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
442776 2kdd 16110 cing 4-filtered-FRED STAR entry full 3184


data_FRED_restraints_with_modified_coordinates_PDB_code_2kdd

# This FRED archive file contains, for PDB entry <2kdd>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




save_Conversion_project_for_entry_Name_1
    _Study_list.Sf_category  study_list
    _Study_list.Entry_ID     1
    _Study_list.ID           1

    loop_
       _Study.ID
       _Study.Name
       _Study.Type
       _Study.Details
       _Study.Entry_ID
       _Study.Study_list_ID

       1 "Conversion project for entry 1" NMR . 1 1 
    stop_

save_


save_originalConstraints_1
    _Entry.Sf_category          entry_information
    _Entry.ID                   1
    _Entry.Title                "Data for entry 1"
    _Entry.NMR_STAR_version     3.1.0.8
    _Entry.Experimental_method  NMR
    _Entry.Details              .

save_


save_assembly_2kdd
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2kdd
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        12428.28

    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 $Borealin A . 1 1 
       2 . 1 $Borealin B . 1 1 
    stop_

save_


save_Borealin
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         Borealin
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSAGERIYNISGNGSPLADSKEIFLTVPVGGGESLRLLASDLQRHSIAQLDPEALGNIKKLSNRLAQICSSIRTHK
    _Entity.Number_of_monomers           76

