.00 . A A . 66 ARG HA   1 1 
       19 23090 1 1 84 ARG HB2  H 35.351   0.162 -18.844 1.00 . A A . 66 ARG HB2  1 1 
       19 23091 1 1 84 ARG HB3  H 35.021  -0.824 -17.423 1.00 . A A . 66 ARG HB3  1 1 
       19 23092 1 1 84 ARG HD2  H 32.949   0.326 -16.667 1.00 . A A . 66 ARG HD2  1 1 
       19 23093 1 1 84 ARG HD3  H 32.892   2.084 -16.538 1.00 . A A . 66 ARG HD3  1 1 
       19 23094 1 1 84 ARG HE   H 33.324   1.687 -19.185 1.00 . A A . 66 ARG HE   1 1 
       19 23095 1 1 84 ARG HG2  H 35.142   1.340 -16.053 1.00 . A A . 66 ARG HG2  1 1 
       19 23096 1 1 84 ARG HG3  H 35.158   2.211 -17.587 1.00 . A A . 66 ARG HG3  1 1 
       19 23097 1 1 84 ARG HH11 H 30.874   0.366 -17.011 1.00 . A A . 66 ARG HH11 1 1 
       19 23098 1 1 84 ARG HH12 H 29.672   0.276 -18.254 1.00 . A A . 66 ARG HH12 1 1 
       19 23099 1 1 84 ARG HH21 H 31.725   1.569 -20.771 1.00 . A A . 66 ARG HH21 1 1 
       19 23100 1 1 84 ARG HH22 H 30.154   0.958 -20.382 1.00 . A A . 66 ARG HH22 1 1 
       19 23101 1 1 84 ARG N    N 37.300  -0.488 -16.101 1.00 . A A . 66 ARG N    1 1 
       19 23102 1 1 84 ARG NE   N 32.722   1.343 -18.488 1.00 . A A . 66 ARG NE   1 1 
       19 23103 1 1 84 ARG NH1  N 30.599   0.520 -17.965 1.00 . A A . 66 ARG NH1  1 1 
       19 23104 1 1 84 ARG NH2  N 31.081   1.199 -20.098 1.00 . A A . 66 ARG NH2  1 1 
       19 23105 1 1 84 ARG O    O 38.065   1.523 -19.009 1.00 . A A . 66 ARG O    1 1 
       19 23106 1 1 85 ARG C    C 40.238   3.236 -16.654 1.00 . A A . 67 ARG C    1 1 
       19 23107 1 1 85 ARG CA   C 38.742   3.376 -16.985 1.00 . A A . 67 ARG CA   1 1 
       19 23108 1 1 85 ARG CB   C 38.065   4.473 -16.120 1.00 . A A . 67 ARG CB   1 1 
       19 23109 1 1 85 ARG CD   C 36.240   5.365 -17.755 1.00 . A A . 67 ARG CD   1 1 
       19 23110 1 1 85 ARG CG   C 36.551   4.688 -16.397 1.00 . A A . 67 ARG CG   1 1 
       19 23111 1 1 85 ARG CZ   C 36.826   4.998 -20.169 1.00 . A A . 67 ARG CZ   1 1 
       19 23112 1 1 85 ARG H    H 37.752   1.824 -15.914 1.00 . A A . 67 ARG H    1 1 
       19 23113 1 1 85 ARG HA   H 38.661   3.672 -18.033 1.00 . A A . 67 ARG HA   1 1 
       19 23114 1 1 85 ARG HB2  H 38.176   4.204 -15.072 1.00 . A A . 67 ARG HB2  1 1 
       19 23115 1 1 85 ARG HB3  H 38.576   5.419 -16.284 1.00 . A A . 67 ARG HB3  1 1 
       19 23116 1 1 85 ARG HD2  H 35.178   5.591 -17.796 1.00 . A A . 67 ARG HD2  1 1 
       19 23117 1 1 85 ARG HD3  H 36.794   6.296 -17.811 1.00 . A A . 67 ARG HD3  1 1 
       19 23118 1 1 85 ARG HE   H 36.612   3.559 -18.792 1.00 . A A . 67 ARG HE   1 1 
       19 23119 1 1 85 ARG HG2  H 36.052   3.724 -16.374 1.00 . A A . 67 ARG HG2  1 1 
       19 23120 1 1 85 ARG HG3  H 36.140   5.304 -15.603 1.00 . A A . 67 ARG HG3  1 1 
       19 23121 1 1 85 ARG HH11 H 36.600   6.959 -19.699 1.00 . A A . 67 ARG HH11 1 1 
       19 23122 1 1 85 ARG HH12 H 36.986   6.630 -21.358 1.00 . A A . 67 ARG HH12 1 1 
       19 23123 1 1 85 ARG HH21 H 37.139   3.163 -20.970 1.00 . A A . 67 ARG HH21 1 1 
       19 23124 1 1 85 ARG HH22 H 37.296   4.498 -22.070 1.00 . A A . 67 ARG HH22 1 1 
       19 23125 1 1 85 ARG N    N 38.037   2.087 -16.818 1.00 . A A . 67 ARG N    1 1 
       19 23126 1 1 85 ARG NE   N 36.579   4.530 -18.933 1.00 . A A . 67 ARG NE   1 1 
       19 23127 1 1 85 ARG NH1  N 36.802   6.299 -20.429 1.00 . A A . 67 ARG NH1  1 1 
       19 23128 1 1 85 ARG NH2  N 37.107   4.153 -21.147 1.00 . A A . 67 ARG NH2  1 1 
       19 23129 1 1 85 ARG O    O 40.998   4.209 -16.768 1.00 . A A . 67 ARG O    1 1 
       19 23130 1 1 86 LYS C    C 42.637   1.259 -17.482 1.00 . A A . 68 LYS C    1 1 
       19 23131 1 1 86 LYS CA   C 42.093   1.689 -16.105 1.00 . A A . 68 LYS CA   1 1 
       19 23132 1 1 86 LYS CB   C 42.334   0.593 -15.024 1.00 . A A . 68 LYS CB   1 1 
       19 23133 1 1 86 LYS CD   C 44.368   1.704 -13.899 1.00 . A A . 68 LYS CD   1 1 
       19 23134 1 1 86 LYS CE   C 45.898   1.673 -13.718 1.00 . A A . 68 LYS CE   1 1 
       19 23135 1 1 86 LYS CG   C 43.819   0.440 -14.612 1.00 . A A . 68 LYS CG   1 1 
       19 23136 1 1 86 LYS H    H 40.003   1.316 -16.078 1.00 . A A . 68 LYS H    1 1 
       19 23137 1 1 86 LYS HA   H 42.611   2.600 -15.801 1.00 . A A . 68 LYS HA   1 1 
       19 23138 1 1 86 LYS HB2  H 41.757   0.842 -14.140 1.00 . A A . 68 LYS HB2  1 1 
       19 23139 1 1 86 LYS HB3  H 41.983  -0.362 -15.403 1.00 . A A . 68 LYS HB3  1 1 
       19 23140 1 1 86 LYS HD2  H 44.111   2.581 -14.483 1.00 . A A . 68 LYS HD2  1 1 
       19 23141 1 1 86 LYS HD3  H 43.901   1.781 -12.922 1.00 . A A . 68 LYS HD3  1 1 
       19 23142 1 1 86 LYS HE2  H 46.369   1.743 -14.690 1.00 . A A . 68 LYS HE2  1 1 
       19 23143 1 1 86 LYS HE3  H 46.194   2.528 -13.122 1.00 . A A . 68 LYS HE3  1 1 
       19 23144 1 1 86 LYS HG2  H 43.912  -0.408 -13.941 1.00 . A A . 68 LYS HG2  1 1 
       19 23145 1 1 86 LYS HG3  H 44.411   0.251 -15.506 1.00 . A A . 68 LYS HG3  1 1 
       19 23146 1 1 86 LYS HZ1  H 45.908   0.309 -12.130 1.00 . A A . 68 LYS HZ1  1 1 
       19 23147 1 1 86 LYS HZ2  H 47.410   0.484 -12.889 1.00 . A A . 68 LYS HZ2  1 1 
       19 23148 1 1 86 LYS HZ3  H 46.182  -0.401 -13.640 1.00 . A A . 68 LYS HZ3  1 1 
       19 23149 1 1 86 LYS N    N 40.667   2.011 -16.259 1.00 . A A . 68 LYS N    1 1 
       19 23150 1 1 86 LYS NZ   N 46.383   0.431 -13.048 1.00 . A A . 68 LYS NZ   1 1 
       19 23151 1 1 86 LYS O    O 42.924   0.081 -17.741 1.00 . A A . 68 LYS O    1 1 
       19 23152 1 1 87 LYS C    C 44.555   2.700 -19.928 1.00 . A A . 69 LYS C    1 1 
       19 23153 1 1 87 LYS CA   C 43.151   2.088 -19.768 1.00 . A A . 69 LYS CA   1 1 
       19 23154 1 1 87 LYS CB   C 42.086   2.730 -20.706 1.00 . A A . 69 LYS CB   1 1 
       19 23155 1 1 87 LYS CD   C 40.526   4.709 -21.199 1.00 . A A . 69 LYS CD   1 1 
       19 23156 1 1 87 LYS CE   C 40.226   6.193 -20.934 1.00 . A A . 69 LYS CE   1 1 
       19 23157 1 1 87 LYS CG   C 41.719   4.190 -20.373 1.00 . A A . 69 LYS CG   1 1 
       19 23158 1 1 87 LYS H    H 42.475   3.149 -18.076 1.00 . A A . 69 LYS H    1 1 
       19 23159 1 1 87 LYS HA   H 43.218   1.026 -19.991 1.00 . A A . 69 LYS HA   1 1 
       19 23160 1 1 87 LYS HB2  H 42.454   2.697 -21.728 1.00 . A A . 69 LYS HB2  1 1 
       19 23161 1 1 87 LYS HB3  H 41.179   2.130 -20.653 1.00 . A A . 69 LYS HB3  1 1 
       19 23162 1 1 87 LYS HD2  H 40.745   4.585 -22.254 1.00 . A A . 69 LYS HD2  1 1 
       19 23163 1 1 87 LYS HD3  H 39.644   4.121 -20.952 1.00 . A A . 69 LYS HD3  1 1 
       19 23164 1 1 87 LYS HE2  H 39.322   6.469 -21.457 1.00 . A A . 69 LYS HE2  1 1 
       19 23165 1 1 87 LYS HE3  H 40.078   6.341 -19.869 1.00 . A A . 69 LYS HE3  1 1 
       19 23166 1 1 87 LYS HG2  H 41.468   4.253 -19.320 1.00 . A A . 69 LYS HG2  1 1 
       19 23167 1 1 87 LYS HG3  H 42.587   4.817 -20.569 1.00 . A A . 69 LYS HG3  1 1 
       19 23168 1 1 87 LYS HZ1  H 41.070   8.070 -21.240 1.00 . A A . 69 LYS HZ1  1 1 
       19 23169 1 1 87 LYS HZ2  H 41.510   6.933 -22.404 1.00 . A A . 69 LYS HZ2  1 1 
       19 23170 1 1 87 LYS HZ3  H 42.202   6.873 -20.864 1.00 . A A . 69 LYS HZ3  1 1 
       19 23171 1 1 87 LYS N    N 42.716   2.250 -18.376 1.00 . A A . 69 LYS N    1 1 
       19 23172 1 1 87 LYS NZ   N 41.329   7.077 -21.392 1.00 . A A . 69 LYS NZ   1 1 
       19 23173 1 1 87 LYS O    O 44.835   3.478 -20.848 1.00 . A A . 69 LYS O    1 1 
       19 23174 1 1 88 LYS C    C 47.708   1.486 -19.316 1.00 . A A . 70 LYS C    1 1 
       19 23175 1 1 88 LYS CA   C 46.846   2.714 -18.964 1.00 . A A . 70 LYS CA   1 1 
       19 23176 1 1 88 LYS CB   C 47.205   3.266 -17.551 1.00 . A A . 70 LYS CB   1 1 
       19 23177 1 1 88 LYS CD   C 49.006   4.234 -15.974 1.00 . A A . 70 LYS CD   1 1 
       19 23178 1 1 88 LYS CE   C 48.104   5.352 -15.411 1.00 . A A . 70 LYS CE   1 1 
       19 23179 1 1 88 LYS CG   C 48.642   3.818 -17.422 1.00 . A A . 70 LYS CG   1 1 
       19 23180 1 1 88 LYS H    H 45.119   1.709 -18.286 1.00 . A A . 70 LYS H    1 1 
       19 23181 1 1 88 LYS HA   H 47.009   3.491 -19.706 1.00 . A A . 70 LYS HA   1 1 
       19 23182 1 1 88 LYS HB2  H 46.515   4.070 -17.308 1.00 . A A . 70 LYS HB2  1 1 
       19 23183 1 1 88 LYS HB3  H 47.076   2.474 -16.818 1.00 . A A . 70 LYS HB3  1 1 
       19 23184 1 1 88 LYS HD2  H 48.919   3.364 -15.330 1.00 . A A . 70 LYS HD2  1 1 
       19 23185 1 1 88 LYS HD3  H 50.038   4.574 -15.960 1.00 . A A . 70 LYS HD3  1 1 
       19 23186 1 1 88 LYS HE2  H 48.160   6.217 -16.058 1.00 . A A . 70 LYS HE2  1 1 
       19 23187 1 1 88 LYS HE3  H 47.080   5.000 -15.377 1.00 . A A . 70 LYS HE3  1 1 
       19 23188 1 1 88 LYS HG2  H 49.337   3.047 -17.744 1.00 . A A . 70 LYS HG2  1 1 
       19 23189 1 1 88 LYS HG3  H 48.747   4.680 -18.077 1.00 . A A . 70 LYS HG3  1 1 
       19 23190 1 1 88 LYS HZ1  H 49.436   6.232 -14.058 1.00 . A A . 70 LYS HZ1  1 1 
       19 23191 1 1 88 LYS HZ2  H 48.565   4.936 -13.415 1.00 . A A . 70 LYS HZ2  1 1 
       19 23192 1 1 88 LYS HZ3  H 47.807   6.428 -13.643 1.00 . A A . 70 LYS HZ3  1 1 
       19 23193 1 1 88 LYS N    N 45.435   2.309 -18.992 1.00 . A A . 70 LYS N    1 1 
       19 23194 1 1 88 LYS NZ   N 48.507   5.767 -14.037 1.00 . A A . 70 LYS NZ   1 1 
       19 23195 1 1 88 LYS O    O 47.715   0.504 -18.570 1.00 . A A . 70 LYS O    1 1 
       19 23196 1 1 89 LYS C    C 50.400   0.948 -21.838 1.00 . A A . 71 LYS C    1 1 
       19 23197 1 1 89 LYS CA   C 49.255   0.412 -20.935 1.00 . A A . 71 LYS CA   1 1 
       19 23198 1 1 89 LYS CB   C 48.397  -0.699 -21.657 1.00 . A A . 71 LYS CB   1 1 
       19 23199 1 1 89 LYS CD   C 46.512   0.231 -23.265 1.00 . A A . 71 LYS CD   1 1 
       19 23200 1 1 89 LYS CE   C 46.490   1.729 -22.934 1.00 . A A . 71 LYS CE   1 1 
       19 23201 1 1 89 LYS CG   C 47.910  -0.434 -23.123 1.00 . A A . 71 LYS CG   1 1 
       19 23202 1 1 89 LYS H    H 48.392   2.357 -20.986 1.00 . A A . 71 LYS H    1 1 
       19 23203 1 1 89 LYS HA   H 49.710  -0.033 -20.049 1.00 . A A . 71 LYS HA   1 1 
       19 23204 1 1 89 LYS HB2  H 48.992  -1.607 -21.677 1.00 . A A . 71 LYS HB2  1 1 
       19 23205 1 1 89 LYS HB3  H 47.525  -0.894 -21.042 1.00 . A A . 71 LYS HB3  1 1 
       19 23206 1 1 89 LYS HD2  H 46.183   0.112 -24.289 1.00 . A A . 71 LYS HD2  1 1 
       19 23207 1 1 89 LYS HD3  H 45.814  -0.285 -22.612 1.00 . A A . 71 LYS HD3  1 1 
       19 23208 1 1 89 LYS HE2  H 45.505   2.118 -23.155 1.00 . A A . 71 LYS HE2  1 1 
       19 23209 1 1 89 LYS HE3  H 46.690   1.858 -21.878 1.00 . A A . 71 LYS HE3  1 1 
       19 23210 1 1 89 LYS HG2  H 48.637   0.200 -23.613 1.00 . A A . 71 LYS HG2  1 1 
       19 23211 1 1 89 LYS HG3  H 47.886  -1.386 -23.647 1.00 . A A . 71 LYS HG3  1 1 
       19 23212 1 1 89 LYS HZ1  H 47.284   2.447 -24.726 1.00 . A A . 71 LYS HZ1  1 1 
       19 23213 1 1 89 LYS HZ2  H 48.450   2.128 -23.544 1.00 . A A . 71 LYS HZ2  1 1 
       19 23214 1 1 89 LYS HZ3  H 47.482   3.503 -23.417 1.00 . A A . 71 LYS HZ3  1 1 
       19 23215 1 1 89 LYS N    N 48.421   1.536 -20.453 1.00 . A A . 71 LYS N    1 1 
       19 23216 1 1 89 LYS NZ   N 47.496   2.505 -23.710 1.00 . A A . 71 LYS NZ   1 1 
       19 23217 1 1 89 LYS O    O 51.540   0.468 -21.711 1.00 . A A . 71 LYS O    1 1 
       19 23218 1 1 89 LYS OXT  O 50.162   1.891 -22.636 1.00 . A A . 71 LYS OXT  1 1 
       20 23219 1 1 19 TRP C    C  2.389  -0.682  -3.293 1.00 . A A .  1 TRP C    1 1 
       20 23220 1 1 19 TRP CA   C  2.350   0.848  -3.175 1.00 . A A .  1 TRP CA   1 1 
       20 23221 1 1 19 TRP CB   C  3.458   1.358  -2.222 1.00 . A A .  1 TRP CB   1 1 
       20 23222 1 1 19 TRP CD1  C  2.871   3.734  -1.392 1.00 . A A .  1 TRP CD1  1 1 
       20 23223 1 1 19 TRP CD2  C  4.519   3.680  -2.914 1.00 . A A .  1 TRP CD2  1 1 
       20 23224 1 1 19 TRP CE2  C  4.299   5.015  -2.533 1.00 . A A .  1 TRP CE2  1 1 
       20 23225 1 1 19 TRP CE3  C  5.510   3.400  -3.865 1.00 . A A .  1 TRP CE3  1 1 
       20 23226 1 1 19 TRP CG   C  3.591   2.867  -2.171 1.00 . A A .  1 TRP CG   1 1 
       20 23227 1 1 19 TRP CH2  C  5.995   5.777  -3.988 1.00 . A A .  1 TRP CH2  1 1 
       20 23228 1 1 19 TRP CZ2  C  5.028   6.074  -3.069 1.00 . A A .  1 TRP CZ2  1 1 
       20 23229 1 1 19 TRP CZ3  C  6.239   4.453  -4.391 1.00 . A A .  1 TRP CZ3  1 1 
       20 23230 1 1 19 TRP H    H  0.296   0.986  -3.391 1.00 . A A .  1 TRP H    1 1 
       20 23231 1 1 19 TRP HA   H  2.511   1.280  -4.158 1.00 . A A .  1 TRP HA   1 1 
       20 23232 1 1 19 TRP HB2  H  3.250   1.007  -1.216 1.00 . A A .  1 TRP HB2  1 1 
       20 23233 1 1 19 TRP HB3  H  4.411   0.951  -2.535 1.00 . A A .  1 TRP HB3  1 1 
       20 23234 1 1 19 TRP HD1  H  2.090   3.433  -0.708 1.00 . A A .  1 TRP HD1  1 1 
       20 23235 1 1 19 TRP HE1  H  2.926   5.815  -1.169 1.00 . A A .  1 TRP HE1  1 1 
       20 23236 1 1 19 TRP HE3  H  5.712   2.387  -4.185 1.00 . A A .  1 TRP HE3  1 1 
       20 23237 1 1 19 TRP HH2  H  6.586   6.572  -4.431 1.00 . A A .  1 TRP HH2  1 1 
       20 23238 1 1 19 TRP HZ2  H  4.851   7.098  -2.767 1.00 . A A .  1 TRP HZ2  1 1 
       20 23239 1 1 19 TRP HZ3  H  7.011   4.262  -5.128 1.00 . A A .  1 TRP HZ3  1 1 
       20 23240 1 1 19 TRP N    N  1.020   1.285  -2.714 1.00 . A A .  1 TRP N    1 1 
       20 23241 1 1 19 TRP NE1  N  3.291   5.021  -1.608 1.00 . A A .  1 TRP NE1  1 1 
       20 23242 1 1 19 TRP O    O  2.566  -1.382  -2.291 1.00 . A A .  1 TRP O    1 1 
       20 23243 1 1 20 THR C    C  3.705  -2.965  -5.301 1.00 . A A .  2 THR C    1 1 
       20 23244 1 1 20 THR CA   C  2.268  -2.644  -4.822 1.00 . A A .  2 THR CA   1 1 
       20 23245 1 1 20 THR CB   C  1.202  -3.043  -5.904 1.00 . A A .  2 THR CB   1 1 
       20 23246 1 1 20 THR CG2  C  1.068  -4.572  -6.079 1.00 . A A .  2 THR CG2  1 1 
       20 23247 1 1 20 THR H    H  1.919  -0.587  -5.242 1.00 . A A .  2 THR H    1 1 
       20 23248 1 1 20 THR HA   H  2.065  -3.207  -3.911 1.00 . A A .  2 THR HA   1 1 
       20 23249 1 1 20 THR HB   H  1.491  -2.610  -6.856 1.00 . A A .  2 THR HB   1 1 
       20 23250 1 1 20 THR HG1  H -0.180  -2.549  -4.575 1.00 . A A .  2 THR HG1  1 1 
       20 23251 1 1 20 THR HG21 H  0.316  -4.796  -6.823 1.00 . A A .  2 THR HG21 1 1 
       20 23252 1 1 20 THR HG22 H  0.783  -5.026  -5.135 1.00 . A A .  2 THR HG22 1 1 
       20 23253 1 1 20 THR HG23 H  2.018  -4.989  -6.396 1.00 . A A .  2 THR HG23 1 1 
       20 23254 1 1 20 THR N    N  2.165  -1.200  -4.514 1.00 . A A .  2 THR N    1 1 
       20 23255 1 1 20 THR O    O  4.394  -2.066  -5.780 1.00 . A A .  2 THR O    1 1 
       20 23256 1 1 20 THR OG1  O -0.080  -2.505  -5.528 1.00 . A A .  2 THR OG1  1 1 
       20 23257 1 1 21 GLU C    C  6.094  -4.239  -6.843 1.00 . A A .  3 GLU C    1 1 
       20 23258 1 1 21 GLU CA   C  5.515  -4.713  -5.477 1.00 . A A .  3 GLU CA   1 1 