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

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

       GLY  1  1 1 1 
       SER  2  2 1 1 
       ALA  3  3 1 1 
       GLY  4  4 1 1 
       GLU  5  5 1 1 
       ARG  6  6 1 1 
       ILE  7  7 1 1 
       TYR  8  8 1 1 
       ASN  9  9 1 1 
       ILE 10 10 1 1 
       SER 11 11 1 1 
       GLY 12 12 1 1 
       ASN 13 13 1 1 
       GLY 14 14 1 1 
       SER 15 15 1 1 
       PRO 16 16 1 1 
       LEU 17 17 1 1 
       ALA 18 18 1 1 
       ASP 19 19 1 1 
       SER 20 20 1 1 
       LYS 21 21 1 1 
       GLU 22 22 1 1 
       ILE 23 23 1 1 
       PHE 24 24 1 1 
       LEU 25 25 1 1 
       THR 26 26 1 1 
       VAL 27 27 1 1 
       PRO 28 28 1 1 
       VAL 29 29 1 1 
       GLY 30 30 1 1 
       GLY 31 31 1 1 
       GLY 32 32 1 1 
       GLU 33 33 1 1 
       SER 34 34 1 1 
       LEU 35 35 1 1 
       ARG 36 36 1 1 
       LEU 37 37 1 1 
       LEU 38 38 1 1 
       ALA 39 39 1 1 
       SER 40 40 1 1 
       ASP 41 41 1 1 
       LEU 42 42 1 1 
       GLN 43 43 1 1 
       ARG 44 44 1 1 
       HIS 45 45 1 1 
       SER 46 46 1 1 
       ILE 47 47 1 1 
       ALA 48 48 1 1 
       GLN 49 49 1 1 
       LEU 50 50 1 1 
       ASP 51 51 1 1 
       PRO 52 52 1 1 
       GLU 53 53 1 1 
       ALA 54 54 1 1 
       LEU 55 55 1 1 
       GLY 56 56 1 1 
       ASN 57 57 1 1 
       ILE 58 58 1 1 
       LYS 59 59 1 1 
       LYS 60 60 1 1 
       LEU 61 61 1 1 
       SER 62 62 1 1 
       ASN 63 63 1 1 
       ARG 64 64 1 1 
       LEU 65 65 1 1 
       ALA 66 66 1 1 
       GLN 67 67 1 1 
       ILE 68 68 1 1 
       CYS 69 69 1 1 
       SER 70 70 1 1 
       SER 71 71 1 1 
       ILE 72 72 1 1 
       ARG 73 73 1 1 
       THR 74 74 1 1 
       HIS 75 75 1 1 
       LYS 76 76 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 
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         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        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 
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        138 1 . . . 1 1 
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        144 1 . . . 1 1 
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        162 1 . . . 1 1 
        163 1 . . . 1 1 
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        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        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 
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        492 1 . . . 1 1 
        493 1 . . . 1 1 
        494 1 . . . 1 1 
        495 1 . . . 1 1 
        496 1 . . . 1 1 
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        498 1 . . . 1 1 
        499 1 . . . 1 1 
        500 1 . . . 1 1 
        501 1 . . . 1 1 
        502 1 . . . 1 1 
        503 1 . . . 1 1 
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       2775 1 . . . 1 1 
       2776 1 . . . 1 1 
       2777 1 . . . 1 1 
       2778 1 . . . 1 1 
       2779 1 . . . 1 1 
       2780 1 . . . 1 1 
       2781 1 . . . 1 1 
       2782 1 . . . 1 1 
       2783 1 . . . 1 1 
       2784 1 . . . 1 1 
       2785 1 . . . 1 1 
       2786 1 . . . 1 1 
       2787 1 . . . 1 1 
       2788 1 . . . 1 1 
       2789 1 . . . 1 1 
       2790 1 . . . 1 1 
       2791 1 . . . 1 1 
       2792 1 . . . 1 1 
       2793 1 . . . 1 1 
       2794 1 . . . 1 1 
       2795 1 . . . 1 1 
       2796 1 . . . 1 1 
       2797 1 . . . 1 1 
       2798 1 . . . 1 1 
       2799 1 . . . 1 1 
       2800 1 . . . 1 1 
       2801 1 . . . 1 1 
       2802 1 . . . 1 1 
       2803 1 . . . 1 1 
       2804 1 . . . 1 1 
       2805 1 . . . 1 1 
       2806 1 . . . 1 1 
       2807 1 . . . 1 1 
       2808 1 . . . 1 1 
       2809 1 . . . 1 1 
       2810 1 . . . 1 1 
       2811 1 . . . 1 1 
       2812 1 . . . 1 1 
       2813 1 . . . 1 1 
       2814 1 . . . 1 1 
       2815 1 . . . 1 1 
       2816 1 . . . 1 1 
       2817 1 . . . 1 1 
       2818 1 . . . 1 1 
       2819 1 . . . 1 1 
       2820 1 . . . 1 1 
       2821 1 . . . 1 1 
       2822 1 . . . 1 1 
       2823 1 . . . 1 1 
       2824 1 . . . 1 1 
       2825 1 . . . 1 1 
       2826 1 . . . 1 1 
       2827 1 . . . 1 1 
       2828 1 . . . 1 1 
       2829 1 . . . 1 1 
       2830 1 . . . 1 1 
       2831 1 . . . 1 1 
       2832 1 . . . 1 1 
       2833 1 . . . 1 1 
       2834 1 . . . 1 1 
       2835 1 . . . 1 1 
       2836 1 . . . 1 1 