       20 23259 1 1 21 GLU CB   C  5.571  -6.264  -5.429 1.00 . A A .  3 GLU CB   1 1 
       20 23260 1 1 21 GLU CD   C  5.327  -8.427  -4.084 1.00 . A A .  3 GLU CD   1 1 
       20 23261 1 1 21 GLU CG   C  5.264  -6.888  -4.059 1.00 . A A .  3 GLU CG   1 1 
       20 23262 1 1 21 GLU H    H  3.475  -4.916  -4.889 1.00 . A A .  3 GLU H    1 1 
       20 23263 1 1 21 GLU HA   H  6.151  -4.327  -4.684 1.00 . A A .  3 GLU HA   1 1 
       20 23264 1 1 21 GLU HB2  H  4.857  -6.661  -6.146 1.00 . A A .  3 GLU HB2  1 1 
       20 23265 1 1 21 GLU HB3  H  6.567  -6.585  -5.724 1.00 . A A .  3 GLU HB3  1 1 
       20 23266 1 1 21 GLU HG2  H  5.987  -6.518  -3.336 1.00 . A A .  3 GLU HG2  1 1 
       20 23267 1 1 21 GLU HG3  H  4.269  -6.575  -3.747 1.00 . A A .  3 GLU HG3  1 1 
       20 23268 1 1 21 GLU N    N  4.126  -4.246  -5.191 1.00 . A A .  3 GLU N    1 1 
       20 23269 1 1 21 GLU O    O  7.316  -4.228  -7.015 1.00 . A A .  3 GLU O    1 1 
       20 23270 1 1 21 GLU OE1  O  6.441  -8.991  -4.020 1.00 . A A .  3 GLU OE1  1 1 
       20 23271 1 1 21 GLU OE2  O  4.269  -9.080  -4.187 1.00 . A A .  3 GLU OE2  1 1 
       20 23272 1 1 22 GLU C    C  6.211  -2.011  -9.129 1.00 . A A .  4 GLU C    1 1 
       20 23273 1 1 22 GLU CA   C  5.629  -3.446  -9.148 1.00 . A A .  4 GLU CA   1 1 
       20 23274 1 1 22 GLU CB   C  4.424  -3.576 -10.118 1.00 . A A .  4 GLU CB   1 1 
       20 23275 1 1 22 GLU CD   C  2.754  -5.204 -11.231 1.00 . A A .  4 GLU CD   1 1 
       20 23276 1 1 22 GLU CG   C  3.778  -4.981 -10.107 1.00 . A A .  4 GLU CG   1 1 
       20 23277 1 1 22 GLU H    H  4.265  -3.884  -7.580 1.00 . A A .  4 GLU H    1 1 
       20 23278 1 1 22 GLU HA   H  6.412  -4.127  -9.483 1.00 . A A .  4 GLU HA   1 1 
       20 23279 1 1 22 GLU HB2  H  3.663  -2.853  -9.837 1.00 . A A .  4 GLU HB2  1 1 
       20 23280 1 1 22 GLU HB3  H  4.760  -3.359 -11.128 1.00 . A A .  4 GLU HB3  1 1 
       20 23281 1 1 22 GLU HG2  H  4.564  -5.726 -10.200 1.00 . A A .  4 GLU HG2  1 1 
       20 23282 1 1 22 GLU HG3  H  3.283  -5.125  -9.148 1.00 . A A .  4 GLU HG3  1 1 
       20 23283 1 1 22 GLU N    N  5.221  -3.868  -7.794 1.00 . A A .  4 GLU N    1 1 
       20 23284 1 1 22 GLU O    O  7.347  -1.785  -9.570 1.00 . A A .  4 GLU O    1 1 
       20 23285 1 1 22 GLU OE1  O  1.570  -4.859 -11.054 1.00 . A A .  4 GLU OE1  1 1 
       20 23286 1 1 22 GLU OE2  O  3.140  -5.722 -12.303 1.00 . A A .  4 GLU OE2  1 1 
       20 23287 1 1 23 GLU C    C  6.882   0.475  -7.271 1.00 . A A .  5 GLU C    1 1 
       20 23288 1 1 23 GLU CA   C  5.856   0.352  -8.417 1.00 . A A .  5 GLU CA   1 1 
       20 23289 1 1 23 GLU CB   C  4.620   1.263  -8.158 1.00 . A A .  5 GLU CB   1 1 
       20 23290 1 1 23 GLU CD   C  2.596   1.780  -6.651 1.00 . A A .  5 GLU CD   1 1 
       20 23291 1 1 23 GLU CG   C  3.929   1.037  -6.797 1.00 . A A .  5 GLU CG   1 1 
       20 23292 1 1 23 GLU H    H  4.538  -1.321  -8.269 1.00 . A A .  5 GLU H    1 1 
       20 23293 1 1 23 GLU HA   H  6.333   0.663  -9.343 1.00 . A A .  5 GLU HA   1 1 
       20 23294 1 1 23 GLU HB2  H  4.934   2.300  -8.210 1.00 . A A .  5 GLU HB2  1 1 
       20 23295 1 1 23 GLU HB3  H  3.896   1.083  -8.944 1.00 . A A .  5 GLU HB3  1 1 
       20 23296 1 1 23 GLU HG2  H  3.761  -0.031  -6.674 1.00 . A A .  5 GLU HG2  1 1 
       20 23297 1 1 23 GLU HG3  H  4.602   1.365  -6.009 1.00 . A A .  5 GLU HG3  1 1 
       20 23298 1 1 23 GLU N    N  5.432  -1.063  -8.578 1.00 . A A .  5 GLU N    1 1 
       20 23299 1 1 23 GLU O    O  7.723   1.372  -7.258 1.00 . A A .  5 GLU O    1 1 
       20 23300 1 1 23 GLU OE1  O  2.611   3.015  -6.486 1.00 . A A .  5 GLU OE1  1 1 
       20 23301 1 1 23 GLU OE2  O  1.534   1.119  -6.668 1.00 . A A .  5 GLU OE2  1 1 
       20 23302 1 1 24 MET C    C  9.033  -1.141  -5.628 1.00 . A A .  6 MET C    1 1 
       20 23303 1 1 24 MET CA   C  7.683  -0.563  -5.153 1.00 . A A .  6 MET CA   1 1 
       20 23304 1 1 24 MET CB   C  7.039  -1.478  -4.081 1.00 . A A .  6 MET CB   1 1 
       20 23305 1 1 24 MET CE   C  5.580  -2.085  -1.241 1.00 . A A .  6 MET CE   1 1 
       20 23306 1 1 24 MET CG   C  7.873  -1.716  -2.815 1.00 . A A .  6 MET CG   1 1 
       20 23307 1 1 24 MET H    H  6.008  -1.060  -6.344 1.00 . A A .  6 MET H    1 1 
       20 23308 1 1 24 MET HA   H  7.841   0.428  -4.734 1.00 . A A .  6 MET HA   1 1 
       20 23309 1 1 24 MET HB2  H  6.097  -1.038  -3.779 1.00 . A A .  6 MET HB2  1 1 
       20 23310 1 1 24 MET HB3  H  6.833  -2.442  -4.532 1.00 . A A .  6 MET HB3  1 1 
       20 23311 1 1 24 MET HE1  H  5.812  -1.140  -0.772 1.00 . A A .  6 MET HE1  1 1 
       20 23312 1 1 24 MET HE2  H  5.027  -2.704  -0.548 1.00 . A A .  6 MET HE2  1 1 
       20 23313 1 1 24 MET HE3  H  4.982  -1.912  -2.123 1.00 . A A .  6 MET HE3  1 1 
       20 23314 1 1 24 MET HG2  H  8.847  -2.097  -3.101 1.00 . A A .  6 MET HG2  1 1 
       20 23315 1 1 24 MET HG3  H  7.999  -0.777  -2.287 1.00 . A A .  6 MET HG3  1 1 
       20 23316 1 1 24 MET N    N  6.759  -0.437  -6.292 1.00 . A A .  6 MET N    1 1 
       20 23317 1 1 24 MET O    O 10.074  -0.860  -5.034 1.00 . A A .  6 MET O    1 1 
       20 23318 1 1 24 MET SD   S  7.101  -2.913  -1.702 1.00 . A A .  6 MET SD   1 1 
       20 23319 1 1 25 GLY C    C 10.863  -1.354  -8.200 1.00 . A A .  7 GLY C    1 1 
       20 23320 1 1 25 GLY CA   C 10.186  -2.448  -7.384 1.00 . A A .  7 GLY CA   1 1 
       20 23321 1 1 25 GLY H    H  8.105  -2.229  -7.046 1.00 . A A .  7 GLY H    1 1 
       20 23322 1 1 25 GLY HA2  H 10.881  -2.838  -6.646 1.00 . A A .  7 GLY HA2  1 1 
       20 23323 1 1 25 GLY HA3  H  9.903  -3.248  -8.051 1.00 . A A .  7 GLY HA3  1 1 
       20 23324 1 1 25 GLY N    N  8.984  -1.955  -6.706 1.00 . A A .  7 GLY N    1 1 
       20 23325 1 1 25 GLY O    O 12.086  -1.357  -8.374 1.00 . A A .  7 GLY O    1 1 
       20 23326 1 1 26 THR C    C 11.144   1.775  -8.353 1.00 . A A .  8 THR C    1 1 
       20 23327 1 1 26 THR CA   C 10.524   0.799  -9.383 1.00 . A A .  8 THR CA   1 1 
       20 23328 1 1 26 THR CB   C  9.351   1.508 -10.150 1.00 . A A .  8 THR CB   1 1 
       20 23329 1 1 26 THR CG2  C  9.852   2.575 -11.149 1.00 . A A .  8 THR CG2  1 1 
       20 23330 1 1 26 THR H    H  9.076  -0.538  -8.601 1.00 . A A .  8 THR H    1 1 
       20 23331 1 1 26 THR HA   H 11.285   0.503 -10.104 1.00 . A A .  8 THR HA   1 1 
       20 23332 1 1 26 THR HB   H  8.703   1.993  -9.425 1.00 . A A .  8 THR HB   1 1 
       20 23333 1 1 26 THR HG1  H  9.002  -0.331 -10.813 1.00 . A A .  8 THR HG1  1 1 
       20 23334 1 1 26 THR HG21 H 10.491   2.111 -11.892 1.00 . A A .  8 THR HG21 1 1 
       20 23335 1 1 26 THR HG22 H 10.413   3.338 -10.623 1.00 . A A .  8 THR HG22 1 1 
       20 23336 1 1 26 THR HG23 H  9.005   3.036 -11.645 1.00 . A A .  8 THR HG23 1 1 
       20 23337 1 1 26 THR N    N 10.043  -0.410  -8.697 1.00 . A A .  8 THR N    1 1 
       20 23338 1 1 26 THR O    O 12.072   2.515  -8.680 1.00 . A A .  8 THR O    1 1 
       20 23339 1 1 26 THR OG1  O  8.572   0.534 -10.860 1.00 . A A .  8 THR OG1  1 1 
       20 23340 1 1 27 ALA C    C 12.411   1.985  -5.443 1.00 . A A .  9 ALA C    1 1 
       20 23341 1 1 27 ALA CA   C 11.102   2.570  -5.978 1.00 . A A .  9 ALA CA   1 1 
       20 23342 1 1 27 ALA CB   C 10.040   2.669  -4.865 1.00 . A A .  9 ALA CB   1 1 
       20 23343 1 1 27 ALA H    H  9.831   1.170  -6.955 1.00 . A A .  9 ALA H    1 1 
       20 23344 1 1 27 ALA HA   H 11.298   3.573  -6.348 1.00 . A A .  9 ALA HA   1 1 
       20 23345 1 1 27 ALA HB1  H 10.396   3.320  -4.074 1.00 . A A .  9 ALA HB1  1 1 
       20 23346 1 1 27 ALA HB2  H  9.841   1.685  -4.456 1.00 . A A .  9 ALA HB2  1 1 
       20 23347 1 1 27 ALA HB3  H  9.124   3.077  -5.272 1.00 . A A .  9 ALA HB3  1 1 
       20 23348 1 1 27 ALA N    N 10.599   1.756  -7.109 1.00 . A A .  9 ALA N    1 1 
       20 23349 1 1 27 ALA O    O 13.328   2.720  -5.096 1.00 . A A .  9 ALA O    1 1 
       20 23350 1 1 28 LYS C    C 14.845   0.223  -5.973 1.00 . A A . 10 LYS C    1 1 
       20 23351 1 1 28 LYS CA   C 13.674  -0.116  -5.034 1.00 . A A . 10 LYS CA   1 1 
       20 23352 1 1 28 LYS CB   C 13.336  -1.629  -5.105 1.00 . A A . 10 LYS CB   1 1 
       20 23353 1 1 28 LYS CD   C 14.171  -4.047  -5.297 1.00 . A A . 10 LYS CD   1 1 
       20 23354 1 1 28 LYS CE   C 15.400  -4.974  -5.347 1.00 . A A . 10 LYS CE   1 1 
       20 23355 1 1 28 LYS CG   C 14.548  -2.576  -5.011 1.00 . A A . 10 LYS CG   1 1 
       20 23356 1 1 28 LYS H    H 11.680   0.152  -5.697 1.00 . A A . 10 LYS H    1 1 
       20 23357 1 1 28 LYS HA   H 13.935   0.148  -4.011 1.00 . A A . 10 LYS HA   1 1 
       20 23358 1 1 28 LYS HB2  H 12.654  -1.872  -4.294 1.00 . A A . 10 LYS HB2  1 1 
       20 23359 1 1 28 LYS HB3  H 12.823  -1.823  -6.047 1.00 . A A . 10 LYS HB3  1 1 
       20 23360 1 1 28 LYS HD2  H 13.507  -4.392  -4.515 1.00 . A A . 10 LYS HD2  1 1 
       20 23361 1 1 28 LYS HD3  H 13.653  -4.097  -6.253 1.00 . A A . 10 LYS HD3  1 1 
       20 23362 1 1 28 LYS HE2  H 16.059  -4.650  -6.144 1.00 . A A . 10 LYS HE2  1 1 
       20 23363 1 1 28 LYS HE3  H 15.931  -4.913  -4.402 1.00 . A A . 10 LYS HE3  1 1 
       20 23364 1 1 28 LYS HG2  H 15.298  -2.260  -5.731 1.00 . A A . 10 LYS HG2  1 1 
       20 23365 1 1 28 LYS HG3  H 14.963  -2.506  -4.012 1.00 . A A . 10 LYS HG3  1 1 
       20 23366 1 1 28 LYS HZ1  H 15.883  -6.982  -5.620 1.00 . A A . 10 LYS HZ1  1 1 
       20 23367 1 1 28 LYS HZ2  H 14.538  -6.477  -6.506 1.00 . A A . 10 LYS HZ2  1 1 
       20 23368 1 1 28 LYS HZ3  H 14.406  -6.735  -4.843 1.00 . A A . 10 LYS HZ3  1 1 
       20 23369 1 1 28 LYS N    N 12.477   0.651  -5.423 1.00 . A A . 10 LYS N    1 1 
       20 23370 1 1 28 LYS NZ   N 15.030  -6.388  -5.595 1.00 . A A . 10 LYS NZ   1 1 
       20 23371 1 1 28 LYS O    O 15.924   0.643  -5.529 1.00 . A A . 10 LYS O    1 1 
       20 23372 1 1 29 LYS C    C 15.788   1.878  -8.442 1.00 . A A . 11 LYS C    1 1 
       20 23373 1 1 29 LYS CA   C 15.542   0.356  -8.345 1.00 . A A . 11 LYS CA   1 1 
       20 23374 1 1 29 LYS CB   C 15.048  -0.210  -9.707 1.00 . A A . 11 LYS CB   1 1 
       20 23375 1 1 29 LYS CD   C 17.396  -0.613 -10.725 1.00 . A A . 11 LYS CD   1 1 
       20 23376 1 1 29 LYS CE   C 18.482   0.041 -11.603 1.00 . A A . 11 LYS CE   1 1 
       20 23377 1 1 29 LYS CG   C 16.006   0.059 -10.893 1.00 . A A . 11 LYS CG   1 1 
       20 23378 1 1 29 LYS H    H 13.695  -0.285  -7.535 1.00 . A A . 11 LYS H    1 1 
       20 23379 1 1 29 LYS HA   H 16.481  -0.135  -8.085 1.00 . A A . 11 LYS HA   1 1 
       20 23380 1 1 29 LYS HB2  H 14.915  -1.284  -9.617 1.00 . A A . 11 LYS HB2  1 1 
       20 23381 1 1 29 LYS HB3  H 14.087   0.234  -9.943 1.00 . A A . 11 LYS HB3  1 1 
       20 23382 1 1 29 LYS HD2  H 17.706  -0.536  -9.687 1.00 . A A . 11 LYS HD2  1 1 
       20 23383 1 1 29 LYS HD3  H 17.314  -1.664 -10.991 1.00 . A A . 11 LYS HD3  1 1 
       20 23384 1 1 29 LYS HE2  H 18.687   1.039 -11.226 1.00 . A A . 11 LYS HE2  1 1 
       20 23385 1 1 29 LYS HE3  H 19.386  -0.551 -11.542 1.00 . A A . 11 LYS HE3  1 1 
       20 23386 1 1 29 LYS HG2  H 15.548  -0.314 -11.804 1.00 . A A . 11 LYS HG2  1 1 
       20 23387 1 1 29 LYS HG3  H 16.139   1.134 -10.985 1.00 . A A . 11 LYS HG3  1 1 
       20 23388 1 1 29 LYS HZ1  H 18.828   0.587 -13.595 1.00 . A A . 11 LYS HZ1  1 1 
       20 23389 1 1 29 LYS HZ2  H 17.219   0.737 -13.112 1.00 . A A . 11 LYS HZ2  1 1 
       20 23390 1 1 29 LYS HZ3  H 17.863  -0.795 -13.420 1.00 . A A . 11 LYS HZ3  1 1 
       20 23391 1 1 29 LYS N    N 14.579   0.055  -7.282 1.00 . A A . 11 LYS N    1 1 
       20 23392 1 1 29 LYS NZ   N 18.070   0.147 -13.029 1.00 . A A . 11 LYS NZ   1 1 
       20 23393 1 1 29 LYS O    O 16.868   2.302  -8.838 1.00 . A A . 11 LYS O    1 1 
       20 23394 1 1 30 GLY C    C 15.944   4.589  -7.005 1.00 . A A . 12 GLY C    1 1 
       20 23395 1 1 30 GLY CA   C 14.900   4.135  -8.011 1.00 . A A . 12 GLY CA   1 1 
       20 23396 1 1 30 GLY H    H 13.929   2.261  -7.803 1.00 . A A . 12 GLY H    1 1 
       20 23397 1 1 30 GLY HA2  H 15.157   4.499  -9.003 1.00 . A A . 12 GLY HA2  1 1 
       20 23398 1 1 30 GLY HA3  H 13.942   4.552  -7.727 1.00 . A A . 12 GLY HA3  1 1 
       20 23399 1 1 30 GLY N    N 14.778   2.676  -8.060 1.00 . A A . 12 GLY N    1 1 
       20 23400 1 1 30 GLY O    O 16.805   5.411  -7.315 1.00 . A A . 12 GLY O    1 1 
       20 23401 1 1 31 LEU C    C 18.231   3.733  -5.033 1.00 . A A . 13 LEU C    1 1 
       20 23402 1 1 31 LEU CA   C 16.825   4.289  -4.697 1.00 . A A . 13 LEU CA   1 1 
       20 23403 1 1 31 LEU CB   C 16.273   3.709  -3.359 1.00 . A A . 13 LEU CB   1 1 
       20 23404 1 1 31 LEU CD1  C 14.339   3.597  -1.644 1.00 . A A . 13 LEU CD1  1 1 
       20 23405 1 1 31 LEU CD2  C 15.002   5.818  -2.653 1.00 . A A . 13 LEU CD2  1 1 
       20 23406 1 1 31 LEU CG   C 14.899   4.306  -2.890 1.00 . A A . 13 LEU CG   1 1 
       20 23407 1 1 31 LEU H    H 15.170   3.349  -5.645 1.00 . A A . 13 LEU H    1 1 
       20 23408 1 1 31 LEU HA   H 16.899   5.371  -4.600 1.00 . A A . 13 LEU HA   1 1 
       20 23409 1 1 31 LEU HB2  H 16.157   2.635  -3.476 1.00 . A A . 13 LEU HB2  1 1 
       20 23410 1 1 31 LEU HB3  H 17.006   3.886  -2.573 1.00 . A A . 13 LEU HB3  1 1 
       20 23411 1 1 31 LEU HD11 H 15.025   3.708  -0.812 1.00 . A A . 13 LEU HD11 1 1 
       20 23412 1 1 31 LEU HD12 H 14.207   2.544  -1.859 1.00 . A A . 13 LEU HD12 1 1 
       20 23413 1 1 31 LEU HD13 H 13.382   4.026  -1.379 1.00 . A A . 13 LEU HD13 1 1 
       20 23414 1 1 31 LEU HD21 H 14.032   6.215  -2.380 1.00 . A A . 13 LEU HD21 1 1 
       20 23415 1 1 31 LEU HD22 H 15.335   6.305  -3.561 1.00 . A A . 13 LEU HD22 1 1 
       20 23416 1 1 31 LEU HD23 H 15.708   6.024  -1.858 1.00 . A A . 13 LEU HD23 1 1 
       20 23417 1 1 31 LEU HG   H 14.174   4.156  -3.683 1.00 . A A . 13 LEU HG   1 1 
       20 23418 1 1 31 LEU N    N 15.877   4.007  -5.798 1.00 . A A . 13 LEU N    1 1 
       20 23419 1 1 31 LEU O    O 19.243   4.295  -4.610 1.00 . A A . 13 LEU O    1 1 
       20 23420 1 1 32 LEU C    C 20.153   2.978  -7.408 1.00 . A A . 14 LEU C    1 1 
       20 23421 1 1 32 LEU CA   C 19.504   2.038  -6.362 1.00 . A A . 14 LEU CA   1 1 
       20 23422 1 1 32 LEU CB   C 19.175   0.631  -6.988 1.00 . A A . 14 LEU CB   1 1 
       20 23423 1 1 32 LEU CD1  C 19.786  -1.824  -7.468 1.00 . A A . 14 LEU CD1  1 1 
       20 23424 1 1 32 LEU CD2  C 21.433  -0.014  -8.128 1.00 . A A . 14 LEU CD2  1 1 
       20 23425 1 1 32 LEU CG   C 20.341  -0.422  -7.114 1.00 . A A . 14 LEU CG   1 1 
       20 23426 1 1 32 LEU H    H 17.402   2.233  -6.082 1.00 . A A . 14 LEU H    1 1 
       20 23427 1 1 32 LEU HA   H 20.187   1.903  -5.532 1.00 . A A . 14 LEU HA   1 1 
       20 23428 1 1 32 LEU HB2  H 18.398   0.183  -6.376 1.00 . A A . 14 LEU HB2  1 1 
       20 23429 1 1 32 LEU HB3  H 18.753   0.788  -7.977 1.00 . A A . 14 LEU HB3  1 1 
       20 23430 1 1 32 LEU HD11 H 19.079  -2.137  -6.711 1.00 . A A . 14 LEU HD11 1 1 
       20 23431 1 1 32 LEU HD12 H 20.600  -2.537  -7.505 1.00 . A A . 14 LEU HD12 1 1 
       20 23432 1 1 32 LEU HD13 H 19.290  -1.795  -8.431 1.00 . A A . 14 LEU HD13 1 1 
       20 23433 1 1 32 LEU HD21 H 21.879   0.924  -7.824 1.00 . A A . 14 LEU HD21 1 1 
       20 23434 1 1 32 LEU HD22 H 21.000   0.102  -9.114 1.00 . A A . 14 LEU HD22 1 1 
       20 23435 1 1 32 LEU HD23 H 22.201  -0.777  -8.164 1.00 . A A . 14 LEU HD23 1 1 
       20 23436 1 1 32 LEU HG   H 20.817  -0.509  -6.144 1.00 . A A . 14 LEU HG   1 1 
       20 23437 1 1 32 LEU N    N 18.258   2.648  -5.838 1.00 . A A . 14 LEU N    1 1 
       20 23438 1 1 32 LEU O    O 21.361   3.191  -7.398 1.00 . A A . 14 LEU O    1 1 
       20 23439 1 1 33 GLU C    C 20.234   5.713  -9.062 1.00 . A A . 15 GLU C    1 1 
       20 23440 1 1 33 GLU CA   C 19.785   4.295  -9.465 1.00 . A A . 15 GLU CA   1 1 
       20 23441 1 1 33 GLU CB   C 18.635   4.367 -10.508 1.00 . A A . 15 GLU CB   1 1 
       20 23442 1 1 33 GLU CD   C 19.935   3.838 -12.670 1.00 . A A . 15 GLU CD   1 1 
       20 23443 1 1 33 GLU CG   C 19.045   4.848 -11.913 1.00 . A A . 15 GLU CG   1 1 
       20 23444 1 1 33 GLU H    H 18.364   3.437  -8.140 1.00 . A A . 15 GLU H    1 1 
       20 23445 1 1 33 GLU HA   H 20.626   3.759  -9.904 1.00 . A A . 15 GLU HA   1 1 
       20 23446 1 1 33 GLU HB2  H 18.203   3.377 -10.607 1.00 . A A . 15 GLU HB2  1 1 
       20 23447 1 1 33 GLU HB3  H 17.863   5.035 -10.133 1.00 . A A . 15 GLU HB3  1 1 
       20 23448 1 1 33 GLU HG2  H 18.146   5.023 -12.496 1.00 . A A . 15 GLU HG2  1 1 
       20 23449 1 1 33 GLU HG3  H 19.577   5.793 -11.815 1.00 . A A . 15 GLU HG3  1 1 
       20 23450 1 1 33 GLU N    N 19.328   3.537  -8.287 1.00 . A A . 15 GLU N    1 1 
       20 23451 1 1 33 GLU O    O 21.369   6.124  -9.321 1.00 . A A . 15 GLU O    1 1 
       20 23452 1 1 33 GLU OE1  O 19.392   2.888 -13.278 1.00 . A A . 15 GLU OE1  1 1 
       20 23453 1 1 33 GLU OE2  O 21.173   3.996 -12.679 1.00 . A A . 15 GLU OE2  1 1 
       20 23454 1 1 34 HIS C    C 20.159   8.093  -6.704 1.00 . A A . 16 HIS C    1 1 
       20 23455 1 1 34 HIS CA   C 19.469   7.868  -8.067 1.00 . A A . 16 HIS CA   1 1 
       20 23456 1 1 34 HIS CB   C 18.077   8.548  -8.079 1.00 . A A . 16 HIS CB   1 1 
       20 23457 1 1 34 HIS CD2  C 16.437   7.463  -9.804 1.00 . A A . 16 HIS CD2  1 1 
       20 23458 1 1 34 HIS CE1  C 16.628   8.942 -11.401 1.00 . A A . 16 HIS CE1  1 1 
       20 23459 1 1 34 HIS CG   C 17.313   8.411  -9.376 1.00 . A A . 16 HIS CG   1 1 
       20 23460 1 1 34 HIS H    H 18.517   5.971  -8.086 1.00 . A A . 16 HIS H    1 1 
       20 23461 1 1 34 HIS HA   H 20.084   8.324  -8.839 1.00 . A A . 16 HIS HA   1 1 
       20 23462 1 1 34 HIS HB2  H 17.470   8.112  -7.300 1.00 . A A . 16 HIS HB2  1 1 
       20 23463 1 1 34 HIS HB3  H 18.192   9.608  -7.876 1.00 . A A . 16 HIS HB3  1 1 
       20 23464 1 1 34 HIS HD1  H 17.973  10.127 -10.411 1.00 . A A . 16 HIS HD1  1 1 
       20 23465 1 1 34 HIS HD2  H 16.117   6.588  -9.252 1.00 . A A . 16 HIS HD2  1 1 
       20 23466 1 1 34 HIS HE1  H 16.501   9.465 -12.336 1.00 . A A . 16 HIS HE1  1 1 
       20 23467 1 1 34 HIS HE2  H 15.311   7.385 -11.577 1.00 . A A . 16 HIS HE2  1 1 
       20 23468 1 1 34 HIS N    N 19.322   6.428  -8.387 1.00 . A A . 16 HIS N    1 1 
       20 23469 1 1 34 HIS ND1  N 17.410   9.320 -10.407 1.00 . A A . 16 HIS ND1  1 1 
       20 23470 1 1 34 HIS NE2  N 16.030   7.820 -11.062 1.00 . A A . 16 HIS NE2  1 1 
       20 23471 1 1 34 HIS O    O 20.474   9.236  -6.351 1.00 . A A . 16 HIS O    1 1 
       20 23472 1 1 35 GLY C    C 20.284   7.798  -3.556 1.00 . A A . 17 GLY C    1 1 
       20 23473 1 1 35 GLY CA   C 21.072   7.065  -4.654 1.00 . A A . 17 GLY CA   1 1 
       20 23474 1 1 35 GLY H    H 20.025   6.142  -6.251 1.00 . A A . 17 GLY H    1 1 
       20 23475 1 1 35 GLY HA2  H 21.259   6.052  -4.326 1.00 . A A . 17 GLY HA2  1 1 
       20 23476 1 1 35 GLY HA3  H 22.029   7.560  -4.796 1.00 . A A . 17 GLY HA3  1 1 
       20 23477 1 1 35 GLY N    N 20.362   7.005  -5.938 1.00 . A A . 17 GLY N    1 1 
       20 23478 1 1 35 GLY O    O 20.850   8.622  -2.825 1.00 . A A . 17 GLY O    1 1 
       20 23479 1 1 36 ARG C    C 17.914   9.621  -2.526 1.00 . A A . 18 ARG C    1 1 
       20 23480 1 1 36 ARG CA   C 18.027   8.077  -2.459 1.00 . A A . 18 ARG CA   1 1 
       20 23481 1 1 36 ARG CB   C 18.389   7.615  -1.012 1.00 . A A . 18 ARG CB   1 1 
       20 23482 1 1 36 ARG CD   C 18.473   5.713   0.705 1.00 . A A . 18 ARG CD   1 1 
       20 23483 1 1 36 ARG CG   C 18.286   6.091  -0.774 1.00 . A A . 18 ARG CG   1 1 
       20 23484 1 1 36 ARG CZ   C 20.290   5.812   2.424 1.00 . A A . 18 ARG CZ   1 1 
       20 23485 1 1 36 ARG H    H 18.604   6.855  -4.114 1.00 . A A . 18 ARG H    1 1 
       20 23486 1 1 36 ARG HA   H 17.046   7.682  -2.695 1.00 . A A . 18 ARG HA   1 1 
       20 23487 1 1 36 ARG HB2  H 19.407   7.920  -0.798 1.00 . A A . 18 ARG HB2  1 1 
       20 23488 1 1 36 ARG HB3  H 17.723   8.115  -0.308 1.00 . A A . 18 ARG HB3  1 1 
       20 23489 1 1 36 ARG HD2  H 17.674   6.160   1.288 1.00 . A A . 18 ARG HD2  1 1 
       20 23490 1 1 36 ARG HD3  H 18.415   4.634   0.796 1.00 . A A . 18 ARG HD3  1 1 
       20 23491 1 1 36 ARG HE   H 20.276   6.804   0.691 1.00 . A A . 18 ARG HE   1 1 
       20 23492 1 1 36 ARG HG2  H 17.311   5.748  -1.099 1.00 . A A . 18 ARG HG2  1 1 
       20 23493 1 1 36 ARG HG3  H 19.053   5.595  -1.367 1.00 . A A . 18 ARG HG3  1 1 
       20 23494 1 1 36 ARG HH11 H 18.794   4.533   2.936 1.00 . A A . 18 ARG HH11 1 1 
       20 23495 1 1 36 ARG HH12 H 20.078   4.679   4.091 1.00 . A A . 18 ARG HH12 1 1 
       20 23496 1 1 36 ARG HH21 H 21.924   6.996   2.221 1.00 . A A . 18 ARG HH21 1 1 
       20 23497 1 1 36 ARG HH22 H 21.842   6.077   3.691 1.00 . A A . 18 ARG HH22 1 1 
       20 23498 1 1 36 ARG N    N 18.965   7.500  -3.471 1.00 . A A . 18 ARG N    1 1 
       20 23499 1 1 36 ARG NE   N 19.767   6.170   1.243 1.00 . A A . 18 ARG NE   1 1 
       20 23500 1 1 36 ARG NH1  N 19.671   4.938   3.215 1.00 . A A . 18 ARG NH1  1 1 
       20 23501 1 1 36 ARG NH2  N 21.445   6.334   2.810 1.00 . A A . 18 ARG NH2  1 1 
       20 23502 1 1 36 ARG O    O 17.552  10.265  -1.532 1.00 . A A . 18 ARG O    1 1 
       20 23503 1 1 37 ASN C    C 16.407  11.804  -4.079 1.00 . A A . 19 ASN C    1 1 
       20 23504 1 1 37 ASN CA   C 17.934  11.630  -3.976 1.00 . A A . 19 ASN CA   1 1 
       20 23505 1 1 37 ASN CB   C 18.665  12.091  -5.282 1.00 . A A . 19 ASN CB   1 1 
       20 23506 1 1 37 ASN CG   C 18.389  13.551  -5.686 1.00 . A A . 19 ASN CG   1 1 
       20 23507 1 1 37 ASN H    H 18.628   9.666  -4.403 1.00 . A A . 19 ASN H    1 1 
       20 23508 1 1 37 ASN HA   H 18.308  12.211  -3.134 1.00 . A A . 19 ASN HA   1 1 
       20 23509 1 1 37 ASN HB2  H 19.733  11.988  -5.144 1.00 . A A . 19 ASN HB2  1 1 
       20 23510 1 1 37 ASN HB3  H 18.359  11.441  -6.100 1.00 . A A . 19 ASN HB3  1 1 
       20 23511 1 1 37 ASN HD21 H 18.730  13.124  -7.603 1.00 . A A . 19 ASN HD21 1 1 
       20 23512 1 1 37 ASN HD22 H 18.329  14.770  -7.258 1.00 . A A . 19 ASN HD22 1 1 
       20 23513 1 1 37 ASN N    N 18.210  10.204  -3.705 1.00 . A A . 19 ASN N    1 1 
       20 23514 1 1 37 ASN ND2  N 18.492  13.844  -6.976 1.00 . A A . 19 ASN ND2  1 1 
       20 23515 1 1 37 ASN O    O 15.835  11.590  -5.148 1.00 . A A . 19 ASN O    1 1 
       20 23516 1 1 37 ASN OD1  O 18.104  14.407  -4.847 1.00 . A A . 19 ASN OD1  1 1 
       20 23517 1 1 38 TRP C    C 13.522  12.948  -3.775 1.00 . A A . 20 TRP C    1 1 
       20 23518 1 1 38 TRP CA   C 14.281  12.072  -2.767 1.00 . A A . 20 TRP CA   1 1 
       20 23519 1 1 38 TRP CB   C 13.865  12.463  -1.327 1.00 . A A . 20 TRP CB   1 1 
       20 23520 1 1 38 TRP CD1  C 15.427  12.178   0.709 1.00 . A A . 20 TRP CD1  1 1 
       20 23521 1 1 38 TRP CD2  C 14.476  10.270   0.007 1.00 . A A . 20 TRP CD2  1 1 
       20 23522 1 1 38 TRP CE2  C 15.305   9.989   1.107 1.00 . A A . 20 TRP CE2  1 1 
       20 23523 1 1 38 TRP CE3  C 13.763   9.218  -0.592 1.00 . A A . 20 TRP CE3  1 1 
       20 23524 1 1 38 TRP CG   C 14.566  11.685  -0.238 1.00 . A A . 20 TRP CG   1 1 
       20 23525 1 1 38 TRP CH2  C 14.765   7.699   1.003 1.00 . A A . 20 TRP CH2  1 1 
       20 23526 1 1 38 TRP CZ2  C 15.464   8.703   1.609 1.00 . A A . 20 TRP CZ2  1 1 
       20 23527 1 1 38 TRP CZ3  C 13.923   7.942  -0.088 1.00 . A A . 20 TRP CZ3  1 1 
       20 23528 1 1 38 TRP H    H 16.299  12.459  -2.180 1.00 . A A . 20 TRP H    1 1 
       20 23529 1 1 38 TRP HA   H 13.994  11.032  -2.932 1.00 . A A . 20 TRP HA   1 1 
       20 23530 1 1 38 TRP HB2  H 14.067  13.516  -1.173 1.00 . A A . 20 TRP HB2  1 1 
       20 23531 1 1 38 TRP HB3  H 12.797  12.299  -1.209 1.00 . A A . 20 TRP HB3  1 1 
       20 23532 1 1 38 TRP HD1  H 15.705  13.222   0.801 1.00 . A A . 20 TRP HD1  1 1 
       20 23533 1 1 38 TRP HE1  H 16.500  11.269   2.263 1.00 . A A . 20 TRP HE1  1 1 
       20 23534 1 1 38 TRP HE3  H 13.111   9.390  -1.435 1.00 . A A . 20 TRP HE3  1 1 
       20 23535 1 1 38 TRP HH2  H 14.861   6.684   1.363 1.00 . A A . 20 TRP HH2  1 1 
       20 23536 1 1 38 TRP HZ2  H 16.112   8.493   2.448 1.00 . A A . 20 TRP HZ2  1 1 
       20 23537 1 1 38 TRP HZ3  H 13.390   7.112  -0.537 1.00 . A A . 20 TRP HZ3  1 1 
       20 23538 1 1 38 TRP N    N 15.760  12.148  -2.939 1.00 . A A . 20 TRP N    1 1 
       20 23539 1 1 38 TRP NE1  N 15.873  11.168   1.515 1.00 . A A . 20 TRP NE1  1 1 
       20 23540 1 1 38 TRP O    O 12.367  12.665  -4.092 1.00 . A A . 20 TRP O    1 1 
       20 23541 1 1 39 SER C    C 13.426  14.097  -6.598 1.00 . A A . 21 SER C    1 1 
       20 23542 1 1 39 SER CA   C 13.663  14.897  -5.299 1.00 . A A . 21 SER CA   1 1 
       20 23543 1 1 39 SER CB   C 14.666  16.040  -5.540 1.00 . A A . 21 SER CB   1 1 
       20 23544 1 1 39 SER H    H 15.061  14.228  -3.848 1.00 . A A . 21 SER H    1 1 
       20 23545 1 1 39 SER HA   H 12.723  15.315  -4.952 1.00 . A A . 21 SER HA   1 1 
       20 23546 1 1 39 SER HB2  H 15.585  15.637  -5.946 1.00 . A A . 21 SER HB2  1 1 
       20 23547 1 1 39 SER HB3  H 14.248  16.755  -6.244 1.00 . A A . 21 SER HB3  1 1 
       20 23548 1 1 39 SER HG   H 14.319  16.501  -3.659 1.00 . A A . 21 SER HG   1 1 
       20 23549 1 1 39 SER N    N 14.183  14.018  -4.240 1.00 . A A . 21 SER N    1 1 
       20 23550 1 1 39 SER O    O 12.359  14.191  -7.216 1.00 . A A . 21 SER O    1 1 
       20 23551 1 1 39 SER OG   O 14.973  16.723  -4.330 1.00 . A A . 21 SER OG   1 1 
       20 23552 1 1 40 ALA C    C 13.461  11.225  -7.988 1.00 . A A . 22 ALA C    1 1 
       20 23553 1 1 40 ALA CA   C 14.410  12.431  -8.160 1.00 . A A . 22 ALA CA   1 1 
       20 23554 1 1 40 ALA CB   C 15.835  11.946  -8.491 1.00 . A A . 22 ALA CB   1 1 
       20 23555 1 1 40 ALA H    H 15.232  13.262  -6.388 1.00 . A A . 22 ALA H    1 1 
       20 23556 1 1 40 ALA HA   H 14.063  13.040  -8.993 1.00 . A A . 22 ALA HA   1 1 
       20 23557 1 1 40 ALA HB1  H 15.826  11.366  -9.407 1.00 . A A . 22 ALA HB1  1 1 
       20 23558 1 1 40 ALA HB2  H 16.208  11.334  -7.680 1.00 . A A . 22 ALA HB2  1 1 
       20 23559 1 1 40 ALA HB3  H 16.490  12.799  -8.620 1.00 . A A . 22 ALA HB3  1 1 
       20 23560 1 1 40 ALA N    N 14.433  13.285  -6.959 1.00 . A A . 22 ALA N    1 1 
       20 23561 1 1 40 ALA O    O 12.763  10.844  -8.930 1.00 . A A . 22 ALA O    1 1 
       20 23562 1 1 41 ILE C    C 11.172   9.693  -6.500 1.00 . A A . 23 ILE C    1 1 
       20 23563 1 1 41 ILE CA   C 12.676   9.403  -6.479 1.00 . A A . 23 ILE CA   1 1 
       20 23564 1 1 41 ILE CB   C 13.039   8.763  -5.080 1.00 . A A . 23 ILE CB   1 1 
       20 23565 1 1 41 ILE CD1  C 15.318   7.842  -5.865 1.00 . A A . 23 ILE CD1  1 1 
       20 23566 1 1 41 ILE CG1  C 14.577   8.689  -4.863 1.00 . A A . 23 ILE CG1  1 1 
       20 23567 1 1 41 ILE CG2  C 12.402   7.352  -4.943 1.00 . A A . 23 ILE CG2  1 1 
       20 23568 1 1 41 ILE H    H 13.950  11.063  -6.044 1.00 . A A . 23 ILE H    1 1 
       20 23569 1 1 41 ILE HA   H 12.916   8.675  -7.262 1.00 . A A . 23 ILE HA   1 1 
       20 23570 1 1 41 ILE HB   H 12.612   9.397  -4.301 1.00 . A A . 23 ILE HB   1 1 
       20 23571 1 1 41 ILE HD11 H 16.370   7.845  -5.626 1.00 . A A . 23 ILE HD11 1 1 
       20 23572 1 1 41 ILE HD12 H 15.175   8.242  -6.861 1.00 . A A . 23 ILE HD12 1 1 
       20 23573 1 1 41 ILE HD13 H 14.945   6.827  -5.825 1.00 . A A . 23 ILE HD13 1 1 
       20 23574 1 1 41 ILE HG12 H 14.992   9.684  -4.920 1.00 . A A . 23 ILE HG12 1 1 
       20 23575 1 1 41 ILE HG13 H 14.784   8.287  -3.879 1.00 . A A . 23 ILE HG13 1 1 
       20 23576 1 1 41 ILE HG21 H 12.772   6.700  -5.727 1.00 . A A . 23 ILE HG21 1 1 
       20 23577 1 1 41 ILE HG22 H 11.323   7.427  -5.025 1.00 . A A . 23 ILE HG22 1 1 
       20 23578 1 1 41 ILE HG23 H 12.654   6.929  -3.981 1.00 . A A . 23 ILE HG23 1 1 
       20 23579 1 1 41 ILE N    N 13.439  10.644  -6.767 1.00 . A A . 23 ILE N    1 1 
       20 23580 1 1 41 ILE O    O 10.420   9.037  -7.209 1.00 . A A . 23 ILE O    1 1 
       20 23581 1 1 42 ALA C    C  8.772  11.629  -6.914 1.00 . A A . 24 ALA C    1 1 
       20 23582 1 1 42 ALA CA   C  9.344  11.088  -5.593 1.00 . A A . 24 ALA CA   1 1 
       20 23583 1 1 42 ALA CB   C  9.175  12.103  -4.463 1.00 . A A . 24 ALA CB   1 1 
       20 23584 1 1 42 ALA H    H 11.433  11.213  -5.237 1.00 . A A . 24 ALA H    1 1 
       20 23585 1 1 42 ALA HA   H  8.790  10.190  -5.316 1.00 . A A . 24 ALA HA   1 1 
       20 23586 1 1 42 ALA HB1  H  9.568  11.693  -3.539 1.00 . A A . 24 ALA HB1  1 1 
       20 23587 1 1 42 ALA HB2  H  8.122  12.334  -4.328 1.00 . A A . 24 ALA HB2  1 1 
       20 23588 1 1 42 ALA HB3  H  9.715  13.010  -4.700 1.00 . A A . 24 ALA HB3  1 1 
       20 23589 1 1 42 ALA N    N 10.760  10.701  -5.730 1.00 . A A . 24 ALA N    1 1 
       20 23590 1 1 42 ALA O    O  7.568  11.627  -7.098 1.00 . A A . 24 ALA O    1 1 
       20 23591 1 1 43 ARG C    C  9.083  11.313 -10.087 1.00 . A A . 25 ARG C    1 1 
       20 23592 1 1 43 ARG CA   C  9.259  12.546  -9.169 1.00 . A A . 25 ARG CA   1 1 
       20 23593 1 1 43 ARG CB   C 10.340  13.539  -9.711 1.00 . A A . 25 ARG CB   1 1 
       20 23594 1 1 43 ARG CD   C 10.154  13.585 -12.317 1.00 . A A . 25 ARG CD   1 1 
       20 23595 1 1 43 ARG CG   C  9.984  14.356 -10.992 1.00 . A A . 25 ARG CG   1 1 
       20 23596 1 1 43 ARG CZ   C 10.217  14.120 -14.764 1.00 . A A . 25 ARG CZ   1 1 