       2837 1 . . . 1 1 
       2838 1 . . . 1 1 
       2839 1 . . . 1 1 
       2840 1 . . . 1 1 
       2841 1 . . . 1 1 
       2842 1 . . . 1 1 
       2843 1 . . . 1 1 
       2844 1 . . . 1 1 
       2845 1 . . . 1 1 
       2846 1 . . . 1 1 
       2847 1 . . . 1 1 
       2848 1 . . . 1 1 
       2849 1 . . . 1 1 
       2850 1 . . . 1 1 
       2851 1 . . . 1 1 
       2852 1 . . . 1 1 
       2853 1 . . . 1 1 
       2854 1 . . . 1 1 
       2855 1 . . . 1 1 
       2856 1 . . . 1 1 
       2857 1 . . . 1 1 
       2858 1 . . . 1 1 
       2859 1 . . . 1 1 
       2860 1 . . . 1 1 
       2861 1 . . . 1 1 
       2862 1 . . . 1 1 
       2863 1 . . . 1 1 
       2864 1 . . . 1 1 
       2865 1 . . . 1 1 
       2866 1 . . . 1 1 
       2867 1 . . . 1 1 
       2868 1 . . . 1 1 
       2869 1 . . . 1 1 
       2870 1 . . . 1 1 
       2871 1 . . . 1 1 
       2872 1 . . . 1 1 
       2873 1 . . . 1 1 
       2874 1 . . . 1 1 
       2875 1 . . . 1 1 
       2876 1 . . . 1 1 
       2877 1 . . . 1 1 
       2878 1 . . . 1 1 
       2879 1 . . . 1 1 
       2880 1 . . . 1 1 
       2881 1 . . . 1 1 
       2882 1 . . . 1 1 
       2883 1 . . . 1 1 
       2884 1 . . . 1 1 
       2885 1 . . . 1 1 
       2886 1 . . . 1 1 
       2887 1 . . . 1 1 
       2888 1 . . . 1 1 
       2889 1 . . . 1 1 
       2890 1 . . . 1 1 
       2891 1 . . . 1 1 
       2892 1 . . . 1 1 
       2893 1 . . . 1 1 
       2894 1 . . . 1 1 
       2895 1 . . . 1 1 
       2896 1 . . . 1 1 
       2897 1 . . . 1 1 
       2898 1 . . . 1 1 
       2899 1 . . . 1 1 
       2900 1 . . . 1 1 
       2901 1 . . . 1 1 
       2902 1 . . . 1 1 
       2903 1 . . . 1 1 
       2904 1 . . . 1 1 
       2905 1 . . . 1 1 
       2906 1 . . . 1 1 
       2907 1 . . . 1 1 
       2908 1 . . . 1 1 
       2909 1 . . . 1 1 
       2910 1 . . . 1 1 
       2911 1 . . . 1 1 
       2912 1 . . . 1 1 
       2913 1 . . . 1 1 
       2914 1 . . . 1 1 
       2915 1 . . . 1 1 
       2916 1 . . . 1 1 
       2917 1 . . . 1 1 
       2918 1 . . . 1 1 
       2919 1 . . . 1 1 
       2920 1 . . . 1 1 
       2921 1 . . . 1 1 
       2922 1 . . . 1 1 
       2923 1 . . . 1 1 
       2924 1 . . . 1 1 
       2925 1 . . . 1 1 
       2926 1 . . . 1 1 
       2927 1 . . . 1 1 
       2928 1 . . . 1 1 
       2929 1 . . . 1 1 
       2930 1 . . . 1 1 
       2931 1 . . . 1 1 
       2932 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 20 SER H    A 224 . HN   1 1 
          1 1 2 1 1 20 SER HB2  A 224 . HB1  1 1 
          2 1 1 1 1 20 SER H    A 224 . HN   1 1 
          2 1 2 1 1 20 SER HB3  A 224 . HB2  1 1 
          3 1 1 1 1 20 SER H    A 224 . HN   1 1 
          3 1 2 1 1 21 LYS H    A 225 . HN   1 1 
          4 1 1 1 1 20 SER HA   A 224 . HA   1 1 
          4 1 2 1 1 20 SER HB2  A 224 . HB1  1 1 
          5 1 1 1 1 20 SER HA   A 224 . HA   1 1 
          5 1 2 1 1 20 SER HB3  A 224 . HB2  1 1 
          6 1 1 1 1 20 SER HA   A 224 . HA   1 1 
          6 1 2 1 1 21 LYS H    A 225 . HN   1 1 
          7 1 1 1 1 20 SER HA   A 224 . HA   1 1 
          7 1 2 1 1 21 LYS HG2  A 225 . HG1  1 1 
          8 1 1 1 1 20 SER HA   A 224 . HA   1 1 
          8 1 2 2 1 28 PRO HB3  B 232 . HB2  1 1 
          9 1 1 1 1 20 SER HB2  A 224 . HB1  1 1 
          9 1 2 1 1 21 LYS H    A 225 . HN   1 1 
         10 1 1 1 1 20 SER HB2  A 224 . HB1  1 1 
         10 1 2 1 1 22 GLU H    A 226 . HN   1 1 
         11 1 1 1 1 20 SER HB2  A 224 . HB1  1 1 
         11 1 2 1 1 24 PHE QE   A 228 . HE1  1 1 
         12 1 1 1 1 20 SER HB3  A 224 . HB2  1 1 
         12 1 2 1 1 21 LYS H    A 225 . HN   1 1 
         13 1 1 1 1 20 SER HB3  A 224 . HB2  1 1 
         13 1 2 1 1 22 GLU H    A 226 . HN   1 1 
         14 1 1 1 1 20 SER HB3  A 224 . HB2  1 1 
         14 1 2 1 1 24 PHE QD   A 228 . HD1  1 1 
         15 1 1 1 1 20 SER HB3  A 224 . HB2  1 1 
         15 1 2 1 1 24 PHE QE   A 228 . HE1  1 1 
         16 1 1 1 1 21 LYS H    A 225 . HN   1 1 
         16 1 2 1 1 21 LYS HA   A 225 . HA   1 1 
         17 1 1 1 1 21 LYS H    A 225 . HN   1 1 
         17 1 2 1 1 21 LYS QB   A 225 . HB2  1 1 
         18 1 1 1 1 21 LYS H    A 225 . HN   1 1 
         18 1 2 1 1 21 LYS HD2  A 225 . HD1  1 1 
         19 1 1 1 1 21 LYS H    A 225 . HN   1 1 
         19 1 2 1 1 21 LYS HG2  A 225 . HG1  1 1 
         20 1 1 1 1 21 LYS H    A 225 . HN   1 1 
         20 1 2 1 1 21 LYS HG3  A 225 . HG2  1 1 