       20 23597 1 1 43 ARG H    H 10.595  12.162  -7.561 1.00 . A A . 25 ARG H    1 1 
       20 23598 1 1 43 ARG HA   H  8.307  13.068  -9.089 1.00 . A A . 25 ARG HA   1 1 
       20 23599 1 1 43 ARG HB2  H 10.554  14.255  -8.924 1.00 . A A . 25 ARG HB2  1 1 
       20 23600 1 1 43 ARG HB3  H 11.254  12.980  -9.902 1.00 . A A . 25 ARG HB3  1 1 
       20 23601 1 1 43 ARG HD2  H 11.158  13.179 -12.360 1.00 . A A . 25 ARG HD2  1 1 
       20 23602 1 1 43 ARG HD3  H  9.441  12.770 -12.347 1.00 . A A . 25 ARG HD3  1 1 
       20 23603 1 1 43 ARG HE   H  9.555  15.340 -13.321 1.00 . A A . 25 ARG HE   1 1 
       20 23604 1 1 43 ARG HG2  H  8.954  14.680 -10.917 1.00 . A A . 25 ARG HG2  1 1 
       20 23605 1 1 43 ARG HG3  H 10.623  15.234 -11.021 1.00 . A A . 25 ARG HG3  1 1 
       20 23606 1 1 43 ARG HH11 H 10.924  12.265 -14.351 1.00 . A A . 25 ARG HH11 1 1 
       20 23607 1 1 43 ARG HH12 H 10.944  12.705 -16.029 1.00 . A A . 25 ARG HH12 1 1 
       20 23608 1 1 43 ARG HH21 H  9.599  15.899 -15.508 1.00 . A A . 25 ARG HH21 1 1 
       20 23609 1 1 43 ARG HH22 H 10.190  14.766 -16.682 1.00 . A A . 25 ARG HH22 1 1 
       20 23610 1 1 43 ARG N    N  9.651  12.102  -7.814 1.00 . A A . 25 ARG N    1 1 
       20 23611 1 1 43 ARG NE   N  9.937  14.450 -13.494 1.00 . A A . 25 ARG NE   1 1 
       20 23612 1 1 43 ARG NH1  N 10.737  12.936 -15.071 1.00 . A A . 25 ARG NH1  1 1 
       20 23613 1 1 43 ARG NH2  N  9.986  14.999 -15.730 1.00 . A A . 25 ARG NH2  1 1 
       20 23614 1 1 43 ARG O    O  8.159  11.262 -10.907 1.00 . A A . 25 ARG O    1 1 
       20 23615 1 1 44 MET C    C  8.868   8.134 -10.424 1.00 . A A . 26 MET C    1 1 
       20 23616 1 1 44 MET CA   C 10.022   9.105 -10.762 1.00 . A A . 26 MET CA   1 1 
       20 23617 1 1 44 MET CB   C 11.411   8.424 -10.536 1.00 . A A . 26 MET CB   1 1 
       20 23618 1 1 44 MET CE   C 13.208   4.714 -11.406 1.00 . A A . 26 MET CE   1 1 
       20 23619 1 1 44 MET CG   C 11.653   7.063 -11.214 1.00 . A A . 26 MET CG   1 1 
       20 23620 1 1 44 MET H    H 10.619  10.399  -9.183 1.00 . A A . 26 MET H    1 1 
       20 23621 1 1 44 MET HA   H  9.942   9.410 -11.808 1.00 . A A . 26 MET HA   1 1 
       20 23622 1 1 44 MET HB2  H 12.181   9.099 -10.888 1.00 . A A . 26 MET HB2  1 1 
       20 23623 1 1 44 MET HB3  H 11.555   8.288  -9.465 1.00 . A A . 26 MET HB3  1 1 
       20 23624 1 1 44 MET HE1  H 13.097   4.757 -12.478 1.00 . A A . 26 MET HE1  1 1 
       20 23625 1 1 44 MET HE2  H 12.374   4.180 -10.974 1.00 . A A . 26 MET HE2  1 1 
       20 23626 1 1 44 MET HE3  H 14.128   4.200 -11.158 1.00 . A A . 26 MET HE3  1 1 
       20 23627 1 1 44 MET HG2  H 10.874   6.374 -10.910 1.00 . A A . 26 MET HG2  1 1 
       20 23628 1 1 44 MET HG3  H 11.629   7.186 -12.290 1.00 . A A . 26 MET HG3  1 1 
       20 23629 1 1 44 MET N    N  9.969  10.317  -9.915 1.00 . A A . 26 MET N    1 1 
       20 23630 1 1 44 MET O    O  8.008   7.857 -11.263 1.00 . A A . 26 MET O    1 1 
       20 23631 1 1 44 MET SD   S 13.264   6.377 -10.738 1.00 . A A . 26 MET SD   1 1 
       20 23632 1 1 45 VAL C    C  6.623   7.214  -8.116 1.00 . A A . 27 VAL C    1 1 
       20 23633 1 1 45 VAL CA   C  7.919   6.608  -8.701 1.00 . A A . 27 VAL CA   1 1 
       20 23634 1 1 45 VAL CB   C  8.634   5.654  -7.669 1.00 . A A . 27 VAL CB   1 1 
       20 23635 1 1 45 VAL CG1  C  9.973   5.155  -8.269 1.00 . A A . 27 VAL CG1  1 1 
       20 23636 1 1 45 VAL CG2  C  8.868   6.319  -6.284 1.00 . A A . 27 VAL CG2  1 1 
       20 23637 1 1 45 VAL H    H  9.530   7.969  -8.554 1.00 . A A . 27 VAL H    1 1 
       20 23638 1 1 45 VAL HA   H  7.643   6.002  -9.560 1.00 . A A . 27 VAL HA   1 1 
       20 23639 1 1 45 VAL HB   H  7.993   4.780  -7.521 1.00 . A A . 27 VAL HB   1 1 
       20 23640 1 1 45 VAL HG11 H  9.793   4.624  -9.197 1.00 . A A . 27 VAL HG11 1 1 
       20 23641 1 1 45 VAL HG12 H 10.457   4.488  -7.576 1.00 . A A . 27 VAL HG12 1 1 
       20 23642 1 1 45 VAL HG13 H 10.628   5.998  -8.463 1.00 . A A . 27 VAL HG13 1 1 
       20 23643 1 1 45 VAL HG21 H  7.916   6.573  -5.835 1.00 . A A . 27 VAL HG21 1 1 
       20 23644 1 1 45 VAL HG22 H  9.452   7.223  -6.405 1.00 . A A . 27 VAL HG22 1 1 
       20 23645 1 1 45 VAL HG23 H  9.402   5.639  -5.628 1.00 . A A . 27 VAL HG23 1 1 
       20 23646 1 1 45 VAL N    N  8.863   7.641  -9.178 1.00 . A A . 27 VAL N    1 1 
       20 23647 1 1 45 VAL O    O  5.543   6.621  -8.236 1.00 . A A . 27 VAL O    1 1 
       20 23648 1 1 46 GLY C    C  4.858   9.943  -7.823 1.00 . A A . 28 GLY C    1 1 
       20 23649 1 1 46 GLY CA   C  5.634   9.075  -6.830 1.00 . A A . 28 GLY CA   1 1 
       20 23650 1 1 46 GLY H    H  7.662   8.763  -7.370 1.00 . A A . 28 GLY H    1 1 
       20 23651 1 1 46 GLY HA2  H  4.961   8.359  -6.374 1.00 . A A . 28 GLY HA2  1 1 
       20 23652 1 1 46 GLY HA3  H  6.027   9.714  -6.048 1.00 . A A . 28 GLY HA3  1 1 
       20 23653 1 1 46 GLY N    N  6.763   8.373  -7.448 1.00 . A A . 28 GLY N    1 1 
       20 23654 1 1 46 GLY O    O  3.619  10.007  -7.772 1.00 . A A . 28 GLY O    1 1 
       20 23655 1 1 47 SER C    C  4.510  12.860  -8.865 1.00 . A A . 29 SER C    1 1 
       20 23656 1 1 47 SER CA   C  5.124  11.661  -9.648 1.00 . A A . 29 SER CA   1 1 
       20 23657 1 1 47 SER CB   C  4.147  11.051 -10.689 1.00 . A A . 29 SER CB   1 1 
       20 23658 1 1 47 SER H    H  6.581  10.419  -8.736 1.00 . A A . 29 SER H    1 1 
       20 23659 1 1 47 SER HA   H  5.995  12.043 -10.174 1.00 . A A . 29 SER HA   1 1 
       20 23660 1 1 47 SER HB2  H  4.610  10.192 -11.152 1.00 . A A . 29 SER HB2  1 1 
       20 23661 1 1 47 SER HB3  H  3.237  10.735 -10.197 1.00 . A A . 29 SER HB3  1 1 
       20 23662 1 1 47 SER HG   H  4.601  12.181 -12.215 1.00 . A A . 29 SER HG   1 1 
       20 23663 1 1 47 SER N    N  5.624  10.620  -8.716 1.00 . A A . 29 SER N    1 1 
       20 23664 1 1 47 SER O    O  3.601  13.543  -9.348 1.00 . A A . 29 SER O    1 1 
       20 23665 1 1 47 SER OG   O  3.814  11.984 -11.703 1.00 . A A . 29 SER OG   1 1 
       20 23666 1 1 48 LYS C    C  5.698  14.702  -5.861 1.00 . A A . 30 LYS C    1 1 
       20 23667 1 1 48 LYS CA   C  4.538  14.146  -6.728 1.00 . A A . 30 LYS CA   1 1 
       20 23668 1 1 48 LYS CB   C  3.408  13.481  -5.862 1.00 . A A . 30 LYS CB   1 1 
       20 23669 1 1 48 LYS CD   C  1.691  15.440  -6.048 1.00 . A A . 30 LYS CD   1 1 
       20 23670 1 1 48 LYS CE   C  0.613  14.790  -6.954 1.00 . A A . 30 LYS CE   1 1 
       20 23671 1 1 48 LYS CG   C  2.449  14.446  -5.117 1.00 . A A . 30 LYS CG   1 1 
       20 23672 1 1 48 LYS H    H  5.869  12.642  -7.403 1.00 . A A . 30 LYS H    1 1 
       20 23673 1 1 48 LYS HA   H  4.118  14.962  -7.309 1.00 . A A . 30 LYS HA   1 1 
       20 23674 1 1 48 LYS HB2  H  2.801  12.860  -6.511 1.00 . A A . 30 LYS HB2  1 1 
       20 23675 1 1 48 LYS HB3  H  3.878  12.839  -5.124 1.00 . A A . 30 LYS HB3  1 1 
       20 23676 1 1 48 LYS HD2  H  1.204  16.185  -5.428 1.00 . A A . 30 LYS HD2  1 1 
       20 23677 1 1 48 LYS HD3  H  2.416  15.943  -6.680 1.00 . A A . 30 LYS HD3  1 1 
       20 23678 1 1 48 LYS HE2  H -0.041  14.178  -6.347 1.00 . A A . 30 LYS HE2  1 1 
       20 23679 1 1 48 LYS HE3  H  0.027  15.579  -7.409 1.00 . A A . 30 LYS HE3  1 1 
       20 23680 1 1 48 LYS HG2  H  1.723  13.857  -4.573 1.00 . A A . 30 LYS HG2  1 1 
       20 23681 1 1 48 LYS HG3  H  3.034  15.021  -4.404 1.00 . A A . 30 LYS HG3  1 1 
       20 23682 1 1 48 LYS HZ1  H  1.895  14.476  -8.580 1.00 . A A . 30 LYS HZ1  1 1 
       20 23683 1 1 48 LYS HZ2  H  0.425  13.646  -8.692 1.00 . A A . 30 LYS HZ2  1 1 
       20 23684 1 1 48 LYS HZ3  H  1.625  13.092  -7.641 1.00 . A A . 30 LYS HZ3  1 1 
       20 23685 1 1 48 LYS N    N  5.064  13.134  -7.665 1.00 . A A . 30 LYS N    1 1 
       20 23686 1 1 48 LYS NZ   N  1.180  13.940  -8.040 1.00 . A A . 30 LYS NZ   1 1 
       20 23687 1 1 48 LYS O    O  6.862  14.352  -6.084 1.00 . A A . 30 LYS O    1 1 
       20 23688 1 1 49 THR C    C  7.107  15.051  -3.150 1.00 . A A . 31 THR C    1 1 
       20 23689 1 1 49 THR CA   C  6.298  16.149  -3.901 1.00 . A A . 31 THR CA   1 1 
       20 23690 1 1 49 THR CB   C  5.462  17.006  -2.879 1.00 . A A . 31 THR CB   1 1 
       20 23691 1 1 49 THR CG2  C  6.297  17.645  -1.747 1.00 . A A . 31 THR CG2  1 1 
       20 23692 1 1 49 THR H    H  4.449  15.927  -4.898 1.00 . A A . 31 THR H    1 1 
       20 23693 1 1 49 THR HA   H  6.988  16.813  -4.414 1.00 . A A . 31 THR HA   1 1 
       20 23694 1 1 49 THR HB   H  4.720  16.354  -2.427 1.00 . A A . 31 THR HB   1 1 
       20 23695 1 1 49 THR HG1  H  5.397  18.558  -4.100 1.00 . A A . 31 THR HG1  1 1 
       20 23696 1 1 49 THR HG21 H  6.740  16.867  -1.137 1.00 . A A . 31 THR HG21 1 1 
       20 23697 1 1 49 THR HG22 H  5.659  18.263  -1.126 1.00 . A A . 31 THR HG22 1 1 
       20 23698 1 1 49 THR HG23 H  7.081  18.257  -2.173 1.00 . A A . 31 THR HG23 1 1 
       20 23699 1 1 49 THR N    N  5.369  15.595  -4.910 1.00 . A A . 31 THR N    1 1 
       20 23700 1 1 49 THR O    O  6.650  13.908  -3.024 1.00 . A A . 31 THR O    1 1 
       20 23701 1 1 49 THR OG1  O  4.767  18.042  -3.587 1.00 . A A . 31 THR OG1  1 1 
       20 23702 1 1 50 VAL C    C  8.525  13.751  -0.797 1.00 . A A . 32 VAL C    1 1 
       20 23703 1 1 50 VAL CA   C  9.241  14.590  -1.885 1.00 . A A . 32 VAL CA   1 1 
       20 23704 1 1 50 VAL CB   C 10.387  15.475  -1.253 1.00 . A A . 32 VAL CB   1 1 
       20 23705 1 1 50 VAL CG1  C 11.232  14.719  -0.188 1.00 . A A . 32 VAL CG1  1 1 
       20 23706 1 1 50 VAL CG2  C 11.302  16.055  -2.368 1.00 . A A . 32 VAL CG2  1 1 
       20 23707 1 1 50 VAL H    H  8.580  16.376  -2.829 1.00 . A A . 32 VAL H    1 1 
       20 23708 1 1 50 VAL HA   H  9.701  13.906  -2.594 1.00 . A A . 32 VAL HA   1 1 
       20 23709 1 1 50 VAL HB   H  9.911  16.312  -0.755 1.00 . A A . 32 VAL HB   1 1 
       20 23710 1 1 50 VAL HG11 H 11.679  13.838  -0.631 1.00 . A A . 32 VAL HG11 1 1 
       20 23711 1 1 50 VAL HG12 H 10.598  14.419   0.635 1.00 . A A . 32 VAL HG12 1 1 
       20 23712 1 1 50 VAL HG13 H 12.015  15.368   0.187 1.00 . A A . 32 VAL HG13 1 1 
       20 23713 1 1 50 VAL HG21 H 11.797  15.249  -2.898 1.00 . A A . 32 VAL HG21 1 1 
       20 23714 1 1 50 VAL HG22 H 12.048  16.705  -1.929 1.00 . A A . 32 VAL HG22 1 1 
       20 23715 1 1 50 VAL HG23 H 10.707  16.629  -3.071 1.00 . A A . 32 VAL HG23 1 1 
       20 23716 1 1 50 VAL N    N  8.306  15.447  -2.656 1.00 . A A . 32 VAL N    1 1 
       20 23717 1 1 50 VAL O    O  8.842  12.566  -0.627 1.00 . A A . 32 VAL O    1 1 
       20 23718 1 1 51 SER C    C  6.178  12.368   0.630 1.00 . A A . 33 SER C    1 1 
       20 23719 1 1 51 SER CA   C  6.740  13.774   0.966 1.00 . A A . 33 SER CA   1 1 
       20 23720 1 1 51 SER CB   C  5.590  14.739   1.338 1.00 . A A . 33 SER CB   1 1 
       20 23721 1 1 51 SER H    H  7.318  15.298  -0.393 1.00 . A A . 33 SER H    1 1 
       20 23722 1 1 51 SER HA   H  7.402  13.686   1.827 1.00 . A A . 33 SER HA   1 1 
       20 23723 1 1 51 SER HB2  H  4.914  14.839   0.498 1.00 . A A . 33 SER HB2  1 1 
       20 23724 1 1 51 SER HB3  H  5.044  14.354   2.195 1.00 . A A . 33 SER HB3  1 1 
       20 23725 1 1 51 SER HG   H  5.365  16.576   1.997 1.00 . A A . 33 SER HG   1 1 
       20 23726 1 1 51 SER N    N  7.529  14.374  -0.134 1.00 . A A . 33 SER N    1 1 
       20 23727 1 1 51 SER O    O  6.163  11.491   1.498 1.00 . A A . 33 SER O    1 1 
       20 23728 1 1 51 SER OG   O  6.087  16.026   1.670 1.00 . A A . 33 SER OG   1 1 
       20 23729 1 1 52 GLN C    C  6.083   9.684  -0.870 1.00 . A A . 34 GLN C    1 1 
       20 23730 1 1 52 GLN CA   C  5.137  10.890  -1.099 1.00 . A A . 34 GLN CA   1 1 
       20 23731 1 1 52 GLN CB   C  4.729  10.995  -2.599 1.00 . A A . 34 GLN CB   1 1 
       20 23732 1 1 52 GLN CD   C  2.736   9.350  -2.471 1.00 . A A . 34 GLN CD   1 1 
       20 23733 1 1 52 GLN CG   C  4.036   9.745  -3.193 1.00 . A A . 34 GLN CG   1 1 
       20 23734 1 1 52 GLN H    H  5.825  12.906  -1.280 1.00 . A A . 34 GLN H    1 1 
       20 23735 1 1 52 GLN HA   H  4.235  10.734  -0.510 1.00 . A A . 34 GLN HA   1 1 
       20 23736 1 1 52 GLN HB2  H  4.055  11.835  -2.719 1.00 . A A . 34 GLN HB2  1 1 
       20 23737 1 1 52 GLN HB3  H  5.621  11.192  -3.184 1.00 . A A . 34 GLN HB3  1 1 
       20 23738 1 1 52 GLN HE21 H  3.730   8.130  -1.245 1.00 . A A . 34 GLN HE21 1 1 
       20 23739 1 1 52 GLN HE22 H  2.019   8.211  -1.000 1.00 . A A . 34 GLN HE22 1 1 
       20 23740 1 1 52 GLN HG2  H  3.807   9.943  -4.235 1.00 . A A . 34 GLN HG2  1 1 
       20 23741 1 1 52 GLN HG3  H  4.729   8.911  -3.145 1.00 . A A . 34 GLN HG3  1 1 
       20 23742 1 1 52 GLN N    N  5.744  12.166  -0.636 1.00 . A A . 34 GLN N    1 1 
       20 23743 1 1 52 GLN NE2  N  2.838   8.476  -1.470 1.00 . A A . 34 GLN NE2  1 1 
       20 23744 1 1 52 GLN O    O  5.686   8.675  -0.270 1.00 . A A . 34 GLN O    1 1 
       20 23745 1 1 52 GLN OE1  O  1.655   9.825  -2.816 1.00 . A A . 34 GLN OE1  1 1 
       20 23746 1 1 53 CYS C    C  9.041   8.778   0.171 1.00 . A A . 35 CYS C    1 1 
       20 23747 1 1 53 CYS CA   C  8.352   8.744  -1.208 1.00 . A A . 35 CYS CA   1 1 
       20 23748 1 1 53 CYS CB   C  9.414   8.873  -2.311 1.00 . A A . 35 CYS CB   1 1 
       20 23749 1 1 53 CYS H    H  7.585  10.655  -1.775 1.00 . A A . 35 CYS H    1 1 
       20 23750 1 1 53 CYS HA   H  7.848   7.786  -1.325 1.00 . A A . 35 CYS HA   1 1 
       20 23751 1 1 53 CYS HB2  H  8.940   8.780  -3.279 1.00 . A A . 35 CYS HB2  1 1 
       20 23752 1 1 53 CYS HB3  H  9.889   9.844  -2.244 1.00 . A A . 35 CYS HB3  1 1 
       20 23753 1 1 53 CYS HG   H 10.704   7.096  -1.002 1.00 . A A . 35 CYS HG   1 1 
       20 23754 1 1 53 CYS N    N  7.333   9.813  -1.336 1.00 . A A . 35 CYS N    1 1 
       20 23755 1 1 53 CYS O    O  9.436   7.732   0.702 1.00 . A A . 35 CYS O    1 1 
       20 23756 1 1 53 CYS SG   S 10.713   7.620  -2.223 1.00 . A A . 35 CYS SG   1 1 
       20 23757 1 1 54 LYS C    C  9.249   9.500   3.149 1.00 . A A . 36 LYS C    1 1 
       20 23758 1 1 54 LYS CA   C  9.936  10.242   1.984 1.00 . A A . 36 LYS CA   1 1 
       20 23759 1 1 54 LYS CB   C 10.035  11.787   2.265 1.00 . A A . 36 LYS CB   1 1 
       20 23760 1 1 54 LYS CD   C 11.406  11.762   4.497 1.00 . A A . 36 LYS CD   1 1 
       20 23761 1 1 54 LYS CE   C 10.210  12.145   5.399 1.00 . A A . 36 LYS CE   1 1 
       20 23762 1 1 54 LYS CG   C 11.288  12.281   3.044 1.00 . A A . 36 LYS CG   1 1 
       20 23763 1 1 54 LYS H    H  8.757  10.758   0.287 1.00 . A A . 36 LYS H    1 1 
       20 23764 1 1 54 LYS HA   H 10.936   9.839   1.849 1.00 . A A . 36 LYS HA   1 1 
       20 23765 1 1 54 LYS HB2  H 10.034  12.305   1.314 1.00 . A A . 36 LYS HB2  1 1 
       20 23766 1 1 54 LYS HB3  H  9.149  12.105   2.814 1.00 . A A . 36 LYS HB3  1 1 
       20 23767 1 1 54 LYS HD2  H 11.483  10.679   4.471 1.00 . A A . 36 LYS HD2  1 1 
       20 23768 1 1 54 LYS HD3  H 12.314  12.166   4.931 1.00 . A A . 36 LYS HD3  1 1 
       20 23769 1 1 54 LYS HE2  H  9.293  11.762   4.961 1.00 . A A . 36 LYS HE2  1 1 
       20 23770 1 1 54 LYS HE3  H 10.349  11.687   6.370 1.00 . A A . 36 LYS HE3  1 1 
       20 23771 1 1 54 LYS HG2  H 12.174  11.966   2.503 1.00 . A A . 36 LYS HG2  1 1 
       20 23772 1 1 54 LYS HG3  H 11.268  13.368   3.067 1.00 . A A . 36 LYS HG3  1 1 
       20 23773 1 1 54 LYS HZ1  H  9.925  14.073   4.661 1.00 . A A . 36 LYS HZ1  1 1 
       20 23774 1 1 54 LYS HZ2  H 10.921  14.000   6.021 1.00 . A A . 36 LYS HZ2  1 1 
       20 23775 1 1 54 LYS HZ3  H  9.250  13.821   6.193 1.00 . A A . 36 LYS HZ3  1 1 
       20 23776 1 1 54 LYS N    N  9.181   9.997   0.733 1.00 . A A . 36 LYS N    1 1 
       20 23777 1 1 54 LYS NZ   N 10.068  13.610   5.580 1.00 . A A . 36 LYS NZ   1 1 
       20 23778 1 1 54 LYS O    O  9.907   8.780   3.903 1.00 . A A . 36 LYS O    1 1 
       20 23779 1 1 55 ASN C    C  7.145   7.484   4.080 1.00 . A A . 37 ASN C    1 1 
       20 23780 1 1 55 ASN CA   C  7.096   9.009   4.292 1.00 . A A . 37 ASN CA   1 1 
       20 23781 1 1 55 ASN CB   C  5.617   9.509   4.300 1.00 . A A . 37 ASN CB   1 1 
       20 23782 1 1 55 ASN CG   C  5.428  10.843   5.036 1.00 . A A . 37 ASN CG   1 1 
       20 23783 1 1 55 ASN H    H  7.481  10.330   2.663 1.00 . A A . 37 ASN H    1 1 
       20 23784 1 1 55 ASN HA   H  7.539   9.236   5.265 1.00 . A A . 37 ASN HA   1 1 
       20 23785 1 1 55 ASN HB2  H  5.275   9.630   3.278 1.00 . A A . 37 ASN HB2  1 1 
       20 23786 1 1 55 ASN HB3  H  4.988   8.771   4.787 1.00 . A A . 37 ASN HB3  1 1 
       20 23787 1 1 55 ASN HD21 H  5.441  11.859   3.336 1.00 . A A . 37 ASN HD21 1 1 
       20 23788 1 1 55 ASN HD22 H  5.254  12.799   4.766 1.00 . A A . 37 ASN HD22 1 1 
       20 23789 1 1 55 ASN N    N  7.919   9.702   3.275 1.00 . A A . 37 ASN N    1 1 
       20 23790 1 1 55 ASN ND2  N  5.368  11.945   4.304 1.00 . A A . 37 ASN ND2  1 1 
       20 23791 1 1 55 ASN O    O  7.418   6.751   5.036 1.00 . A A . 37 ASN O    1 1 
       20 23792 1 1 55 ASN OD1  O  5.305  10.873   6.260 1.00 . A A . 37 ASN OD1  1 1 
       20 23793 1 1 56 PHE C    C  8.080   4.806   2.972 1.00 . A A . 38 PHE C    1 1 
       20 23794 1 1 56 PHE CA   C  6.887   5.601   2.410 1.00 . A A . 38 PHE CA   1 1 
       20 23795 1 1 56 PHE CB   C  6.882   5.453   0.855 1.00 . A A . 38 PHE CB   1 1 
       20 23796 1 1 56 PHE CD1  C  5.966   3.065   0.833 1.00 . A A . 38 PHE CD1  1 1 
       20 23797 1 1 56 PHE CD2  C  7.833   3.561  -0.587 1.00 . A A . 38 PHE CD2  1 1 
       20 23798 1 1 56 PHE CE1  C  5.989   1.752   0.400 1.00 . A A . 38 PHE CE1  1 1 
       20 23799 1 1 56 PHE CE2  C  7.849   2.248  -1.021 1.00 . A A . 38 PHE CE2  1 1 
       20 23800 1 1 56 PHE CG   C  6.888   3.998   0.350 1.00 . A A . 38 PHE CG   1 1 
       20 23801 1 1 56 PHE CZ   C  6.930   1.345  -0.525 1.00 . A A . 38 PHE CZ   1 1 
       20 23802 1 1 56 PHE H    H  6.830   7.719   2.102 1.00 . A A . 38 PHE H    1 1 
       20 23803 1 1 56 PHE HA   H  5.959   5.183   2.801 1.00 . A A . 38 PHE HA   1 1 
       20 23804 1 1 56 PHE HB2  H  6.008   5.942   0.444 1.00 . A A . 38 PHE HB2  1 1 
       20 23805 1 1 56 PHE HB3  H  7.776   5.941   0.469 1.00 . A A . 38 PHE HB3  1 1 
       20 23806 1 1 56 PHE HD1  H  5.224   3.375   1.558 1.00 . A A . 38 PHE HD1  1 1 
       20 23807 1 1 56 PHE HD2  H  8.558   4.264  -0.980 1.00 . A A . 38 PHE HD2  1 1 
       20 23808 1 1 56 PHE HE1  H  5.268   1.041   0.786 1.00 . A A . 38 PHE HE1  1 1 
       20 23809 1 1 56 PHE HE2  H  8.586   1.924  -1.749 1.00 . A A . 38 PHE HE2  1 1 
       20 23810 1 1 56 PHE HZ   H  6.945   0.315  -0.863 1.00 . A A . 38 PHE HZ   1 1 
       20 23811 1 1 56 PHE N    N  6.942   7.045   2.806 1.00 . A A . 38 PHE N    1 1 
       20 23812 1 1 56 PHE O    O  7.922   3.659   3.424 1.00 . A A . 38 PHE O    1 1 
       20 23813 1 1 57 TYR C    C 10.554   4.168   4.672 1.00 . A A . 39 TYR C    1 1 
       20 23814 1 1 57 TYR CA   C 10.550   4.863   3.289 1.00 . A A . 39 TYR CA   1 1 
       20 23815 1 1 57 TYR CB   C 11.627   5.970   3.229 1.00 . A A . 39 TYR CB   1 1 
       20 23816 1 1 57 TYR CD1  C 13.559   4.650   2.302 1.00 . A A . 39 TYR CD1  1 1 
       20 23817 1 1 57 TYR CD2  C 13.889   5.748   4.397 1.00 . A A . 39 TYR CD2  1 1 
       20 23818 1 1 57 TYR CE1  C 14.846   4.164   2.357 1.00 . A A . 39 TYR CE1  1 1 
       20 23819 1 1 57 TYR CE2  C 15.180   5.267   4.457 1.00 . A A . 39 TYR CE2  1 1 
       20 23820 1 1 57 TYR CG   C 13.052   5.447   3.318 1.00 . A A . 39 TYR CG   1 1 
       20 23821 1 1 57 TYR CZ   C 15.657   4.476   3.436 1.00 . A A . 39 TYR CZ   1 1 
       20 23822 1 1 57 TYR H    H  9.237   6.405   2.683 1.00 . A A . 39 TYR H    1 1 
       20 23823 1 1 57 TYR HA   H 10.775   4.121   2.527 1.00 . A A . 39 TYR HA   1 1 
       20 23824 1 1 57 TYR HB2  H 11.533   6.508   2.289 1.00 . A A . 39 TYR HB2  1 1 
       20 23825 1 1 57 TYR HB3  H 11.469   6.668   4.041 1.00 . A A . 39 TYR HB3  1 1 
       20 23826 1 1 57 TYR HD1  H 12.917   4.413   1.449 1.00 . A A . 39 TYR HD1  1 1 
       20 23827 1 1 57 TYR HD2  H 13.513   6.375   5.197 1.00 . A A . 39 TYR HD2  1 1 
       20 23828 1 1 57 TYR HE1  H 15.217   3.549   1.553 1.00 . A A . 39 TYR HE1  1 1 
       20 23829 1 1 57 TYR HE2  H 15.812   5.514   5.303 1.00 . A A . 39 TYR HE2  1 1 
       20 23830 1 1 57 TYR HH   H 17.070   3.510   4.327 1.00 . A A . 39 TYR HH   1 1 
       20 23831 1 1 57 TYR N    N  9.249   5.461   2.951 1.00 . A A . 39 TYR N    1 1 
       20 23832 1 1 57 TYR O    O 11.197   3.123   4.855 1.00 . A A . 39 TYR O    1 1 
       20 23833 1 1 57 TYR OH   O 16.948   3.991   3.495 1.00 . A A . 39 TYR OH   1 1 
       20 23834 1 1 58 PHE C    C  8.218   3.975   7.388 1.00 . A A . 40 PHE C    1 1 
       20 23835 1 1 58 PHE CA   C  9.697   4.233   7.007 1.00 . A A . 40 PHE CA   1 1 
       20 23836 1 1 58 PHE CB   C 10.383   5.214   8.006 1.00 . A A . 40 PHE CB   1 1 
       20 23837 1 1 58 PHE CD1  C 10.245   7.591   7.088 1.00 . A A . 40 PHE CD1  1 1 
       20 23838 1 1 58 PHE CD2  C  8.828   7.020   8.931 1.00 . A A . 40 PHE CD2  1 1 
       20 23839 1 1 58 PHE CE1  C  9.719   8.869   7.085 1.00 . A A . 40 PHE CE1  1 1 
       20 23840 1 1 58 PHE CE2  C  8.304   8.303   8.921 1.00 . A A . 40 PHE CE2  1 1 
       20 23841 1 1 58 PHE CG   C  9.806   6.635   8.007 1.00 . A A . 40 PHE CG   1 1 
       20 23842 1 1 58 PHE CZ   C  8.754   9.228   8.001 1.00 . A A . 40 PHE CZ   1 1 
       20 23843 1 1 58 PHE H    H  9.331   5.573   5.397 1.00 . A A . 40 PHE H    1 1 
       20 23844 1 1 58 PHE HA   H 10.216   3.281   7.054 1.00 . A A . 40 PHE HA   1 1 
       20 23845 1 1 58 PHE HB2  H 10.300   4.815   9.010 1.00 . A A . 40 PHE HB2  1 1 
       20 23846 1 1 58 PHE HB3  H 11.437   5.286   7.756 1.00 . A A . 40 PHE HB3  1 1 
       20 23847 1 1 58 PHE HD1  H 11.004   7.322   6.362 1.00 . A A . 40 PHE HD1  1 1 
       20 23848 1 1 58 PHE HD2  H  8.471   6.303   9.658 1.00 . A A . 40 PHE HD2  1 1 
       20 23849 1 1 58 PHE HE1  H 10.072   9.595   6.359 1.00 . A A . 40 PHE HE1  1 1 
       20 23850 1 1 58 PHE HE2  H  7.544   8.584   9.643 1.00 . A A . 40 PHE HE2  1 1 
       20 23851 1 1 58 PHE HZ   H  8.345  10.230   7.993 1.00 . A A . 40 PHE HZ   1 1 
       20 23852 1 1 58 PHE N    N  9.817   4.754   5.627 1.00 . A A . 40 PHE N    1 1 
       20 23853 1 1 58 PHE O    O  7.935   3.556   8.511 1.00 . A A . 40 PHE O    1 1 
       20 23854 1 1 59 ASN C    C  5.457   2.564   6.639 1.00 . A A . 41 ASN C    1 1 
       20 23855 1 1 59 ASN CA   C  5.830   4.057   6.654 1.00 . A A . 41 ASN CA   1 1 
       20 23856 1 1 59 ASN CB   C  5.043   4.822   5.541 1.00 . A A . 41 ASN CB   1 1 
       20 23857 1 1 59 ASN CG   C  3.528   4.968   5.770 1.00 . A A . 41 ASN CG   1 1 
       20 23858 1 1 59 ASN H    H  7.598   4.530   5.562 1.00 . A A . 41 ASN H    1 1 
       20 23859 1 1 59 ASN HA   H  5.576   4.480   7.622 1.00 . A A . 41 ASN HA   1 1 
       20 23860 1 1 59 ASN HB2  H  5.459   5.818   5.457 1.00 . A A . 41 ASN HB2  1 1 
       20 23861 1 1 59 ASN HB3  H  5.192   4.314   4.594 1.00 . A A . 41 ASN HB3  1 1 
       20 23862 1 1 59 ASN HD21 H  3.507   6.656   4.724 1.00 . A A . 41 ASN HD21 1 1 
       20 23863 1 1 59 ASN HD22 H  1.984   6.157   5.365 1.00 . A A . 41 ASN HD22 1 1 
       20 23864 1 1 59 ASN N    N  7.291   4.226   6.440 1.00 . A A . 41 ASN N    1 1 
       20 23865 1 1 59 ASN ND2  N  2.949   6.034   5.230 1.00 . A A . 41 ASN ND2  1 1 
       20 23866 1 1 59 ASN O    O  4.864   2.043   7.595 1.00 . A A . 41 ASN O    1 1 
       20 23867 1 1 59 ASN OD1  O  2.884   4.136   6.401 1.00 . A A . 41 ASN OD1  1 1 
       20 23868 1 1 60 TYR C    C  6.422  -0.464   6.037 1.00 . A A . 42 TYR C    1 1 
       20 23869 1 1 60 TYR CA   C  5.446   0.481   5.307 1.00 . A A . 42 TYR CA   1 1 
       20 23870 1 1 60 TYR CB   C  5.433   0.188   3.779 1.00 . A A . 42 TYR CB   1 1 
       20 23871 1 1 60 TYR CD1  C  3.581  -1.563   3.649 1.00 . A A . 42 TYR CD1  1 1 
       20 23872 1 1 60 TYR CD2  C  5.745  -2.191   2.847 1.00 . A A . 42 TYR CD2  1 1 
       20 23873 1 1 60 TYR CE1  C  3.100  -2.821   3.343 1.00 . A A . 42 TYR CE1  1 1 
       20 23874 1 1 60 TYR CE2  C  5.263  -3.455   2.541 1.00 . A A . 42 TYR CE2  1 1 
       20 23875 1 1 60 TYR CG   C  4.912  -1.214   3.409 1.00 . A A . 42 TYR CG   1 1 
       20 23876 1 1 60 TYR CZ   C  3.941  -3.762   2.789 1.00 . A A . 42 TYR CZ   1 1 
       20 23877 1 1 60 TYR H    H  6.364   2.338   4.870 1.00 . A A . 42 TYR H    1 1 
       20 23878 1 1 60 TYR HA   H  4.441   0.325   5.701 1.00 . A A . 42 TYR HA   1 1 
       20 23879 1 1 60 TYR HB2  H  4.792   0.913   3.291 1.00 . A A . 42 TYR HB2  1 1 
       20 23880 1 1 60 TYR HB3  H  6.439   0.297   3.385 1.00 . A A . 42 TYR HB3  1 1 
       20 23881 1 1 60 TYR HD1  H  2.911  -0.827   4.084 1.00 . A A . 42 TYR HD1  1 1 
       20 23882 1 1 60 TYR HD2  H  6.781  -1.950   2.651 1.00 . A A . 42 TYR HD2  1 1 
       20 23883 1 1 60 TYR HE1  H  2.061  -3.061   3.541 1.00 . A A . 42 TYR HE1  1 1 
       20 23884 1 1 60 TYR HE2  H  5.925  -4.196   2.109 1.00 . A A . 42 TYR HE2  1 1 
       20 23885 1 1 60 TYR HH   H  2.557  -4.942   2.139 1.00 . A A . 42 TYR HH   1 1 
       20 23886 1 1 60 TYR N    N  5.814   1.887   5.540 1.00 . A A . 42 TYR N    1 1 
       20 23887 1 1 60 TYR O    O  7.607  -0.134   6.203 1.00 . A A . 42 TYR O    1 1 
       20 23888 1 1 60 TYR OH   O  3.456  -5.019   2.483 1.00 . A A . 42 TYR OH   1 1 
       20 23889 1 1 61 LYS C    C  7.698  -3.262   6.043 1.00 . A A . 43 LYS C    1 1 
       20 23890 1 1 61 LYS CA   C  6.713  -2.705   7.089 1.00 . A A . 43 LYS CA   1 1 
       20 23891 1 1 61 LYS CB   C  5.808  -3.832   7.668 1.00 . A A . 43 LYS CB   1 1 
       20 23892 1 1 61 LYS CD   C  7.482  -4.630   9.519 1.00 . A A . 43 LYS CD   1 1 
       20 23893 1 1 61 LYS CE   C  7.065  -5.299  10.849 1.00 . A A . 43 LYS CE   1 1 
       20 23894 1 1 61 LYS CG   C  6.565  -5.031   8.311 1.00 . A A . 43 LYS CG   1 1 
       20 23895 1 1 61 LYS H    H  4.933  -1.772   6.400 1.00 . A A . 43 LYS H    1 1 
       20 23896 1 1 61 LYS HA   H  7.282  -2.263   7.907 1.00 . A A . 43 LYS HA   1 1 
       20 23897 1 1 61 LYS HB2  H  5.164  -3.398   8.425 1.00 . A A . 43 LYS HB2  1 1 
       20 23898 1 1 61 LYS HB3  H  5.182  -4.218   6.870 1.00 . A A . 43 LYS HB3  1 1 
       20 23899 1 1 61 LYS HD2  H  8.504  -4.924   9.294 1.00 . A A . 43 LYS HD2  1 1 
       20 23900 1 1 61 LYS HD3  H  7.459  -3.552   9.650 1.00 . A A . 43 LYS HD3  1 1 
       20 23901 1 1 61 LYS HE2  H  7.069  -6.374  10.721 1.00 . A A . 43 LYS HE2  1 1 
       20 23902 1 1 61 LYS HE3  H  7.776  -5.030  11.619 1.00 . A A . 43 LYS HE3  1 1 
       20 23903 1 1 61 LYS HG2  H  5.830  -5.756   8.643 1.00 . A A . 43 LYS HG2  1 1 
       20 23904 1 1 61 LYS HG3  H  7.178  -5.500   7.544 1.00 . A A . 43 LYS HG3  1 1 
       20 23905 1 1 61 LYS HZ1  H  5.440  -5.406  12.151 1.00 . A A . 43 LYS HZ1  1 1 
       20 23906 1 1 61 LYS HZ2  H  5.010  -5.110  10.546 1.00 . A A . 43 LYS HZ2  1 1 
       20 23907 1 1 61 LYS HZ3  H  5.679  -3.871  11.484 1.00 . A A . 43 LYS HZ3  1 1 
       20 23908 1 1 61 LYS N    N  5.901  -1.634   6.483 1.00 . A A . 43 LYS N    1 1 
       20 23909 1 1 61 LYS NZ   N  5.706  -4.892  11.288 1.00 . A A . 43 LYS NZ   1 1 
       20 23910 1 1 61 LYS O    O  7.341  -4.106   5.209 1.00 . A A . 43 LYS O    1 1 
       20 23911 1 1 62 LYS C    C 11.330  -2.739   5.833 1.00 . A A . 44 LYS C    1 1 
       20 23912 1 1 62 LYS CA   C  9.995  -3.069   5.158 1.00 . A A . 44 LYS CA   1 1 
       20 23913 1 1 62 LYS CB   C  9.832  -2.293   3.819 1.00 . A A . 44 LYS CB   1 1 
       20 23914 1 1 62 LYS CD   C 10.561  -1.977   1.360 1.00 . A A . 44 LYS CD   1 1 
       20 23915 1 1 62 LYS CE   C  9.104  -2.087   0.861 1.00 . A A . 44 LYS CE   1 1 
       20 23916 1 1 62 LYS CG   C 10.799  -2.729   2.694 1.00 . A A . 44 LYS CG   1 1 
       20 23917 1 1 62 LYS H    H  9.096  -2.036   6.761 1.00 . A A . 44 LYS H    1 1 
       20 23918 1 1 62 LYS HA   H  9.946  -4.141   4.962 1.00 . A A . 44 LYS HA   1 1 
       20 23919 1 1 62 LYS HB2  H  8.818  -2.439   3.464 1.00 . A A . 44 LYS HB2  1 1 
       20 23920 1 1 62 LYS HB3  H  9.979  -1.234   4.005 1.00 . A A . 44 LYS HB3  1 1 
       20 23921 1 1 62 LYS HD2  H 10.807  -0.927   1.492 1.00 . A A . 44 LYS HD2  1 1 
       20 23922 1 1 62 LYS HD3  H 11.219  -2.398   0.607 1.00 . A A . 44 LYS HD3  1 1 
       20 23923 1 1 62 LYS HE2  H  8.448  -1.589   1.564 1.00 . A A . 44 LYS HE2  1 1 
       20 23924 1 1 62 LYS HE3  H  9.025  -1.597  -0.101 1.00 . A A . 44 LYS HE3  1 1 
       20 23925 1 1 62 LYS HG2  H 11.817  -2.544   3.019 1.00 . A A . 44 LYS HG2  1 1 
       20 23926 1 1 62 LYS HG3  H 10.674  -3.795   2.523 1.00 . A A . 44 LYS HG3  1 1 
       20 23927 1 1 62 LYS HZ1  H  8.680  -3.987   1.635 1.00 . A A . 44 LYS HZ1  1 1 
       20 23928 1 1 62 LYS HZ2  H  9.281  -4.010   0.060 1.00 . A A . 44 LYS HZ2  1 1 
       20 23929 1 1 62 LYS HZ3  H  7.687  -3.537   0.341 1.00 . A A . 44 LYS HZ3  1 1 
       20 23930 1 1 62 LYS N    N  8.917  -2.718   6.077 1.00 . A A . 44 LYS N    1 1 
       20 23931 1 1 62 LYS NZ   N  8.657  -3.502   0.715 1.00 . A A . 44 LYS NZ   1 1 
       20 23932 1 1 62 LYS O    O 11.695  -1.565   5.960 1.00 . A A . 44 LYS O    1 1 
       20 23933 1 1 63 ARG C    C 14.415  -3.131   6.024 1.00 . A A . 45 ARG C    1 1 
       20 23934 1 1 63 ARG CA   C 13.325  -3.667   6.985 1.00 . A A . 45 ARG CA   1 1 