         21 1 1 1 1 21 LYS H    A 225 . HN   1 1 
         21 1 2 1 1 22 GLU H    A 226 . HN   1 1 
         22 1 1 1 1 21 LYS H    A 225 . HN   1 1 
         22 1 2 1 1 22 GLU HB3  A 226 . HB2  1 1 
         23 1 1 1 1 21 LYS HA   A 225 . HA   1 1 
         23 1 2 1 1 21 LYS QB   A 225 . HB1  1 1 
         24 1 1 1 1 21 LYS HA   A 225 . HA   1 1 
         24 1 2 1 1 21 LYS HD2  A 225 . HD1  1 1 
         25 1 1 1 1 21 LYS HA   A 225 . HA   1 1 
         25 1 2 1 1 21 LYS HD3  A 225 . HD2  1 1 
         26 1 1 1 1 21 LYS HA   A 225 . HA   1 1 
         26 1 2 1 1 21 LYS HE3  A 225 . HE2  1 1 
         27 1 1 1 1 21 LYS HA   A 225 . HA   1 1 
         27 1 2 1 1 21 LYS HG2  A 225 . HG1  1 1 
         28 1 1 1 1 21 LYS HA   A 225 . HA   1 1 
         28 1 2 1 1 21 LYS HG3  A 225 . HG2  1 1 
         29 1 1 1 1 21 LYS HA   A 225 . HA   1 1 
         29 1 2 1 1 22 GLU H    A 226 . HN   1 1 
         30 1 1 1 1 21 LYS HA   A 225 . HA   1 1 
         30 1 2 2 1 28 PRO HB2  B 232 . HB1  1 1 
         31 1 1 1 1 21 LYS HA   A 225 . HA   1 1 
         31 1 2 2 1 28 PRO HB3  B 232 . HB2  1 1 
         32 1 1 1 1 21 LYS HA   A 225 . HA   1 1 
         32 1 2 2 1 28 PRO HD3  B 232 . HD2  1 1 
         33 1 1 1 1 21 LYS HA   A 225 . HA   1 1 
         33 1 2 2 1 28 PRO HG2  B 232 . HG1  1 1 
         34 1 1 1 1 21 LYS HA   A 225 . HA   1 1 
         34 1 2 2 1 28 PRO HG3  B 232 . HG2  1 1 
         35 1 1 1 1 21 LYS QB   A 225 . HB2  1 1 
         35 1 2 1 1 21 LYS HD2  A 225 . HD1  1 1 
         36 1 1 1 1 21 LYS QB   A 225 . HB2  1 1 
         36 1 2 1 1 21 LYS HD3  A 225 . HD2  1 1 
         37 1 1 1 1 21 LYS QB   A 225 . HB1  1 1 
         37 1 2 1 1 21 LYS HE3  A 225 . HE2  1 1 
         38 1 1 1 1 21 LYS QB   A 225 . HB1  1 1 
         38 1 2 1 1 21 LYS HG2  A 225 . HG1  1 1 
         39 1 1 1 1 21 LYS QB   A 225 . HB1  1 1 
         39 1 2 1 1 21 LYS HG3  A 225 . HG2  1 1 
         40 1 1 1 1 21 LYS QB   A 225 . HB2  1 1 
         40 1 2 1 1 22 GLU H    A 226 . HN   1 1 
         41 1 1 1 1 21 LYS HD2  A 225 . HD1  1 1 
         41 1 2 1 1 21 LYS HE3  A 225 . HE2  1 1 
         42 1 1 1 1 21 LYS HD2  A 225 . HD1  1 1 
         42 1 2 1 1 21 LYS HG2  A 225 . HG1  1 1 
         43 1 1 1 1 21 LYS HD2  A 225 . HD1  1 1 
         43 1 2 1 1 21 LYS HG3  A 225 . HG2  1 1 
         44 1 1 1 1 21 LYS HD2  A 225 . HD1  1 1 
         44 1 2 1 1 22 GLU H    A 226 . HN   1 1 
         45 1 1 1 1 21 LYS HD3  A 225 . HD2  1 1 
         45 1 2 1 1 21 LYS HE3  A 225 . HE2  1 1 
         46 1 1 1 1 21 LYS HD3  A 225 . HD2  1 1 
         46 1 2 1 1 21 LYS HG2  A 225 . HG1  1 1 
         47 1 1 1 1 21 LYS HD3  A 225 . HD2  1 1 
         47 1 2 1 1 21 LYS HG3  A 225 . HG2  1 1 
         48 1 1 1 1 21 LYS HE3  A 225 . HE2  1 1 
         48 1 2 1 1 21 LYS HG2  A 225 . HG1  1 1 
         49 1 1 1 1 21 LYS HE3  A 225 . HE2  1 1 
         49 1 2 1 1 21 LYS HG3  A 225 . HG2  1 1 
         50 1 1 1 1 21 LYS HG2  A 225 . HG1  1 1 
         50 1 2 1 1 22 GLU H    A 226 . HN   1 1 
         51 1 1 1 1 21 LYS HG3  A 225 . HG2  1 1 
         51 1 2 1 1 22 GLU H    A 226 . HN   1 1 
         52 1 1 1 1 22 GLU H    A 226 . HN   1 1 
         52 1 2 1 1 22 GLU HA   A 226 . HA   1 1 
         53 1 1 1 1 22 GLU H    A 226 . HN   1 1 
         53 1 2 1 1 22 GLU HB3  A 226 . HB2  1 1 
         54 1 1 1 1 22 GLU H    A 226 . HN   1 1 
         54 1 2 1 1 22 GLU HG3  A 226 . HG2  1 1 
         55 1 1 1 1 22 GLU H    A 226 . HN   1 1 
         55 1 2 1 1 23 ILE H    A 227 . HN   1 1 
         56 1 1 1 1 22 GLU H    A 226 . HN   1 1 
         56 1 2 1 1 24 PHE QD   A 228 . HD1  1 1 
         57 1 1 1 1 22 GLU H    A 226 . HN   1 1 
         57 1 2 1 1 24 PHE QE   A 228 . HE1  1 1 
         58 1 1 1 1 22 GLU H    A 226 . HN   1 1 
         58 1 2 1 1 38 LEU QD   A 242 . HD21 1 1 
         59 1 1 1 1 22 GLU H    A 226 . HN   1 1 
         59 1 2 2 1 28 PRO HD2  B 232 . HD1  1 1 
         60 1 1 1 1 22 GLU H    A 226 . HN   1 1 
         60 1 2 2 1 28 PRO HD3  B 232 . HD2  1 1 
         61 1 1 1 1 22 GLU HA   A 226 . HA   1 1 
         61 1 2 1 1 22 GLU HB2  A 226 . HB1  1 1 
         62 1 1 1 1 22 GLU HA   A 226 . HA   1 1 
         62 1 2 1 1 22 GLU HB3  A 226 . HB2  1 1 
         63 1 1 1 1 22 GLU HA   A 226 . HA   1 1 
         63 1 2 1 1 22 GLU HG3  A 226 . HG2  1 1 
         64 1 1 1 1 22 GLU HA   A 226 . HA   1 1 
         64 1 2 1 1 23 ILE H    A 227 . HN   1 1 