       20 23935 1 1 63 ARG CB   C 13.714  -5.032   7.614 1.00 . A A . 45 ARG CB   1 1 
       20 23936 1 1 63 ARG CD   C 13.085  -6.878   9.324 1.00 . A A . 45 ARG CD   1 1 
       20 23937 1 1 63 ARG CG   C 12.728  -5.506   8.717 1.00 . A A . 45 ARG CG   1 1 
       20 23938 1 1 63 ARG CZ   C 13.062  -9.296   8.639 1.00 . A A . 45 ARG CZ   1 1 
       20 23939 1 1 63 ARG H    H 11.654  -4.682   6.175 1.00 . A A . 45 ARG H    1 1 
       20 23940 1 1 63 ARG HA   H 13.201  -2.941   7.784 1.00 . A A . 45 ARG HA   1 1 
       20 23941 1 1 63 ARG HB2  H 13.747  -5.786   6.830 1.00 . A A . 45 ARG HB2  1 1 
       20 23942 1 1 63 ARG HB3  H 14.704  -4.949   8.054 1.00 . A A . 45 ARG HB3  1 1 
       20 23943 1 1 63 ARG HD2  H 14.104  -6.848   9.696 1.00 . A A . 45 ARG HD2  1 1 
       20 23944 1 1 63 ARG HD3  H 12.412  -7.072  10.153 1.00 . A A . 45 ARG HD3  1 1 
       20 23945 1 1 63 ARG HE   H 12.805  -7.726   7.411 1.00 . A A . 45 ARG HE   1 1 
       20 23946 1 1 63 ARG HG2  H 12.720  -4.772   9.514 1.00 . A A . 45 ARG HG2  1 1 
       20 23947 1 1 63 ARG HG3  H 11.730  -5.566   8.287 1.00 . A A . 45 ARG HG3  1 1 
       20 23948 1 1 63 ARG HH11 H 13.442  -9.046  10.614 1.00 . A A . 45 ARG HH11 1 1 
       20 23949 1 1 63 ARG HH12 H 13.379 -10.691  10.076 1.00 . A A . 45 ARG HH12 1 1 
       20 23950 1 1 63 ARG HH21 H 12.732  -9.892   6.737 1.00 . A A . 45 ARG HH21 1 1 
       20 23951 1 1 63 ARG HH22 H 12.987 -11.172   7.879 1.00 . A A . 45 ARG HH22 1 1 
       20 23952 1 1 63 ARG N    N 12.027  -3.789   6.300 1.00 . A A . 45 ARG N    1 1 
       20 23953 1 1 63 ARG NE   N 12.968  -7.981   8.347 1.00 . A A . 45 ARG NE   1 1 
       20 23954 1 1 63 ARG NH1  N 13.315  -9.712   9.876 1.00 . A A . 45 ARG NH1  1 1 
       20 23955 1 1 63 ARG NH2  N 12.914 -10.191   7.676 1.00 . A A . 45 ARG NH2  1 1 
       20 23956 1 1 63 ARG O    O 14.236  -3.138   4.793 1.00 . A A . 45 ARG O    1 1 
       20 23957 1 1 64 GLN C    C 17.557  -2.831   5.070 1.00 . A A . 46 GLN C    1 1 
       20 23958 1 1 64 GLN CA   C 16.576  -1.917   5.859 1.00 . A A . 46 GLN CA   1 1 
       20 23959 1 1 64 GLN CB   C 17.322  -0.975   6.848 1.00 . A A . 46 GLN CB   1 1 
       20 23960 1 1 64 GLN CD   C 15.693   1.022   6.640 1.00 . A A . 46 GLN CD   1 1 
       20 23961 1 1 64 GLN CG   C 16.423   0.051   7.579 1.00 . A A . 46 GLN CG   1 1 
       20 23962 1 1 64 GLN H    H 15.719  -2.905   7.534 1.00 . A A . 46 GLN H    1 1 
       20 23963 1 1 64 GLN HA   H 16.057  -1.297   5.132 1.00 . A A . 46 GLN HA   1 1 
       20 23964 1 1 64 GLN HB2  H 17.817  -1.582   7.597 1.00 . A A . 46 GLN HB2  1 1 
       20 23965 1 1 64 GLN HB3  H 18.081  -0.425   6.297 1.00 . A A . 46 GLN HB3  1 1 
       20 23966 1 1 64 GLN HE21 H 14.094  -0.168   6.570 1.00 . A A . 46 GLN HE21 1 1 
       20 23967 1 1 64 GLN HE22 H 13.988   1.293   5.652 1.00 . A A . 46 GLN HE22 1 1 
       20 23968 1 1 64 GLN HG2  H 15.682  -0.486   8.165 1.00 . A A . 46 GLN HG2  1 1 
       20 23969 1 1 64 GLN HG3  H 17.041   0.629   8.259 1.00 . A A . 46 GLN HG3  1 1 
       20 23970 1 1 64 GLN N    N 15.553  -2.691   6.593 1.00 . A A . 46 GLN N    1 1 
       20 23971 1 1 64 GLN NE2  N 14.469   0.680   6.244 1.00 . A A . 46 GLN NE2  1 1 
       20 23972 1 1 64 GLN O    O 18.781  -2.719   5.189 1.00 . A A . 46 GLN O    1 1 
       20 23973 1 1 64 GLN OE1  O 16.223   2.077   6.288 1.00 . A A . 46 GLN OE1  1 1 
       20 23974 1 1 65 ASN C    C 18.081  -3.421   2.053 1.00 . A A . 47 ASN C    1 1 
       20 23975 1 1 65 ASN CA   C 17.696  -4.433   3.157 1.00 . A A . 47 ASN CA   1 1 
       20 23976 1 1 65 ASN CB   C 16.782  -5.527   2.542 1.00 . A A . 47 ASN CB   1 1 
       20 23977 1 1 65 ASN CG   C 16.286  -6.573   3.543 1.00 . A A . 47 ASN CG   1 1 
       20 23978 1 1 65 ASN H    H 16.036  -3.920   4.366 1.00 . A A . 47 ASN H    1 1 
       20 23979 1 1 65 ASN HA   H 18.594  -4.888   3.568 1.00 . A A . 47 ASN HA   1 1 
       20 23980 1 1 65 ASN HB2  H 15.917  -5.049   2.100 1.00 . A A . 47 ASN HB2  1 1 
       20 23981 1 1 65 ASN HB3  H 17.328  -6.048   1.760 1.00 . A A . 47 ASN HB3  1 1 
       20 23982 1 1 65 ASN HD21 H 14.619  -6.850   2.484 1.00 . A A . 47 ASN HD21 1 1 
       20 23983 1 1 65 ASN HD22 H 14.766  -7.803   3.917 1.00 . A A . 47 ASN HD22 1 1 
       20 23984 1 1 65 ASN N    N 16.979  -3.725   4.243 1.00 . A A . 47 ASN N    1 1 
       20 23985 1 1 65 ASN ND2  N 15.105  -7.131   3.289 1.00 . A A . 47 ASN ND2  1 1 
       20 23986 1 1 65 ASN O    O 18.977  -3.667   1.241 1.00 . A A . 47 ASN O    1 1 
       20 23987 1 1 65 ASN OD1  O 16.958  -6.887   4.524 1.00 . A A . 47 ASN OD1  1 1 
       20 23988 1 1 66 LEU C    C 18.969  -0.555   1.307 1.00 . A A . 48 LEU C    1 1 
       20 23989 1 1 66 LEU CA   C 17.547  -1.149   1.140 1.00 . A A . 48 LEU CA   1 1 
       20 23990 1 1 66 LEU CB   C 16.406  -0.105   1.400 1.00 . A A . 48 LEU CB   1 1 
       20 23991 1 1 66 LEU CD1  C 17.184   2.223   0.598 1.00 . A A . 48 LEU CD1  1 1 
       20 23992 1 1 66 LEU CD2  C 16.284   0.542  -1.080 1.00 . A A . 48 LEU CD2  1 1 
       20 23993 1 1 66 LEU CG   C 16.206   1.058   0.370 1.00 . A A . 48 LEU CG   1 1 
       20 23994 1 1 66 LEU H    H 16.621  -2.211   2.708 1.00 . A A . 48 LEU H    1 1 
       20 23995 1 1 66 LEU HA   H 17.448  -1.521   0.126 1.00 . A A . 48 LEU HA   1 1 
       20 23996 1 1 66 LEU HB2  H 15.469  -0.653   1.445 1.00 . A A . 48 LEU HB2  1 1 
       20 23997 1 1 66 LEU HB3  H 16.571   0.332   2.379 1.00 . A A . 48 LEU HB3  1 1 
       20 23998 1 1 66 LEU HD11 H 16.990   3.007  -0.121 1.00 . A A . 48 LEU HD11 1 1 
       20 23999 1 1 66 LEU HD12 H 18.203   1.879   0.490 1.00 . A A . 48 LEU HD12 1 1 
       20 24000 1 1 66 LEU HD13 H 17.045   2.614   1.598 1.00 . A A . 48 LEU HD13 1 1 
       20 24001 1 1 66 LEU HD21 H 15.561  -0.251  -1.219 1.00 . A A . 48 LEU HD21 1 1 
       20 24002 1 1 66 LEU HD22 H 17.278   0.162  -1.283 1.00 . A A . 48 LEU HD22 1 1 
       20 24003 1 1 66 LEU HD23 H 16.063   1.349  -1.763 1.00 . A A . 48 LEU HD23 1 1 
       20 24004 1 1 66 LEU HG   H 15.213   1.466   0.507 1.00 . A A . 48 LEU HG   1 1 
       20 24005 1 1 66 LEU N    N 17.345  -2.285   2.051 1.00 . A A . 48 LEU N    1 1 
       20 24006 1 1 66 LEU O    O 19.529   0.005   0.356 1.00 . A A . 48 LEU O    1 1 
       20 24007 1 1 67 ASP C    C 21.912  -1.042   1.851 1.00 . A A . 49 ASP C    1 1 
       20 24008 1 1 67 ASP CA   C 20.935  -0.329   2.810 1.00 . A A . 49 ASP CA   1 1 
       20 24009 1 1 67 ASP CB   C 21.273  -0.675   4.286 1.00 . A A . 49 ASP CB   1 1 
       20 24010 1 1 67 ASP CG   C 22.744  -0.395   4.667 1.00 . A A . 49 ASP CG   1 1 
       20 24011 1 1 67 ASP H    H 18.990  -1.077   3.240 1.00 . A A . 49 ASP H    1 1 
       20 24012 1 1 67 ASP HA   H 21.024   0.748   2.671 1.00 . A A . 49 ASP HA   1 1 
       20 24013 1 1 67 ASP HB2  H 20.632  -0.092   4.939 1.00 . A A . 49 ASP HB2  1 1 
       20 24014 1 1 67 ASP HB3  H 21.061  -1.729   4.456 1.00 . A A . 49 ASP HB3  1 1 
       20 24015 1 1 67 ASP N    N 19.536  -0.707   2.512 1.00 . A A . 49 ASP N    1 1 
       20 24016 1 1 67 ASP O    O 22.814  -0.410   1.286 1.00 . A A . 49 ASP O    1 1 
       20 24017 1 1 67 ASP OD1  O 23.081   0.763   4.989 1.00 . A A . 49 ASP OD1  1 1 
       20 24018 1 1 67 ASP OD2  O 23.571  -1.338   4.638 1.00 . A A . 49 ASP OD2  1 1 
       20 24019 1 1 68 GLU C    C 22.316  -2.821  -0.689 1.00 . A A . 50 GLU C    1 1 
       20 24020 1 1 68 GLU CA   C 22.546  -3.180   0.787 1.00 . A A . 50 GLU CA   1 1 
       20 24021 1 1 68 GLU CB   C 22.290  -4.693   1.011 1.00 . A A . 50 GLU CB   1 1 
       20 24022 1 1 68 GLU CD   C 23.059  -7.097   0.529 1.00 . A A . 50 GLU CD   1 1 
       20 24023 1 1 68 GLU CG   C 23.371  -5.600   0.390 1.00 . A A . 50 GLU CG   1 1 
       20 24024 1 1 68 GLU H    H 20.943  -2.778   2.123 1.00 . A A . 50 GLU H    1 1 
       20 24025 1 1 68 GLU HA   H 23.583  -2.963   1.039 1.00 . A A . 50 GLU HA   1 1 
       20 24026 1 1 68 GLU HB2  H 22.252  -4.890   2.077 1.00 . A A . 50 GLU HB2  1 1 
       20 24027 1 1 68 GLU HB3  H 21.331  -4.958   0.572 1.00 . A A . 50 GLU HB3  1 1 
       20 24028 1 1 68 GLU HG2  H 23.463  -5.357  -0.663 1.00 . A A . 50 GLU HG2  1 1 
       20 24029 1 1 68 GLU HG3  H 24.319  -5.385   0.876 1.00 . A A . 50 GLU HG3  1 1 
       20 24030 1 1 68 GLU N    N 21.699  -2.356   1.664 1.00 . A A . 50 GLU N    1 1 
       20 24031 1 1 68 GLU O    O 23.226  -2.927  -1.496 1.00 . A A . 50 GLU O    1 1 
       20 24032 1 1 68 GLU OE1  O 22.263  -7.615  -0.276 1.00 . A A . 50 GLU OE1  1 1 
       20 24033 1 1 68 GLU OE2  O 23.597  -7.753   1.454 1.00 . A A . 50 GLU OE2  1 1 
       20 24034 1 1 69 ILE C    C 21.510  -0.658  -2.763 1.00 . A A . 51 ILE C    1 1 
       20 24035 1 1 69 ILE CA   C 20.715  -1.936  -2.374 1.00 . A A . 51 ILE CA   1 1 
       20 24036 1 1 69 ILE CB   C 19.155  -1.711  -2.444 1.00 . A A . 51 ILE CB   1 1 
       20 24037 1 1 69 ILE CD1  C 16.887  -2.982  -2.126 1.00 . A A . 51 ILE CD1  1 1 
       20 24038 1 1 69 ILE CG1  C 18.408  -3.062  -2.177 1.00 . A A . 51 ILE CG1  1 1 
       20 24039 1 1 69 ILE CG2  C 18.694  -1.079  -3.779 1.00 . A A . 51 ILE CG2  1 1 
       20 24040 1 1 69 ILE H    H 20.407  -2.362  -0.313 1.00 . A A . 51 ILE H    1 1 
       20 24041 1 1 69 ILE HA   H 20.977  -2.732  -3.071 1.00 . A A . 51 ILE HA   1 1 
       20 24042 1 1 69 ILE HB   H 18.894  -1.014  -1.651 1.00 . A A . 51 ILE HB   1 1 
       20 24043 1 1 69 ILE HD11 H 16.486  -3.967  -1.945 1.00 . A A . 51 ILE HD11 1 1 
       20 24044 1 1 69 ILE HD12 H 16.510  -2.609  -3.068 1.00 . A A . 51 ILE HD12 1 1 
       20 24045 1 1 69 ILE HD13 H 16.580  -2.319  -1.328 1.00 . A A . 51 ILE HD13 1 1 
       20 24046 1 1 69 ILE HG12 H 18.658  -3.763  -2.960 1.00 . A A . 51 ILE HG12 1 1 
       20 24047 1 1 69 ILE HG13 H 18.744  -3.470  -1.227 1.00 . A A . 51 ILE HG13 1 1 
       20 24048 1 1 69 ILE HG21 H 17.623  -0.922  -3.760 1.00 . A A . 51 ILE HG21 1 1 
       20 24049 1 1 69 ILE HG22 H 18.942  -1.738  -4.603 1.00 . A A . 51 ILE HG22 1 1 
       20 24050 1 1 69 ILE HG23 H 19.191  -0.128  -3.926 1.00 . A A . 51 ILE HG23 1 1 
       20 24051 1 1 69 ILE N    N 21.092  -2.385  -1.015 1.00 . A A . 51 ILE N    1 1 
       20 24052 1 1 69 ILE O    O 21.849  -0.446  -3.934 1.00 . A A . 51 ILE O    1 1 
       20 24053 1 1 70 LEU C    C 24.185   0.982  -1.950 1.00 . A A . 52 LEU C    1 1 
       20 24054 1 1 70 LEU CA   C 22.691   1.363  -1.919 1.00 . A A . 52 LEU CA   1 1 
       20 24055 1 1 70 LEU CB   C 22.376   2.412  -0.814 1.00 . A A . 52 LEU CB   1 1 
       20 24056 1 1 70 LEU CD1  C 21.676   4.388  -2.256 1.00 . A A . 52 LEU CD1  1 1 
       20 24057 1 1 70 LEU CD2  C 19.932   2.704  -1.544 1.00 . A A . 52 LEU CD2  1 1 
       20 24058 1 1 70 LEU CG   C 21.235   3.423  -1.147 1.00 . A A . 52 LEU CG   1 1 
       20 24059 1 1 70 LEU H    H 21.466  -0.023  -0.860 1.00 . A A . 52 LEU H    1 1 
       20 24060 1 1 70 LEU HA   H 22.447   1.802  -2.886 1.00 . A A . 52 LEU HA   1 1 
       20 24061 1 1 70 LEU HB2  H 22.106   1.885   0.095 1.00 . A A . 52 LEU HB2  1 1 
       20 24062 1 1 70 LEU HB3  H 23.274   2.988  -0.607 1.00 . A A . 52 LEU HB3  1 1 
       20 24063 1 1 70 LEU HD11 H 21.893   3.837  -3.164 1.00 . A A . 52 LEU HD11 1 1 
       20 24064 1 1 70 LEU HD12 H 22.561   4.921  -1.939 1.00 . A A . 52 LEU HD12 1 1 
       20 24065 1 1 70 LEU HD13 H 20.884   5.102  -2.449 1.00 . A A . 52 LEU HD13 1 1 
       20 24066 1 1 70 LEU HD21 H 19.631   2.043  -0.740 1.00 . A A . 52 LEU HD21 1 1 
       20 24067 1 1 70 LEU HD22 H 20.086   2.120  -2.444 1.00 . A A . 52 LEU HD22 1 1 
       20 24068 1 1 70 LEU HD23 H 19.150   3.431  -1.716 1.00 . A A . 52 LEU HD23 1 1 
       20 24069 1 1 70 LEU HG   H 21.027   4.021  -0.268 1.00 . A A . 52 LEU HG   1 1 
       20 24070 1 1 70 LEU N    N 21.831   0.169  -1.753 1.00 . A A . 52 LEU N    1 1 
       20 24071 1 1 70 LEU O    O 25.000   1.700  -2.542 1.00 . A A . 52 LEU O    1 1 
       20 24072 1 1 71 GLN C    C 26.039  -1.280  -2.887 1.00 . A A . 53 GLN C    1 1 
       20 24073 1 1 71 GLN CA   C 25.859  -0.775  -1.438 1.00 . A A . 53 GLN CA   1 1 
       20 24074 1 1 71 GLN CB   C 26.008  -1.928  -0.399 1.00 . A A . 53 GLN CB   1 1 
       20 24075 1 1 71 GLN CD   C 28.588  -2.129  -0.340 1.00 . A A . 53 GLN CD   1 1 
       20 24076 1 1 71 GLN CG   C 27.246  -2.842  -0.542 1.00 . A A . 53 GLN CG   1 1 
       20 24077 1 1 71 GLN H    H 23.864  -0.568  -0.722 1.00 . A A . 53 GLN H    1 1 
       20 24078 1 1 71 GLN HA   H 26.611  -0.016  -1.236 1.00 . A A . 53 GLN HA   1 1 
       20 24079 1 1 71 GLN HB2  H 26.032  -1.490   0.592 1.00 . A A . 53 GLN HB2  1 1 
       20 24080 1 1 71 GLN HB3  H 25.126  -2.556  -0.458 1.00 . A A . 53 GLN HB3  1 1 
       20 24081 1 1 71 GLN HE21 H 28.776  -1.796  -2.294 1.00 . A A . 53 GLN HE21 1 1 
       20 24082 1 1 71 GLN HE22 H 30.061  -1.198  -1.306 1.00 . A A . 53 GLN HE22 1 1 
       20 24083 1 1 71 GLN HG2  H 27.173  -3.638   0.195 1.00 . A A . 53 GLN HG2  1 1 
       20 24084 1 1 71 GLN HG3  H 27.235  -3.289  -1.531 1.00 . A A . 53 GLN HG3  1 1 
       20 24085 1 1 71 GLN N    N 24.528  -0.146  -1.305 1.00 . A A . 53 GLN N    1 1 
       20 24086 1 1 71 GLN NE2  N 29.203  -1.660  -1.423 1.00 . A A . 53 GLN NE2  1 1 
       20 24087 1 1 71 GLN O    O 27.134  -1.202  -3.447 1.00 . A A . 53 GLN O    1 1 
       20 24088 1 1 71 GLN OE1  O 29.081  -2.017   0.780 1.00 . A A . 53 GLN OE1  1 1 
       20 24089 1 1 72 GLN C    C 25.150  -1.021  -5.863 1.00 . A A . 54 GLN C    1 1 
       20 24090 1 1 72 GLN CA   C 24.929  -2.217  -4.908 1.00 . A A . 54 GLN CA   1 1 
       20 24091 1 1 72 GLN CB   C 23.606  -2.966  -5.251 1.00 . A A . 54 GLN CB   1 1 
       20 24092 1 1 72 GLN CD   C 24.402  -5.207  -4.216 1.00 . A A . 54 GLN CD   1 1 
       20 24093 1 1 72 GLN CG   C 23.286  -4.160  -4.323 1.00 . A A . 54 GLN CG   1 1 
       20 24094 1 1 72 GLN H    H 24.100  -1.811  -2.991 1.00 . A A . 54 GLN H    1 1 
       20 24095 1 1 72 GLN HA   H 25.760  -2.912  -5.030 1.00 . A A . 54 GLN HA   1 1 
       20 24096 1 1 72 GLN HB2  H 22.781  -2.261  -5.188 1.00 . A A . 54 GLN HB2  1 1 
       20 24097 1 1 72 GLN HB3  H 23.663  -3.335  -6.269 1.00 . A A . 54 GLN HB3  1 1 
       20 24098 1 1 72 GLN HE21 H 23.881  -5.604  -2.340 1.00 . A A . 54 GLN HE21 1 1 
       20 24099 1 1 72 GLN HE22 H 25.215  -6.515  -2.954 1.00 . A A . 54 GLN HE22 1 1 
       20 24100 1 1 72 GLN HG2  H 23.086  -3.772  -3.337 1.00 . A A . 54 GLN HG2  1 1 
       20 24101 1 1 72 GLN HG3  H 22.387  -4.653  -4.679 1.00 . A A . 54 GLN HG3  1 1 
       20 24102 1 1 72 GLN N    N 24.934  -1.761  -3.502 1.00 . A A . 54 GLN N    1 1 
       20 24103 1 1 72 GLN NE2  N 24.512  -5.837  -3.052 1.00 . A A . 54 GLN NE2  1 1 