         65 1 1 1 1 22 GLU HA   A 226 . HA   1 1 
         65 1 2 1 1 24 PHE QD   A 228 . HD1  1 1 
         66 1 1 1 1 22 GLU HA   A 226 . HA   1 1 
         66 1 2 1 1 24 PHE QE   A 228 . HE1  1 1 
         67 1 1 1 1 22 GLU HA   A 226 . HA   1 1 
         67 1 2 1 1 38 LEU QD   A 242 . HD21 1 1 
         68 1 1 1 1 22 GLU HB2  A 226 . HB1  1 1 
         68 1 2 1 1 22 GLU HG3  A 226 . HG2  1 1 
         69 1 1 1 1 22 GLU HB2  A 226 . HB1  1 1 
         69 1 2 1 1 23 ILE H    A 227 . HN   1 1 
         70 1 1 1 1 22 GLU HB2  A 226 . HB1  1 1 
         70 1 2 1 1 24 PHE QD   A 228 . HD1  1 1 
         71 1 1 1 1 22 GLU HB2  A 226 . HB1  1 1 
         71 1 2 1 1 24 PHE QE   A 228 . HE1  1 1 
         72 1 1 1 1 22 GLU HB2  A 226 . HB1  1 1 
         72 1 2 1 1 24 PHE HZ   A 228 . HZ   1 1 
         73 1 1 1 1 22 GLU HB2  A 226 . HB1  1 1 
         73 1 2 1 1 38 LEU QD   A 242 . HD21 1 1 
         74 1 1 1 1 22 GLU HB3  A 226 . HB2  1 1 
         74 1 2 1 1 22 GLU HG3  A 226 . HG2  1 1 
         75 1 1 1 1 22 GLU HB3  A 226 . HB2  1 1 
         75 1 2 1 1 23 ILE H    A 227 . HN   1 1 
         76 1 1 1 1 22 GLU HB3  A 226 . HB2  1 1 
         76 1 2 1 1 24 PHE QD   A 228 . HD1  1 1 
         77 1 1 1 1 22 GLU HB3  A 226 . HB2  1 1 
         77 1 2 1 1 24 PHE QE   A 228 . HE1  1 1 
         78 1 1 1 1 22 GLU HB3  A 226 . HB2  1 1 
         78 1 2 1 1 24 PHE HZ   A 228 . HZ   1 1 
         79 1 1 1 1 22 GLU HB3  A 226 . HB2  1 1 
         79 1 2 1 1 38 LEU QD   A 242 . HD21 1 1 
         80 1 1 1 1 22 GLU HG3  A 226 . HG2  1 1 
         80 1 2 1 1 23 ILE H    A 227 . HN   1 1 
         81 1 1 1 1 22 GLU HG3  A 226 . HG2  1 1 
         81 1 2 1 1 24 PHE QD   A 228 . HD1  1 1 
         82 1 1 1 1 22 GLU HG3  A 226 . HG2  1 1 
         82 1 2 1 1 24 PHE QE   A 228 . HE1  1 1 
         83 1 1 1 1 22 GLU HG3  A 226 . HG2  1 1 
         83 1 2 1 1 24 PHE HZ   A 228 . HZ   1 1 
         84 1 1 1 1 22 GLU HG3  A 226 . HG2  1 1 
         84 1 2 1 1 38 LEU HA   A 242 . HA   1 1 
         85 1 1 1 1 22 GLU HG3  A 226 . HG2  1 1 
         85 1 2 1 1 38 LEU QD   A 242 . HD21 1 1 
         86 1 1 1 1 22 GLU HG3  A 226 . HG2  1 1 
         86 1 2 1 1 38 LEU HG   A 242 . HG   1 1 
         87 1 1 1 1 22 GLU HG3  A 226 . HG2  1 1 
         87 1 2 1 1 39 ALA H    A 243 . HN   1 1 
         88 1 1 1 1 22 GLU HG3  A 226 . HG2  1 1 
         88 1 2 1 1 40 SER H    A 244 . HN   1 1 
         89 1 1 1 1 22 GLU HG3  A 226 . HG2  1 1 
         89 1 2 1 1 41 ASP H    A 245 . HN   1 1 
         90 1 1 1 1 23 ILE H    A 227 . HN   1 1 
         90 1 2 1 1 23 ILE HB   A 227 . HB   1 1 
         91 1 1 1 1 23 ILE H    A 227 . HN   1 1 
         91 1 2 1 1 23 ILE MD   A 227 . HD11 1 1 
         92 1 1 1 1 23 ILE H    A 227 . HN   1 1 
         92 1 2 1 1 23 ILE HG12 A 227 . HG11 1 1 
         93 1 1 1 1 23 ILE H    A 227 . HN   1 1 
         93 1 2 1 1 23 ILE HG13 A 227 . HG12 1 1 
         94 1 1 1 1 23 ILE H    A 227 . HN   1 1 
         94 1 2 1 1 23 ILE MG   A 227 . HG21 1 1 
         95 1 1 1 1 23 ILE H    A 227 . HN   1 1 
         95 1 2 1 1 24 PHE H    A 228 . HN   1 1 
         96 1 1 1 1 23 ILE H    A 227 . HN   1 1 
         96 1 2 1 1 24 PHE HB2  A 228 . HB2  1 1 
         97 1 1 1 1 23 ILE H    A 227 . HN   1 1 
         97 1 2 1 1 24 PHE HB3  A 228 . HB1  1 1 
         98 1 1 1 1 23 ILE H    A 227 . HN   1 1 
         98 1 2 1 1 39 ALA H    A 243 . HN   1 1 
         99 1 1 1 1 23 ILE H    A 227 . HN   1 1 
         99 1 2 1 1 39 ALA MB   A 243 . HB1  1 1 
        100 1 1 1 1 23 ILE H    A 227 . HN   1 1 
        100 1 2 1 1 40 SER H    A 244 . HN   1 1 
        101 1 1 1 1 23 ILE H    A 227 . HN   1 1 
        101 1 2 2 1 28 PRO HD2  B 232 . HD1  1 1 
        102 1 1 1 1 23 ILE H    A 227 . HN   1 1 
        102 1 2 2 1 28 PRO HD3  B 232 . HD2  1 1 
        103 1 1 1 1 23 ILE HA   A 227 . HA   1 1 
        103 1 2 1 1 23 ILE MD   A 227 . HD11 1 1 
        104 1 1 1 1 23 ILE HA   A 227 . HA   1 1 
        104 1 2 1 1 23 ILE HG12 A 227 . HG11 1 1 
        105 1 1 1 1 23 ILE HA   A 227 . HA   1 1 
        105 1 2 1 1 23 ILE HG13 A 227 . HG12 1 1 
        106 1 1 1 1 23 ILE HA   A 227 . HA   1 1 
        106 1 2 1 1 23 ILE MG   A 227 . HG21 1 1 
        107 1 1 1 1 23 ILE HA   A 227 . HA   1 1 
        107 1 2 1 1 24 PHE H    A 228 . HN   1 1 
        108 1 1 1 1 23 ILE HA   A 227 . HA   1 1 
        108 1 2 1 1 24 PHE QD   A 228 . HD1  1 1 
        109 1 1 1 1 23 ILE HA   A 227 . HA   1 1 
        109 1 2 1 1 24 PHE QE   A 228 . HE1  1 1 
        110 1 1 1 1 23 ILE HA   A 227 . HA   1 1 
        110 1 2 2 1 26 THR H    B 230 . HN   1 1 
        111 1 1 1 1 23 ILE HA   A 227 . HA   1 1 
        111 1 2 2 1 27 VAL HA   B 231 . HA   1 1 
        112 1 1 1 1 23 ILE HA   A 227 . HA   1 1 
        112 1 2 2 1 27 VAL MG1  B 231 . HG11 1 1 
        113 1 1 1 1 23 ILE HA   A 227 . HA   1 1 
        113 1 2 2 1 27 VAL MG2  B 231 . HG21 1 1 
        114 1 1 1 1 23 ILE HA   A 227 . HA   1 1 
        114 1 2 2 1 28 PRO HD2  B 232 . HD1  1 1 
        115 1 1 1 1 23 ILE HA   A 227 . HA   1 1 
        115 1 2 2 1 28 PRO HD3  B 232 . HD2  1 1 
        116 1 1 1 1 23 ILE HB   A 227 . HB   1 1 
        116 1 2 1 1 23 ILE MD   A 227 . HD11 1 1 
        117 1 1 1 1 23 ILE HB   A 227 . HB   1 1 
        117 1 2 1 1 23 ILE HG13 A 227 . HG12 1 1 
        118 1 1 1 1 23 ILE HB   A 227 . HB   1 1 
        118 1 2 1 1 23 ILE MG   A 227 . HG21 1 1 
        119 1 1 1 1 23 ILE HB   A 227 . HB   1 1 
        119 1 2 1 1 39 ALA MB   A 243 . HB1  1 1 
        120 1 1 1 1 23 ILE HB   A 227 . HB   1 1 
        120 1 2 2 1 27 VAL MG1  B 231 . HG11 1 1 
        121 1 1 1 1 23 ILE HB   A 227 . HB   1 1 
        121 1 2 2 1 27 VAL MG2  B 231 . HG21 1 1 
        122 1 1 1 1 23 ILE HB   A 227 . HB   1 1 
        122 1 2 2 1 28 PRO HD2  B 232 . HD1  1 1 
        123 1 1 1 1 23 ILE MD   A 227 . HD11 1 1 
        123 1 2 1 1 23 ILE HG12 A 227 . HG11 1 1 
        124 1 1 1 1 23 ILE MD   A 227 . HD11 1 1 
        124 1 2 1 1 23 ILE HG13 A 227 . HG12 1 1 
        125 1 1 1 1 23 ILE MD   A 227 . HD11 1 1 
        125 1 2 1 1 24 PHE H    A 228 . HN   1 1 
        126 1 1 1 1 23 ILE MD   A 227 . HD11 1 1 
        126 1 2 1 1 39 ALA MB   A 243 . HB1  1 1 
        127 1 1 1 1 23 ILE MD   A 227 . HD11 1 1 
        127 1 2 2 1 27 VAL HB   B 231 . HB   1 1 
        128 1 1 1 1 23 ILE MD   A 227 . HD11 1 1 
        128 1 2 2 1 28 PRO HD2  B 232 . HD1  1 1 
        129 1 1 1 1 23 ILE MD   A 227 . HD11 1 1 
        129 1 2 2 1 28 PRO HD3  B 232 . HD2  1 1 
        130 1 1 1 1 23 ILE MD   A 227 . HD11 1 1 
        130 1 2 2 1 54 ALA HA   B 258 . HA   1 1 
        131 1 1 1 1 23 ILE MD   A 227 . HD11 1 1 
        131 1 2 2 1 54 ALA MB   B 258 . HB1  1 1 
        132 1 1 1 1 23 ILE MD   A 227 . HD11 1 1 
        132 1 2 2 1 57 ASN HA   B 261 . HA   1 1 
        133 1 1 1 1 23 ILE MD   A 227 . HD11 1 1 
        133 1 2 2 1 57 ASN HB2  B 261 . HB1  1 1 
        134 1 1 1 1 23 ILE MD   A 227 . HD11 1 1 
        134 1 2 2 1 57 ASN HB3  B 261 . HB2  1 1 
        135 1 1 1 1 23 ILE MD   A 227 . HD11 1 1 
        135 1 2 2 1 58 ILE HA   B 262 . HA   1 1 
        136 1 1 1 1 23 ILE MD   A 227 . HD11 1 1 
        136 1 2 2 1 58 ILE MD   B 262 . HD11 1 1 
        137 1 1 1 1 23 ILE MD   A 227 . HD11 1 1 
        137 1 2 2 1 58 ILE HG12 B 262 . HG12 1 1 
        138 1 1 1 1 23 ILE MD   A 227 . HD11 1 1 
        138 1 2 2 1 58 ILE HG13 B 262 . HG11 1 1 
        139 1 1 1 1 23 ILE HG12 A 227 . HG11 1 1 
        139 1 2 1 1 23 ILE MG   A 227 . HG21 1 1 
        140 1 1 1 1 23 ILE HG12 A 227 . HG11 1 1 
        140 1 2 1 1 24 PHE H    A 228 . HN   1 1 
        141 1 1 1 1 23 ILE HG12 A 227 . HG11 1 1 
        141 1 2 2 1 27 VAL HA   B 231 . HA   1 1 
        142 1 1 1 1 23 ILE HG12 A 227 . HG11 1 1 
        142 1 2 2 1 27 VAL MG1  B 231 . HG11 1 1 
        143 1 1 1 1 23 ILE HG12 A 227 . HG11 1 1 
        143 1 2 2 1 27 VAL MG2  B 231 . HG21 1 1 
        144 1 1 1 1 23 ILE HG12 A 227 . HG11 1 1 
        144 1 2 2 1 28 PRO HD2  B 232 . HD1  1 1 
        145 1 1 1 1 23 ILE HG12 A 227 . HG11 1 1 
        145 1 2 2 1 28 PRO HD3  B 232 . HD2  1 1 
        146 1 1 1 1 23 ILE HG12 A 227 . HG11 1 1 
        146 1 2 2 1 58 ILE MD   B 262 . HD11 1 1 
        147 1 1 1 1 23 ILE HG13 A 227 . HG12 1 1 
        147 1 2 1 1 23 ILE MG   A 227 . HG21 1 1 
        148 1 1 1 1 23 ILE HG13 A 227 . HG12 1 1 
        148 1 2 1 1 24 PHE H    A 228 . HN   1 1 
        149 1 1 1 1 23 ILE HG13 A 227 . HG12 1 1 
        149 1 2 1 1 39 ALA H    A 243 . HN   1 1 
        150 1 1 1 1 23 ILE HG13 A 227 . HG12 1 1 
        150 1 2 2 1 27 VAL HA   B 231 . HA   1 1 
        151 1 1 1 1 23 ILE HG13 A 227 . HG12 1 1 
        151 1 2 2 1 27 VAL MG1  B 231 . HG11 1 1 
        152 1 1 1 1 23 ILE HG13 A 227 . HG12 1 1 
        152 1 2 2 1 27 VAL MG2  B 231 . HG21 1 1 
        153 1 1 1 1 23 ILE HG13 A 227 . HG12 1 1 