       20 24104 1 1 72 GLN O    O 25.845  -1.150  -6.872 1.00 . A A . 54 GLN O    1 1 
       20 24105 1 1 72 GLN OE1  O 25.160  -5.439  -5.160 1.00 . A A . 54 GLN OE1  1 1 
       20 24106 1 1 73 HIS C    C 26.283   1.796  -6.293 1.00 . A A . 55 HIS C    1 1 
       20 24107 1 1 73 HIS CA   C 24.780   1.424  -6.235 1.00 . A A . 55 HIS CA   1 1 
       20 24108 1 1 73 HIS CB   C 23.959   2.560  -5.563 1.00 . A A . 55 HIS CB   1 1 
       20 24109 1 1 73 HIS CD2  C 24.792   5.041  -5.588 1.00 . A A . 55 HIS CD2  1 1 
       20 24110 1 1 73 HIS CE1  C 24.175   5.560  -7.625 1.00 . A A . 55 HIS CE1  1 1 
       20 24111 1 1 73 HIS CG   C 24.202   3.944  -6.127 1.00 . A A . 55 HIS CG   1 1 
       20 24112 1 1 73 HIS H    H 23.975   0.147  -4.722 1.00 . A A . 55 HIS H    1 1 
       20 24113 1 1 73 HIS HA   H 24.419   1.286  -7.251 1.00 . A A . 55 HIS HA   1 1 
       20 24114 1 1 73 HIS HB2  H 22.904   2.347  -5.671 1.00 . A A . 55 HIS HB2  1 1 
       20 24115 1 1 73 HIS HB3  H 24.198   2.586  -4.505 1.00 . A A . 55 HIS HB3  1 1 
       20 24116 1 1 73 HIS HD1  H 23.349   3.742  -8.046 1.00 . A A . 55 HIS HD1  1 1 
       20 24117 1 1 73 HIS HD2  H 25.216   5.121  -4.595 1.00 . A A . 55 HIS HD2  1 1 
       20 24118 1 1 73 HIS HE1  H 24.012   6.111  -8.543 1.00 . A A . 55 HIS HE1  1 1 
       20 24119 1 1 73 HIS HE2  H 25.283   6.862  -6.511 1.00 . A A . 55 HIS HE2  1 1 
       20 24120 1 1 73 HIS N    N 24.570   0.145  -5.507 1.00 . A A . 55 HIS N    1 1 
       20 24121 1 1 73 HIS ND1  N 23.821   4.314  -7.402 1.00 . A A . 55 HIS ND1  1 1 
       20 24122 1 1 73 HIS NE2  N 24.763   6.029  -6.543 1.00 . A A . 55 HIS NE2  1 1 
       20 24123 1 1 73 HIS O    O 26.766   2.332  -7.300 1.00 . A A . 55 HIS O    1 1 
       20 24124 1 1 74 LYS C    C 29.244   0.756  -5.970 1.00 . A A . 56 LYS C    1 1 
       20 24125 1 1 74 LYS CA   C 28.448   1.734  -5.088 1.00 . A A . 56 LYS CA   1 1 
       20 24126 1 1 74 LYS CB   C 28.908   1.567  -3.612 1.00 . A A . 56 LYS CB   1 1 
       20 24127 1 1 74 LYS CD   C 28.852   4.019  -2.800 1.00 . A A . 56 LYS CD   1 1 
       20 24128 1 1 74 LYS CE   C 30.368   4.113  -2.550 1.00 . A A . 56 LYS CE   1 1 
       20 24129 1 1 74 LYS CG   C 28.301   2.580  -2.621 1.00 . A A . 56 LYS CG   1 1 
       20 24130 1 1 74 LYS H    H 26.534   1.093  -4.428 1.00 . A A . 56 LYS H    1 1 
       20 24131 1 1 74 LYS HA   H 28.651   2.753  -5.405 1.00 . A A . 56 LYS HA   1 1 
       20 24132 1 1 74 LYS HB2  H 28.632   0.570  -3.276 1.00 . A A . 56 LYS HB2  1 1 
       20 24133 1 1 74 LYS HB3  H 29.993   1.653  -3.568 1.00 . A A . 56 LYS HB3  1 1 
       20 24134 1 1 74 LYS HD2  H 28.643   4.358  -3.811 1.00 . A A . 56 LYS HD2  1 1 
       20 24135 1 1 74 LYS HD3  H 28.342   4.676  -2.100 1.00 . A A . 56 LYS HD3  1 1 
       20 24136 1 1 74 LYS HE2  H 30.582   3.789  -1.540 1.00 . A A . 56 LYS HE2  1 1 
       20 24137 1 1 74 LYS HE3  H 30.888   3.466  -3.249 1.00 . A A . 56 LYS HE3  1 1 
       20 24138 1 1 74 LYS HG2  H 27.224   2.599  -2.761 1.00 . A A . 56 LYS HG2  1 1 
       20 24139 1 1 74 LYS HG3  H 28.515   2.241  -1.610 1.00 . A A . 56 LYS HG3  1 1 
       20 24140 1 1 74 LYS HZ1  H 31.895   5.521  -2.491 1.00 . A A . 56 LYS HZ1  1 1 
       20 24141 1 1 74 LYS HZ2  H 30.378   6.137  -2.072 1.00 . A A . 56 LYS HZ2  1 1 
       20 24142 1 1 74 LYS HZ3  H 30.745   5.814  -3.691 1.00 . A A . 56 LYS HZ3  1 1 
       20 24143 1 1 74 LYS N    N 27.002   1.494  -5.195 1.00 . A A . 56 LYS N    1 1 
       20 24144 1 1 74 LYS NZ   N 30.881   5.492  -2.711 1.00 . A A . 56 LYS NZ   1 1 
       20 24145 1 1 74 LYS O    O 29.904   1.162  -6.940 1.00 . A A . 56 LYS O    1 1 
       20 24146 1 1 75 LEU C    C 29.886  -1.912  -7.581 1.00 . A A . 57 LEU C    1 1 
       20 24147 1 1 75 LEU CA   C 30.059  -1.574  -6.090 1.00 . A A . 57 LEU CA   1 1 
       20 24148 1 1 75 LEU CB   C 29.965  -2.827  -5.153 1.00 . A A . 57 LEU CB   1 1 
       20 24149 1 1 75 LEU CD1  C 28.781  -4.843  -6.286 1.00 . A A . 57 LEU CD1  1 1 
       20 24150 1 1 75 LEU CD2  C 28.312  -4.331  -3.845 1.00 . A A . 57 LEU CD2  1 1 
       20 24151 1 1 75 LEU CG   C 28.666  -3.729  -5.223 1.00 . A A . 57 LEU CG   1 1 
       20 24152 1 1 75 LEU H    H 28.345  -0.814  -5.098 1.00 . A A . 57 LEU H    1 1 
       20 24153 1 1 75 LEU HA   H 31.055  -1.149  -5.964 1.00 . A A . 57 LEU HA   1 1 
       20 24154 1 1 75 LEU HB2  H 30.827  -3.458  -5.354 1.00 . A A . 57 LEU HB2  1 1 
       20 24155 1 1 75 LEU HB3  H 30.066  -2.456  -4.134 1.00 . A A . 57 LEU HB3  1 1 
       20 24156 1 1 75 LEU HD11 H 27.860  -5.411  -6.318 1.00 . A A . 57 LEU HD11 1 1 
       20 24157 1 1 75 LEU HD12 H 29.603  -5.505  -6.041 1.00 . A A . 57 LEU HD12 1 1 
       20 24158 1 1 75 LEU HD13 H 28.960  -4.401  -7.258 1.00 . A A . 57 LEU HD13 1 1 
       20 24159 1 1 75 LEU HD21 H 29.120  -4.968  -3.500 1.00 . A A . 57 LEU HD21 1 1 
       20 24160 1 1 75 LEU HD22 H 27.402  -4.912  -3.918 1.00 . A A . 57 LEU HD22 1 1 
       20 24161 1 1 75 LEU HD23 H 28.164  -3.531  -3.131 1.00 . A A . 57 LEU HD23 1 1 
       20 24162 1 1 75 LEU HG   H 27.833  -3.104  -5.523 1.00 . A A . 57 LEU HG   1 1 
       20 24163 1 1 75 LEU N    N 29.110  -0.544  -5.647 1.00 . A A . 57 LEU N    1 1 
       20 24164 1 1 75 LEU O    O 30.868  -2.008  -8.285 1.00 . A A . 57 LEU O    1 1 
       20 24165 1 1 76 LYS C    C 28.864  -1.447 -10.508 1.00 . A A . 58 LYS C    1 1 
       20 24166 1 1 76 LYS CA   C 28.319  -2.437  -9.456 1.00 . A A . 58 LYS CA   1 1 
       20 24167 1 1 76 LYS CB   C 26.791  -2.593  -9.626 1.00 . A A . 58 LYS CB   1 1 
       20 24168 1 1 76 LYS CD   C 24.617  -3.743  -8.778 1.00 . A A . 58 LYS CD   1 1 
       20 24169 1 1 76 LYS CE   C 23.920  -4.075 -10.121 1.00 . A A . 58 LYS CE   1 1 
       20 24170 1 1 76 LYS CG   C 26.173  -3.763  -8.829 1.00 . A A . 58 LYS CG   1 1 
       20 24171 1 1 76 LYS H    H 27.886  -1.807  -7.456 1.00 . A A . 58 LYS H    1 1 
       20 24172 1 1 76 LYS HA   H 28.791  -3.404  -9.620 1.00 . A A . 58 LYS HA   1 1 
       20 24173 1 1 76 LYS HB2  H 26.309  -1.673  -9.311 1.00 . A A . 58 LYS HB2  1 1 
       20 24174 1 1 76 LYS HB3  H 26.565  -2.752 -10.680 1.00 . A A . 58 LYS HB3  1 1 
       20 24175 1 1 76 LYS HD2  H 24.296  -4.471  -8.040 1.00 . A A . 58 LYS HD2  1 1 
       20 24176 1 1 76 LYS HD3  H 24.293  -2.757  -8.448 1.00 . A A . 58 LYS HD3  1 1 
       20 24177 1 1 76 LYS HE2  H 24.293  -5.023 -10.485 1.00 . A A . 58 LYS HE2  1 1 
       20 24178 1 1 76 LYS HE3  H 22.854  -4.160  -9.950 1.00 . A A . 58 LYS HE3  1 1 
       20 24179 1 1 76 LYS HG2  H 26.492  -4.695  -9.279 1.00 . A A . 58 LYS HG2  1 1 
       20 24180 1 1 76 LYS HG3  H 26.556  -3.723  -7.813 1.00 . A A . 58 LYS HG3  1 1 
       20 24181 1 1 76 LYS HZ1  H 23.540  -3.236 -11.991 1.00 . A A . 58 LYS HZ1  1 1 
       20 24182 1 1 76 LYS HZ2  H 25.143  -3.077 -11.492 1.00 . A A . 58 LYS HZ2  1 1 
       20 24183 1 1 76 LYS HZ3  H 23.946  -2.098 -10.807 1.00 . A A . 58 LYS HZ3  1 1 
       20 24184 1 1 76 LYS N    N 28.631  -2.017  -8.057 1.00 . A A . 58 LYS N    1 1 
       20 24185 1 1 76 LYS NZ   N 24.150  -3.049 -11.175 1.00 . A A . 58 LYS NZ   1 1 
       20 24186 1 1 76 LYS O    O 29.089  -1.819 -11.666 1.00 . A A . 58 LYS O    1 1 
       20 24187 1 1 77 MET C    C 31.132   0.804 -11.003 1.00 . A A . 59 MET C    1 1 
       20 24188 1 1 77 MET CA   C 29.592   0.867 -10.956 1.00 . A A . 59 MET CA   1 1 
       20 24189 1 1 77 MET CB   C 29.108   2.245 -10.441 1.00 . A A . 59 MET CB   1 1 
       20 24190 1 1 77 MET CE   C 26.953   4.589 -10.779 1.00 . A A . 59 MET CE   1 1 
       20 24191 1 1 77 MET CG   C 29.445   3.442 -11.347 1.00 . A A . 59 MET CG   1 1 
       20 24192 1 1 77 MET H    H 28.842   0.028  -9.163 1.00 . A A . 59 MET H    1 1 
       20 24193 1 1 77 MET HA   H 29.201   0.711 -11.959 1.00 . A A . 59 MET HA   1 1 
       20 24194 1 1 77 MET HB2  H 28.030   2.211 -10.322 1.00 . A A . 59 MET HB2  1 1 
       20 24195 1 1 77 MET HB3  H 29.547   2.422  -9.466 1.00 . A A . 59 MET HB3  1 1 
       20 24196 1 1 77 MET HE1  H 26.385   5.451 -10.461 1.00 . A A . 59 MET HE1  1 1 
       20 24197 1 1 77 MET HE2  H 26.765   3.767 -10.105 1.00 . A A . 59 MET HE2  1 1 
       20 24198 1 1 77 MET HE3  H 26.653   4.308 -11.780 1.00 . A A . 59 MET HE3  1 1 
       20 24199 1 1 77 MET HG2  H 30.520   3.569 -11.374 1.00 . A A . 59 MET HG2  1 1 
       20 24200 1 1 77 MET HG3  H 29.085   3.241 -12.348 1.00 . A A . 59 MET HG3  1 1 
       20 24201 1 1 77 MET N    N 29.058  -0.193 -10.092 1.00 . A A . 59 MET N    1 1 
       20 24202 1 1 77 MET O    O 31.728   0.820 -12.078 1.00 . A A . 59 MET O    1 1 
       20 24203 1 1 77 MET SD   S 28.707   4.991 -10.761 1.00 . A A . 59 MET SD   1 1 
       20 24204 1 1 78 GLU C    C 33.922  -0.568  -9.905 1.00 . A A . 60 GLU C    1 1 
       20 24205 1 1 78 GLU CA   C 33.214   0.778  -9.635 1.00 . A A . 60 GLU CA   1 1 
       20 24206 1 1 78 GLU CB   C 33.536   1.314  -8.218 1.00 . A A . 60 GLU CB   1 1 
       20 24207 1 1 78 GLU CD   C 33.351   3.292  -6.577 1.00 . A A . 60 GLU CD   1 1 
       20 24208 1 1 78 GLU CG   C 32.989   2.729  -7.962 1.00 . A A . 60 GLU CG   1 1 
       20 24209 1 1 78 GLU H    H 31.191   0.562  -9.019 1.00 . A A . 60 GLU H    1 1 
       20 24210 1 1 78 GLU HA   H 33.594   1.500 -10.359 1.00 . A A . 60 GLU HA   1 1 
       20 24211 1 1 78 GLU HB2  H 33.109   0.645  -7.480 1.00 . A A . 60 GLU HB2  1 1 
       20 24212 1 1 78 GLU HB3  H 34.614   1.341  -8.090 1.00 . A A . 60 GLU HB3  1 1 
       20 24213 1 1 78 GLU HG2  H 33.381   3.393  -8.725 1.00 . A A . 60 GLU HG2  1 1 
       20 24214 1 1 78 GLU HG3  H 31.906   2.704  -8.057 1.00 . A A . 60 GLU HG3  1 1 
       20 24215 1 1 78 GLU N    N 31.746   0.698  -9.815 1.00 . A A . 60 GLU N    1 1 
       20 24216 1 1 78 GLU O    O 35.118  -0.582 -10.187 1.00 . A A . 60 GLU O    1 1 
       20 24217 1 1 78 GLU OE1  O 32.581   3.076  -5.607 1.00 . A A . 60 GLU OE1  1 1 
       20 24218 1 1 78 GLU OE2  O 34.392   3.974  -6.459 1.00 . A A . 60 GLU OE2  1 1 
       20 24219 1 1 79 LYS C    C 34.080  -3.298 -11.446 1.00 . A A . 61 LYS C    1 1 
       20 24220 1 1 79 LYS CA   C 33.722  -3.049  -9.971 1.00 . A A . 61 LYS CA   1 1 
       20 24221 1 1 79 LYS CB   C 32.689  -4.093  -9.471 1.00 . A A . 61 LYS CB   1 1 
       20 24222 1 1 79 LYS CD   C 32.086  -6.518  -8.903 1.00 . A A . 61 LYS CD   1 1 
       20 24223 1 1 79 LYS CE   C 32.578  -7.974  -8.790 1.00 . A A . 61 LYS CE   1 1 
       20 24224 1 1 79 LYS CG   C 33.178  -5.552  -9.431 1.00 . A A . 61 LYS CG   1 1 
       20 24225 1 1 79 LYS H    H 32.223  -1.576  -9.639 1.00 . A A . 61 LYS H    1 1 
       20 24226 1 1 79 LYS HA   H 34.624  -3.122  -9.366 1.00 . A A . 61 LYS HA   1 1 
       20 24227 1 1 79 LYS HB2  H 32.384  -3.818  -8.461 1.00 . A A . 61 LYS HB2  1 1 
       20 24228 1 1 79 LYS HB3  H 31.811  -4.045 -10.109 1.00 . A A . 61 LYS HB3  1 1 
       20 24229 1 1 79 LYS HD2  H 31.766  -6.182  -7.919 1.00 . A A . 61 LYS HD2  1 1 
       20 24230 1 1 79 LYS HD3  H 31.233  -6.484  -9.577 1.00 . A A . 61 LYS HD3  1 1 
       20 24231 1 1 79 LYS HE2  H 32.841  -8.337  -9.775 1.00 . A A . 61 LYS HE2  1 1 
       20 24232 1 1 79 LYS HE3  H 33.452  -8.006  -8.152 1.00 . A A . 61 LYS HE3  1 1 
       20 24233 1 1 79 LYS HG2  H 33.461  -5.855 -10.435 1.00 . A A . 61 LYS HG2  1 1 
       20 24234 1 1 79 LYS HG3  H 34.047  -5.612  -8.782 1.00 . A A . 61 LYS HG3  1 1 
       20 24235 1 1 79 LYS HZ1  H 30.723  -8.933  -8.860 1.00 . A A . 61 LYS HZ1  1 1 
       20 24236 1 1 79 LYS HZ2  H 31.213  -8.497  -7.301 1.00 . A A . 61 LYS HZ2  1 1 
       20 24237 1 1 79 LYS HZ3  H 31.928  -9.821  -8.073 1.00 . A A . 61 LYS HZ3  1 1 
       20 24238 1 1 79 LYS N    N 33.178  -1.680  -9.807 1.00 . A A . 61 LYS N    1 1 
       20 24239 1 1 79 LYS NZ   N 31.541  -8.869  -8.218 1.00 . A A . 61 LYS NZ   1 1 
       20 24240 1 1 79 LYS O    O 35.200  -3.717 -11.757 1.00 . A A . 61 LYS O    1 1 
       20 24241 1 1 80 GLU C    C 34.343  -2.008 -14.261 1.00 . A A . 62 GLU C    1 1 
       20 24242 1 1 80 GLU CA   C 33.328  -3.079 -13.809 1.00 . A A . 62 GLU CA   1 1 
       20 24243 1 1 80 GLU CB   C 31.996  -2.899 -14.596 1.00 . A A . 62 GLU CB   1 1 
       20 24244 1 1 80 GLU CD   C 30.370  -1.167 -15.593 1.00 . A A . 62 GLU CD   1 1 
       20 24245 1 1 80 GLU CG   C 31.304  -1.523 -14.423 1.00 . A A . 62 GLU CG   1 1 
       20 24246 1 1 80 GLU H    H 32.227  -2.743 -12.018 1.00 . A A . 62 GLU H    1 1 
       20 24247 1 1 80 GLU HA   H 33.737  -4.064 -14.032 1.00 . A A . 62 GLU HA   1 1 
       20 24248 1 1 80 GLU HB2  H 32.203  -3.047 -15.654 1.00 . A A . 62 GLU HB2  1 1 
       20 24249 1 1 80 GLU HB3  H 31.304  -3.668 -14.279 1.00 . A A . 62 GLU HB3  1 1 
       20 24250 1 1 80 GLU HG2  H 30.738  -1.531 -13.499 1.00 . A A . 62 GLU HG2  1 1 
       20 24251 1 1 80 GLU HG3  H 32.064  -0.751 -14.342 1.00 . A A . 62 GLU HG3  1 1 
       20 24252 1 1 80 GLU N    N 33.112  -3.003 -12.346 1.00 . A A . 62 GLU N    1 1 
       20 24253 1 1 80 GLU O    O 35.110  -2.232 -15.187 1.00 . A A . 62 GLU O    1 1 
       20 24254 1 1 80 GLU OE1  O 30.879  -0.684 -16.639 1.00 . A A . 62 GLU OE1  1 1 
       20 24255 1 1 80 GLU OE2  O 29.144  -1.368 -15.485 1.00 . A A . 62 GLU OE2  1 1 
       20 24256 1 1 81 ARG C    C 36.636   0.014 -13.586 1.00 . A A . 63 ARG C    1 1 
       20 24257 1 1 81 ARG CA   C 35.158   0.321 -13.881 1.00 . A A . 63 ARG CA   1 1 
       20 24258 1 1 81 ARG CB   C 34.654   1.537 -13.065 1.00 . A A . 63 ARG CB   1 1 
       20 24259 1 1 81 ARG CD   C 34.629   4.049 -12.623 1.00 . A A . 63 ARG CD   1 1 
       20 24260 1 1 81 ARG CG   C 35.278   2.899 -13.421 1.00 . A A . 63 ARG CG   1 1 
       20 24261 1 1 81 ARG CZ   C 34.464   6.429 -13.403 1.00 . A A . 63 ARG CZ   1 1 
       20 24262 1 1 81 ARG H    H 33.687  -0.778 -12.816 1.00 . A A . 63 ARG H    1 1 
       20 24263 1 1 81 ARG HA   H 35.043   0.539 -14.943 1.00 . A A . 63 ARG HA   1 1 
       20 24264 1 1 81 ARG HB2  H 33.583   1.619 -13.210 1.00 . A A . 63 ARG HB2  1 1 
       20 24265 1 1 81 ARG HB3  H 34.840   1.343 -12.012 1.00 . A A . 63 ARG HB3  1 1 
       20 24266 1 1 81 ARG HD2  H 33.555   4.041 -12.807 1.00 . A A . 63 ARG HD2  1 1 
       20 24267 1 1 81 ARG HD3  H 34.800   3.881 -11.568 1.00 . A A . 63 ARG HD3  1 1 
       20 24268 1 1 81 ARG HE   H 36.153   5.479 -12.892 1.00 . A A . 63 ARG HE   1 1 
       20 24269 1 1 81 ARG HG2  H 36.338   2.870 -13.204 1.00 . A A . 63 ARG HG2  1 1 
       20 24270 1 1 81 ARG HG3  H 35.136   3.078 -14.483 1.00 . A A . 63 ARG HG3  1 1 
       20 24271 1 1 81 ARG HH11 H 32.663   5.475 -13.402 1.00 . A A . 63 ARG HH11 1 1 
       20 24272 1 1 81 ARG HH12 H 32.617   7.138 -13.894 1.00 . A A . 63 ARG HH12 1 1 