        153 1 2 2 1 28 PRO HD2  B 232 . HD1  1 1 
        154 1 1 1 1 23 ILE HG13 A 227 . HG12 1 1 
        154 1 2 2 1 28 PRO HD3  B 232 . HD2  1 1 
        155 1 1 1 1 23 ILE HG13 A 227 . HG12 1 1 
        155 1 2 2 1 57 ASN HD21 B 261 . HD21 1 1 
        156 1 1 1 1 23 ILE HG13 A 227 . HG12 1 1 
        156 1 2 2 1 57 ASN HD22 B 261 . HD22 1 1 
        157 1 1 1 1 23 ILE MG   A 227 . HG21 1 1 
        157 1 2 1 1 24 PHE H    A 228 . HN   1 1 
        158 1 1 1 1 23 ILE MG   A 227 . HG21 1 1 
        158 1 2 1 1 24 PHE HA   A 228 . HA   1 1 
        159 1 1 1 1 23 ILE MG   A 227 . HG21 1 1 
        159 1 2 1 1 25 LEU H    A 229 . HN   1 1 
        160 1 1 1 1 23 ILE MG   A 227 . HG21 1 1 
        160 1 1 2 1 23 ILE MG   B 227 . HG21 1 1 
        160 1 2 1 1 25 LEU HA   A 229 . HA   1 1 
        161 1 1 1 1 23 ILE MG   A 227 . HG21 1 1 
        161 1 1 1 1 38 LEU QD   A 242 . HD11 1 1 
        161 1 2 1 1 39 ALA HA   A 243 . HA   1 1 
        162 1 1 1 1 23 ILE MG   A 227 . HG21 1 1 
        162 1 2 1 1 39 ALA MB   A 243 . HB1  1 1 
        163 1 1 1 1 23 ILE MG   A 227 . HG21 1 1 
        163 1 1 2 1 23 ILE MG   B 227 . HG21 1 1 
        163 1 2 2 1 25 LEU HA   B 229 . HA   1 1 
        164 1 1 1 1 23 ILE MG   A 227 . HG21 1 1 
        164 1 2 2 1 27 VAL HA   B 231 . HA   1 1 
        165 1 1 1 1 23 ILE MG   A 227 . HG21 1 1 
        165 1 2 2 1 28 PRO HD2  B 232 . HD1  1 1 
        166 1 1 1 1 23 ILE MG   A 227 . HG21 1 1 
        166 1 2 2 1 28 PRO HD3  B 232 . HD2  1 1 
        167 1 1 1 1 24 PHE H    A 228 . HN   1 1 
        167 1 2 1 1 24 PHE HB2  A 228 . HB2  1 1 
        168 1 1 1 1 24 PHE H    A 228 . HN   1 1 
        168 1 2 1 1 24 PHE HB3  A 228 . HB1  1 1 
        169 1 1 1 1 24 PHE H    A 228 . HN   1 1 
        169 1 2 1 1 24 PHE QD   A 228 . HD1  1 1 
        170 1 1 1 1 24 PHE H    A 228 . HN   1 1 
        170 1 2 1 1 24 PHE QE   A 228 . HE1  1 1 
        171 1 1 1 1 24 PHE H    A 228 . HN   1 1 
        171 1 2 1 1 25 LEU H    A 229 . HN   1 1 
        172 1 1 1 1 24 PHE H    A 228 . HN   1 1 
        172 1 2 1 1 25 LEU HA   A 229 . HA   1 1 
        172 1 2 2 1 25 LEU HA   B 229 . HA   1 1 
        173 1 1 1 1 24 PHE H    A 228 . HN   1 1 
        173 1 2 1 1 38 LEU QB   A 242 . HB2  1 1 
        174 1 1 1 1 24 PHE H    A 228 . HN   1 1 
        174 1 2 1 1 39 ALA H    A 243 . HN   1 1 
        175 1 1 1 1 24 PHE H    A 228 . HN   1 1 
        175 1 2 2 1 25 LEU HB3  B 229 . HB1  1 1 
        176 1 1 1 1 24 PHE H    A 228 . HN   1 1 
        176 1 2 2 1 26 THR H    B 230 . HN   1 1 
        177 1 1 1 1 24 PHE H    A 228 . HN   1 1 
        177 1 2 2 1 26 THR HA   B 230 . HA   1 1 
        178 1 1 1 1 24 PHE H    A 228 . HN   1 1 
        178 1 2 2 1 28 PRO HD2  B 232 . HD1  1 1 
        179 1 1 1 1 24 PHE H    A 228 . HN   1 1 
        179 1 2 2 1 28 PRO HD3  B 232 . HD2  1 1 
        180 1 1 1 1 24 PHE HA   A 228 . HA   1 1 
        180 1 2 1 1 24 PHE HB2  A 228 . HB2  1 1 
        181 1 1 1 1 24 PHE HA   A 228 . HA   1 1 
        181 1 2 1 1 24 PHE HB3  A 228 . HB1  1 1 
        182 1 1 1 1 24 PHE HA   A 228 . HA   1 1 
        182 1 2 1 1 24 PHE QD   A 228 . HD1  1 1 
        183 1 1 1 1 24 PHE HA   A 228 . HA   1 1 
        183 1 2 1 1 24 PHE QE   A 228 . HE1  1 1 
        184 1 1 1 1 24 PHE HA   A 228 . HA   1 1 
        184 1 2 1 1 24 PHE HZ   A 228 . HZ   1 1 
        185 1 1 1 1 24 PHE HA   A 228 . HA   1 1 
        185 1 2 1 1 25 LEU H    A 229 . HN   1 1 
        186 1 1 1 1 24 PHE HA   A 228 . HA   1 1 
        186 1 2 1 1 25 LEU HA   A 229 . HA   1 1 
        187 1 1 1 1 24 PHE HA   A 228 . HA   1 1 
        187 1 2 1 1 25 LEU HB2  A 229 . HB2  1 1 
        188 1 1 1 1 24 PHE HA   A 228 . HA   1 1 
        188 1 2 1 1 25 LEU HB3  A 229 . HB1  1 1 
        189 1 1 1 1 24 PHE HA   A 228 . HA   1 1 
        189 1 2 1 1 25 LEU MD1  A 229 . HD11 1 1 
        190 1 1 1 1 24 PHE HA   A 228 . HA   1 1 
        190 1 2 1 1 25 LEU MD2  A 229 . HD21 1 1 
        190 1 2 2 1 25 LEU MD2  B 229 . HD21 1 1 
        191 1 1 1 1 24 PHE HA   A 228 . HA   1 1 
        191 1 1 2 1 24 PHE HA   B 228 . HA   1 1 
        191 1 2 1 1 26 THR H    A 230 . HN   1 1 
        192 1 1 1 1 24 PHE HA   A 228 . HA   1 1 
        192 1 2 1 1 26 THR MG   A 230 . HG21 1 1 
        192 1 2 2 1 26 THR MG   B 230 . HG21 1 1 
        193 1 1 1 1 24 PHE HA   A 228 . HA   1 1 
        193 1 2 1 1 37 LEU H    A 241 . HN   1 1 
        194 1 1 1 1 24 PHE HA   A 228 . HA   1 1 