       20 24273 1 1 81 ARG HH21 H 36.076   7.647 -13.527 1.00 . A A . 63 ARG HH21 1 1 
       20 24274 1 1 81 ARG HH22 H 34.567   8.374 -13.974 1.00 . A A . 63 ARG HH22 1 1 
       20 24275 1 1 81 ARG N    N 34.315  -0.848 -13.569 1.00 . A A . 63 ARG N    1 1 
       20 24276 1 1 81 ARG NE   N 35.182   5.370 -12.988 1.00 . A A . 63 ARG NE   1 1 
       20 24277 1 1 81 ARG NH1  N 33.141   6.341 -13.581 1.00 . A A . 63 ARG NH1  1 1 
       20 24278 1 1 81 ARG NH2  N 35.081   7.576 -13.653 1.00 . A A . 63 ARG NH2  1 1 
       20 24279 1 1 81 ARG O    O 37.521   0.391 -14.356 1.00 . A A . 63 ARG O    1 1 
       20 24280 1 1 82 ASN C    C 38.695  -2.272 -13.056 1.00 . A A . 64 ASN C    1 1 
       20 24281 1 1 82 ASN CA   C 38.218  -1.165 -12.092 1.00 . A A . 64 ASN CA   1 1 
       20 24282 1 1 82 ASN CB   C 38.194  -1.670 -10.621 1.00 . A A . 64 ASN CB   1 1 
       20 24283 1 1 82 ASN CG   C 39.577  -2.032 -10.061 1.00 . A A . 64 ASN CG   1 1 
       20 24284 1 1 82 ASN H    H 36.115  -0.946 -11.913 1.00 . A A . 64 ASN H    1 1 
       20 24285 1 1 82 ASN HA   H 38.897  -0.318 -12.161 1.00 . A A . 64 ASN HA   1 1 
       20 24286 1 1 82 ASN HB2  H 37.768  -0.898  -9.989 1.00 . A A . 64 ASN HB2  1 1 
       20 24287 1 1 82 ASN HB3  H 37.558  -2.548 -10.561 1.00 . A A . 64 ASN HB3  1 1 
       20 24288 1 1 82 ASN HD21 H 39.892  -0.153  -9.494 1.00 . A A . 64 ASN HD21 1 1 
       20 24289 1 1 82 ASN HD22 H 41.158  -1.267  -9.136 1.00 . A A . 64 ASN HD22 1 1 
       20 24290 1 1 82 ASN N    N 36.874  -0.706 -12.484 1.00 . A A . 64 ASN N    1 1 
       20 24291 1 1 82 ASN ND2  N 40.282  -1.051  -9.510 1.00 . A A . 64 ASN ND2  1 1 
       20 24292 1 1 82 ASN O    O 39.872  -2.328 -13.420 1.00 . A A . 64 ASN O    1 1 
       20 24293 1 1 82 ASN OD1  O 40.006  -3.181 -10.122 1.00 . A A . 64 ASN OD1  1 1 
       20 24294 1 1 83 ALA C    C 38.392  -3.787 -15.808 1.00 . A A . 65 ALA C    1 1 
       20 24295 1 1 83 ALA CA   C 38.011  -4.261 -14.387 1.00 . A A . 65 ALA CA   1 1 
       20 24296 1 1 83 ALA CB   C 36.789  -5.195 -14.434 1.00 . A A . 65 ALA CB   1 1 
       20 24297 1 1 83 ALA H    H 36.827  -2.997 -13.162 1.00 . A A . 65 ALA H    1 1 
       20 24298 1 1 83 ALA HA   H 38.847  -4.828 -13.970 1.00 . A A . 65 ALA HA   1 1 
       20 24299 1 1 83 ALA HB1  H 37.003  -6.052 -15.060 1.00 . A A . 65 ALA HB1  1 1 
       20 24300 1 1 83 ALA HB2  H 35.936  -4.661 -14.834 1.00 . A A . 65 ALA HB2  1 1 
       20 24301 1 1 83 ALA HB3  H 36.554  -5.538 -13.432 1.00 . A A . 65 ALA HB3  1 1 
       20 24302 1 1 83 ALA N    N 37.746  -3.129 -13.480 1.00 . A A . 65 ALA N    1 1 
       20 24303 1 1 83 ALA O    O 39.291  -4.354 -16.433 1.00 . A A . 65 ALA O    1 1 
       20 24304 1 1 84 ARG C    C 39.046  -1.322 -17.873 1.00 . A A . 66 ARG C    1 1 
       20 24305 1 1 84 ARG CA   C 37.837  -2.258 -17.692 1.00 . A A . 66 ARG CA   1 1 
       20 24306 1 1 84 ARG CB   C 36.521  -1.567 -18.157 1.00 . A A . 66 ARG CB   1 1 
       20 24307 1 1 84 ARG CD   C 34.763   0.276 -17.752 1.00 . A A . 66 ARG CD   1 1 
       20 24308 1 1 84 ARG CG   C 36.195  -0.218 -17.465 1.00 . A A . 66 ARG CG   1 1 
       20 24309 1 1 84 ARG CZ   C 33.301   0.616 -19.755 1.00 . A A . 66 ARG CZ   1 1 
       20 24310 1 1 84 ARG H    H 37.092  -2.254 -15.692 1.00 . A A . 66 ARG H    1 1 
       20 24311 1 1 84 ARG HA   H 37.996  -3.139 -18.317 1.00 . A A . 66 ARG HA   1 1 
       20 24312 1 1 84 ARG HB2  H 36.577  -1.390 -19.228 1.00 . A A . 66 ARG HB2  1 1 
       20 24313 1 1 84 ARG HB3  H 35.699  -2.252 -17.969 1.00 . A A . 66 ARG HB3  1 1 
       20 24314 1 1 84 ARG HD2  H 34.056  -0.454 -17.369 1.00 . A A . 66 ARG HD2  1 1 
       20 24315 1 1 84 ARG HD3  H 34.610   1.218 -17.233 1.00 . A A . 66 ARG HD3  1 1 
       20 24316 1 1 84 ARG HE   H 35.300   0.550 -19.766 1.00 . A A . 66 ARG HE   1 1 
       20 24317 1 1 84 ARG HG2  H 36.306  -0.339 -16.391 1.00 . A A . 66 ARG HG2  1 1 
       20 24318 1 1 84 ARG HG3  H 36.902   0.533 -17.807 1.00 . A A . 66 ARG HG3  1 1 
       20 24319 1 1 84 ARG HH11 H 32.241   0.194 -18.074 1.00 . A A . 66 ARG HH11 1 1 
       20 24320 1 1 84 ARG HH12 H 31.291   0.567 -19.473 1.00 . A A . 66 ARG HH12 1 1 
       20 24321 1 1 84 ARG HH21 H 34.048   0.993 -21.600 1.00 . A A . 66 ARG HH21 1 1 
       20 24322 1 1 84 ARG HH22 H 32.317   1.011 -21.483 1.00 . A A . 66 ARG HH22 1 1 
       20 24323 1 1 84 ARG N    N 37.705  -2.731 -16.292 1.00 . A A . 66 ARG N    1 1 
       20 24324 1 1 84 ARG NE   N 34.511   0.481 -19.190 1.00 . A A . 66 ARG NE   1 1 
       20 24325 1 1 84 ARG NH1  N 32.188   0.442 -19.047 1.00 . A A . 66 ARG NH1  1 1 
       20 24326 1 1 84 ARG NH2  N 33.215   0.893 -21.050 1.00 . A A . 66 ARG NH2  1 1 
       20 24327 1 1 84 ARG O    O 39.644  -1.283 -18.947 1.00 . A A . 66 ARG O    1 1 
       20 24328 1 1 85 ARG C    C 41.881  -0.261 -16.465 1.00 . A A . 67 ARG C    1 1 
       20 24329 1 1 85 ARG CA   C 40.533   0.393 -16.848 1.00 . A A . 67 ARG CA   1 1 
       20 24330 1 1 85 ARG CB   C 40.216   1.600 -15.920 1.00 . A A . 67 ARG CB   1 1 
       20 24331 1 1 85 ARG CD   C 38.727   3.645 -15.452 1.00 . A A . 67 ARG CD   1 1 
       20 24332 1 1 85 ARG CG   C 38.996   2.438 -16.369 1.00 . A A . 67 ARG CG   1 1 
       20 24333 1 1 85 ARG CZ   C 40.570   4.953 -14.351 1.00 . A A . 67 ARG CZ   1 1 
       20 24334 1 1 85 ARG H    H 38.923  -0.695 -15.965 1.00 . A A . 67 ARG H    1 1 
       20 24335 1 1 85 ARG HA   H 40.620   0.759 -17.872 1.00 . A A . 67 ARG HA   1 1 
       20 24336 1 1 85 ARG HB2  H 40.024   1.228 -14.918 1.00 . A A . 67 ARG HB2  1 1 
       20 24337 1 1 85 ARG HB3  H 41.086   2.254 -15.885 1.00 . A A . 67 ARG HB3  1 1 
       20 24338 1 1 85 ARG HD2  H 37.850   4.169 -15.818 1.00 . A A . 67 ARG HD2  1 1 
       20 24339 1 1 85 ARG HD3  H 38.529   3.290 -14.444 1.00 . A A . 67 ARG HD3  1 1 
       20 24340 1 1 85 ARG HE   H 40.133   4.965 -16.304 1.00 . A A . 67 ARG HE   1 1 
       20 24341 1 1 85 ARG HG2  H 39.174   2.801 -17.373 1.00 . A A . 67 ARG HG2  1 1 
       20 24342 1 1 85 ARG HG3  H 38.120   1.797 -16.374 1.00 . A A . 67 ARG HG3  1 1 
       20 24343 1 1 85 ARG HH11 H 39.498   3.835 -13.029 1.00 . A A . 67 ARG HH11 1 1 
       20 24344 1 1 85 ARG HH12 H 40.794   4.754 -12.342 1.00 . A A . 67 ARG HH12 1 1 
       20 24345 1 1 85 ARG HH21 H 41.829   6.149 -15.393 1.00 . A A . 67 ARG HH21 1 1 
       20 24346 1 1 85 ARG HH22 H 42.128   6.065 -13.686 1.00 . A A . 67 ARG HH22 1 1 
       20 24347 1 1 85 ARG N    N 39.415  -0.584 -16.807 1.00 . A A . 67 ARG N    1 1 
       20 24348 1 1 85 ARG NE   N 39.869   4.586 -15.434 1.00 . A A . 67 ARG NE   1 1 
       20 24349 1 1 85 ARG NH1  N 40.264   4.475 -13.143 1.00 . A A . 67 ARG NH1  1 1 
       20 24350 1 1 85 ARG NH2  N 41.589   5.791 -14.486 1.00 . A A . 67 ARG NH2  1 1 
       20 24351 1 1 85 ARG O    O 42.852   0.443 -16.160 1.00 . A A . 67 ARG O    1 1 
       20 24352 1 1 86 LYS C    C 44.159  -2.214 -17.448 1.00 . A A . 68 LYS C    1 1 
       20 24353 1 1 86 LYS CA   C 43.185  -2.363 -16.263 1.00 . A A . 68 LYS CA   1 1 
       20 24354 1 1 86 LYS CB   C 42.867  -3.852 -15.944 1.00 . A A . 68 LYS CB   1 1 
       20 24355 1 1 86 LYS CD   C 41.925  -5.535 -14.222 1.00 . A A . 68 LYS CD   1 1 
       20 24356 1 1 86 LYS CE   C 41.644  -5.781 -12.726 1.00 . A A . 68 LYS CE   1 1 
       20 24357 1 1 86 LYS CG   C 42.367  -4.083 -14.503 1.00 . A A . 68 LYS CG   1 1 
       20 24358 1 1 86 LYS H    H 41.131  -2.107 -16.709 1.00 . A A . 68 LYS H    1 1 
       20 24359 1 1 86 LYS HA   H 43.660  -1.922 -15.382 1.00 . A A . 68 LYS HA   1 1 
       20 24360 1 1 86 LYS HB2  H 42.106  -4.202 -16.633 1.00 . A A . 68 LYS HB2  1 1 
       20 24361 1 1 86 LYS HB3  H 43.764  -4.448 -16.089 1.00 . A A . 68 LYS HB3  1 1 
       20 24362 1 1 86 LYS HD2  H 41.021  -5.741 -14.786 1.00 . A A . 68 LYS HD2  1 1 
       20 24363 1 1 86 LYS HD3  H 42.709  -6.214 -14.549 1.00 . A A . 68 LYS HD3  1 1 
       20 24364 1 1 86 LYS HE2  H 41.322  -6.803 -12.593 1.00 . A A . 68 LYS HE2  1 1 
       20 24365 1 1 86 LYS HE3  H 42.559  -5.626 -12.167 1.00 . A A . 68 LYS HE3  1 1 
       20 24366 1 1 86 LYS HG2  H 43.166  -3.826 -13.817 1.00 . A A . 68 LYS HG2  1 1 
       20 24367 1 1 86 LYS HG3  H 41.525  -3.421 -14.321 1.00 . A A . 68 LYS HG3  1 1 
       20 24368 1 1 86 LYS HZ1  H 40.846  -3.884 -12.363 1.00 . A A . 68 LYS HZ1  1 1 
       20 24369 1 1 86 LYS HZ2  H 40.500  -5.013 -11.154 1.00 . A A . 68 LYS HZ2  1 1 
       20 24370 1 1 86 LYS HZ3  H 39.680  -5.079 -12.626 1.00 . A A . 68 LYS HZ3  1 1 
       20 24371 1 1 86 LYS N    N 41.944  -1.609 -16.508 1.00 . A A . 68 LYS N    1 1 
       20 24372 1 1 86 LYS NZ   N 40.595  -4.879 -12.183 1.00 . A A . 68 LYS NZ   1 1 
       20 24373 1 1 86 LYS O    O 44.114  -2.971 -18.423 1.00 . A A . 68 LYS O    1 1 
       20 24374 1 1 87 LYS C    C 47.209  -0.217 -17.421 1.00 . A A . 69 LYS C    1 1 
       20 24375 1 1 87 LYS CA   C 46.106  -0.903 -18.266 1.00 . A A . 69 LYS CA   1 1 
       20 24376 1 1 87 LYS CB   C 45.643  -0.003 -19.455 1.00 . A A . 69 LYS CB   1 1 
       20 24377 1 1 87 LYS CD   C 46.357   1.250 -21.603 1.00 . A A . 69 LYS CD   1 1 
       20 24378 1 1 87 LYS CE   C 44.964   1.213 -22.258 1.00 . A A . 69 LYS CE   1 1 
       20 24379 1 1 87 LYS CG   C 46.633   0.061 -20.652 1.00 . A A . 69 LYS CG   1 1 
       20 24380 1 1 87 LYS H    H 44.819  -0.518 -16.637 1.00 . A A . 69 LYS H    1 1 
       20 24381 1 1 87 LYS HA   H 46.491  -1.849 -18.638 1.00 . A A . 69 LYS HA   1 1 
       20 24382 1 1 87 LYS HB2  H 44.697  -0.387 -19.825 1.00 . A A . 69 LYS HB2  1 1 
       20 24383 1 1 87 LYS HB3  H 45.480   1.007 -19.086 1.00 . A A . 69 LYS HB3  1 1 
       20 24384 1 1 87 LYS HD2  H 46.447   2.175 -21.040 1.00 . A A . 69 LYS HD2  1 1 
       20 24385 1 1 87 LYS HD3  H 47.111   1.248 -22.385 1.00 . A A . 69 LYS HD3  1 1 
       20 24386 1 1 87 LYS HE2  H 44.911   0.384 -22.953 1.00 . A A . 69 LYS HE2  1 1 
       20 24387 1 1 87 LYS HE3  H 44.209   1.088 -21.494 1.00 . A A . 69 LYS HE3  1 1 
       20 24388 1 1 87 LYS HG2  H 47.641   0.162 -20.266 1.00 . A A . 69 LYS HG2  1 1 
       20 24389 1 1 87 LYS HG3  H 46.564  -0.869 -21.217 1.00 . A A . 69 LYS HG3  1 1 
       20 24390 1 1 87 LYS HZ1  H 45.438   2.653 -23.689 1.00 . A A . 69 LYS HZ1  1 1 
       20 24391 1 1 87 LYS HZ2  H 44.644   3.270 -22.329 1.00 . A A . 69 LYS HZ2  1 1 
       20 24392 1 1 87 LYS HZ3  H 43.781   2.398 -23.490 1.00 . A A . 69 LYS HZ3  1 1 
       20 24393 1 1 87 LYS N    N 44.980  -1.165 -17.359 1.00 . A A . 69 LYS N    1 1 
       20 24394 1 1 87 LYS NZ   N 44.686   2.470 -22.992 1.00 . A A . 69 LYS NZ   1 1 
       20 24395 1 1 87 LYS O    O 47.911   0.702 -17.867 1.00 . A A . 69 LYS O    1 1 
       20 24396 1 1 88 LYS C    C 49.336  -1.175 -14.792 1.00 . A A . 70 LYS C    1 1 
       20 24397 1 1 88 LYS CA   C 48.246  -0.152 -15.160 1.00 . A A . 70 LYS CA   1 1 
       20 24398 1 1 88 LYS CB   C 47.408   0.210 -13.905 1.00 . A A . 70 LYS CB   1 1 
       20 24399 1 1 88 LYS CD   C 47.362   0.999 -11.449 1.00 . A A . 70 LYS CD   1 1 
       20 24400 1 1 88 LYS CE   C 46.858  -0.348 -10.898 1.00 . A A . 70 LYS CE   1 1 
       20 24401 1 1 88 LYS CG   C 48.208   0.833 -12.732 1.00 . A A . 70 LYS CG   1 1 
       20 24402 1 1 88 LYS H    H 46.835  -1.513 -15.944 1.00 . A A . 70 LYS H    1 1 
       20 24403 1 1 88 LYS HA   H 48.712   0.752 -15.555 1.00 . A A . 70 LYS HA   1 1 
       20 24404 1 1 88 LYS HB2  H 46.637   0.917 -14.196 1.00 . A A . 70 LYS HB2  1 1 
       20 24405 1 1 88 LYS HB3  H 46.924  -0.695 -13.545 1.00 . A A . 70 LYS HB3  1 1 
       20 24406 1 1 88 LYS HD2  H 47.971   1.476 -10.690 1.00 . A A . 70 LYS HD2  1 1 
       20 24407 1 1 88 LYS HD3  H 46.507   1.635 -11.666 1.00 . A A . 70 LYS HD3  1 1 
       20 24408 1 1 88 LYS HE2  H 46.241  -0.832 -11.642 1.00 . A A . 70 LYS HE2  1 1 
       20 24409 1 1 88 LYS HE3  H 47.707  -0.982 -10.669 1.00 . A A . 70 LYS HE3  1 1 
       20 24410 1 1 88 LYS HG2  H 49.055   0.194 -12.506 1.00 . A A . 70 LYS HG2  1 1 
       20 24411 1 1 88 LYS HG3  H 48.577   1.809 -13.037 1.00 . A A . 70 LYS HG3  1 1 
       20 24412 1 1 88 LYS HZ1  H 46.626   0.267  -8.929 1.00 . A A . 70 LYS HZ1  1 1 
       20 24413 1 1 88 LYS HZ2  H 45.722  -1.100  -9.334 1.00 . A A . 70 LYS HZ2  1 1 
       20 24414 1 1 88 LYS HZ3  H 45.228   0.425  -9.865 1.00 . A A . 70 LYS HZ3  1 1 
       20 24415 1 1 88 LYS N    N 47.354  -0.717 -16.183 1.00 . A A . 70 LYS N    1 1 
       20 24416 1 1 88 LYS NZ   N 46.054  -0.176  -9.673 1.00 . A A . 70 LYS NZ   1 1 
       20 24417 1 1 88 LYS O    O 49.013  -2.302 -14.393 1.00 . A A . 70 LYS O    1 1 
       20 24418 1 1 89 LYS C    C 53.032  -0.689 -14.462 1.00 . A A . 71 LYS C    1 1 
       20 24419 1 1 89 LYS CA   C 51.769  -1.587 -14.507 1.00 . A A . 71 LYS CA   1 1 
       20 24420 1 1 89 LYS CB   C 51.983  -2.819 -15.437 1.00 . A A . 71 LYS CB   1 1 
       20 24421 1 1 89 LYS CD   C 53.172  -5.076 -15.829 1.00 . A A . 71 LYS CD   1 1 
       20 24422 1 1 89 LYS CE   C 53.766  -4.714 -17.202 1.00 . A A . 71 LYS CE   1 1 
       20 24423 1 1 89 LYS CG   C 53.002  -3.849 -14.900 1.00 . A A . 71 LYS CG   1 1 
       20 24424 1 1 89 LYS H    H 50.791   0.098 -15.336 1.00 . A A . 71 LYS H    1 1 
       20 24425 1 1 89 LYS HA   H 51.556  -1.944 -13.495 1.00 . A A . 71 LYS HA   1 1 
       20 24426 1 1 89 LYS HB2  H 51.031  -3.322 -15.566 1.00 . A A . 71 LYS HB2  1 1 
       20 24427 1 1 89 LYS HB3  H 52.320  -2.472 -16.409 1.00 . A A . 71 LYS HB3  1 1 
       20 24428 1 1 89 LYS HD2  H 53.836  -5.787 -15.345 1.00 . A A . 71 LYS HD2  1 1 
       20 24429 1 1 89 LYS HD3  H 52.204  -5.542 -15.977 1.00 . A A . 71 LYS HD3  1 1 
       20 24430 1 1 89 LYS HE2  H 53.843  -5.610 -17.800 1.00 . A A . 71 LYS HE2  1 1 
       20 24431 1 1 89 LYS HE3  H 53.111  -4.011 -17.701 1.00 . A A . 71 LYS HE3  1 1 
       20 24432 1 1 89 LYS HG2  H 53.965  -3.361 -14.782 1.00 . A A . 71 LYS HG2  1 1 
       20 24433 1 1 89 LYS HG3  H 52.664  -4.193 -13.929 1.00 . A A . 71 LYS HG3  1 1 
       20 24434 1 1 89 LYS HZ1  H 55.782  -4.784 -16.662 1.00 . A A . 71 LYS HZ1  1 1 
       20 24435 1 1 89 LYS HZ2  H 55.079  -3.261 -16.483 1.00 . A A . 71 LYS HZ2  1 1 
       20 24436 1 1 89 LYS HZ3  H 55.476  -3.829 -18.022 1.00 . A A . 71 LYS HZ3  1 1 
       20 24437 1 1 89 LYS N    N 50.615  -0.775 -14.932 1.00 . A A . 71 LYS N    1 1 
       20 24438 1 1 89 LYS NZ   N 55.119  -4.104 -17.085 1.00 . A A . 71 LYS NZ   1 1 
       20 24439 1 1 89 LYS O    O 53.544  -0.412 -13.353 1.00 . A A . 71 LYS O    1 1 
       20 24440 1 1 89 LYS OXT  O 53.474  -0.217 -15.531 1.00 . A A . 71 LYS OXT  1 1 
    stop_

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