        194 1 2 1 1 38 LEU HA   A 242 . HA   1 1 
        195 1 1 1 1 24 PHE HA   A 228 . HA   1 1 
        195 1 2 1 1 38 LEU QB   A 242 . HB1  1 1 
        196 1 1 1 1 24 PHE HA   A 228 . HA   1 1 
        196 1 2 1 1 38 LEU QD   A 242 . HD21 1 1 
        197 1 1 1 1 24 PHE HA   A 228 . HA   1 1 
        197 1 2 1 1 39 ALA H    A 243 . HN   1 1 
        198 1 1 1 1 24 PHE HA   A 228 . HA   1 1 
        198 1 2 1 1 39 ALA MB   A 243 . HB1  1 1 
        199 1 1 1 1 24 PHE HA   A 228 . HA   1 1 
        199 1 1 2 1 24 PHE HA   B 228 . HA   1 1 
        199 1 2 2 1 26 THR H    B 230 . HN   1 1 
        200 1 1 1 1 24 PHE HB2  A 228 . HB2  1 1 
        200 1 2 1 1 24 PHE QD   A 228 . HD1  1 1 
        201 1 1 1 1 24 PHE HB2  A 228 . HB2  1 1 
        201 1 2 1 1 24 PHE QE   A 228 . HE1  1 1 
        202 1 1 1 1 24 PHE HB2  A 228 . HB2  1 1 
        202 1 2 1 1 25 LEU H    A 229 . HN   1 1 
        203 1 1 1 1 24 PHE HB2  A 228 . HB2  1 1 
        203 1 2 1 1 37 LEU H    A 241 . HN   1 1 
        204 1 1 1 1 24 PHE HB2  A 228 . HB2  1 1 
        204 1 2 1 1 38 LEU H    A 242 . HN   1 1 
        205 1 1 1 1 24 PHE HB2  A 228 . HB2  1 1 
        205 1 2 1 1 38 LEU HA   A 242 . HA   1 1 
        206 1 1 1 1 24 PHE HB2  A 228 . HB2  1 1 
        206 1 2 1 1 38 LEU QD   A 242 . HD11 1 1 
        207 1 1 1 1 24 PHE HB2  A 228 . HB2  1 1 
        207 1 2 1 1 39 ALA H    A 243 . HN   1 1 
        208 1 1 1 1 24 PHE HB3  A 228 . HB1  1 1 
        208 1 2 1 1 24 PHE QD   A 228 . HD1  1 1 
        209 1 1 1 1 24 PHE HB3  A 228 . HB1  1 1 
        209 1 2 1 1 24 PHE QE   A 228 . HE1  1 1 
        210 1 1 1 1 24 PHE HB3  A 228 . HB1  1 1 
        210 1 2 1 1 25 LEU H    A 229 . HN   1 1 
        211 1 1 1 1 24 PHE HB3  A 228 . HB1  1 1 
        211 1 2 1 1 37 LEU H    A 241 . HN   1 1 
        212 1 1 1 1 24 PHE HB3  A 228 . HB1  1 1 
        212 1 2 1 1 38 LEU H    A 242 . HN   1 1 
        213 1 1 1 1 24 PHE HB3  A 228 . HB1  1 1 
        213 1 2 1 1 38 LEU HA   A 242 . HA   1 1 
        214 1 1 1 1 24 PHE HB3  A 228 . HB1  1 1 
        214 1 2 1 1 38 LEU QD   A 242 . HD21 1 1 
        215 1 1 1 1 24 PHE HB3  A 228 . HB1  1 1 
        215 1 2 1 1 39 ALA H    A 243 . HN   1 1 
        216 1 1 1 1 24 PHE QD   A 228 . HD1  1 1 
        216 1 2 1 1 25 LEU H    A 229 . HN   1 1 
        217 1 1 1 1 24 PHE QD   A 228 . HD1  1 1 
        217 1 1 2 1 24 PHE QD   B 228 . HD1  1 1 
        217 1 2 1 1 25 LEU HA   A 229 . HA   1 1 
        218 1 1 1 1 24 PHE QD   A 228 . HD1  1 1 
        218 1 2 1 1 25 LEU HA   A 229 . HA   1 1 
        218 1 2 2 1 25 LEU HA   B 229 . HA   1 1 
        219 1 1 1 1 24 PHE QD   A 228 . HD1  1 1 
        219 1 1 2 1 24 PHE QD   B 228 . HD1  1 1 
        219 1 2 1 1 25 LEU MD2  A 229 . HD21 1 1 
        220 1 1 1 1 24 PHE QD   A 228 . HD1  1 1 
        220 1 2 1 1 25 LEU MD2  A 229 . HD21 1 1 
        220 1 2 2 1 25 LEU MD2  B 229 . HD21 1 1 
        221 1 1 1 1 24 PHE QD   A 228 . HD1  1 1 
        221 1 1 2 1 24 PHE QD   B 228 . HD1  1 1 
        221 1 2 1 1 26 THR H    A 230 . HN   1 1 
        222 1 1 1 1 24 PHE QD   A 228 . HD1  1 1 
        222 1 1 2 1 24 PHE QD   B 228 . HD1  1 1 
        222 1 2 1 1 26 THR HA   A 230 . HA   1 1 
        223 1 1 1 1 24 PHE QD   A 228 . HD1  1 1 
        223 1 2 1 1 26 THR HA   A 230 . HA   1 1 
        223 1 2 2 1 26 THR HA   B 230 . HA   1 1 
        224 1 1 1 1 24 PHE QD   A 228 . HD1  1 1 
        224 1 1 2 1 24 PHE QD   B 228 . HD1  1 1 
        224 1 2 1 1 26 THR MG   A 230 . HG21 1 1 
        225 1 1 1 1 24 PHE QD   A 228 . HD1  1 1 
        225 1 2 1 1 26 THR MG   A 230 . HG21 1 1 
        225 1 2 2 1 26 THR MG   B 230 . HG21 1 1 
        226 1 1 1 1 24 PHE QD   A 228 . HD1  1 1 
        226 1 1 2 1 24 PHE QD   B 228 . HD1  1 1 
        226 1 2 1 1 34 SER HB2  A 238 . HB2  1 1 
        227 1 1 1 1 24 PHE QD   A 228 . HD1  1 1 
        227 1 2 1 1 34 SER HB2  A 238 . HB2  1 1 
        227 1 2 2 1 34 SER HB3  B 238 . HB1  1 1 
        228 1 1 1 1 24 PHE QD   A 228 . HD1  1 1 
        228 1 2 1 1 36 ARG HA   A 240 . HA   1 1 
        229 1 1 1 1 24 PHE QD   A 228 . HD1  1 1 
        229 1 2 1 1 36 ARG HB2  A 240 . HB1  1 1 
        230 1 1 1 1 24 PHE QD   A 228 . HD1  1 1 
        230 1 2 1 1 36 ARG HD2  A 240 . HD1  1 1 
        231 1 1 1 1 24 PHE QD   A 228 . HD1  1 1 
        231 1 2 1 1 36 ARG HD3  A 240 . HD2  1 1 
        232 1 1 1 1 24 PHE QD   A 228 . HD1  1 1 
        232 1 2 1 1 36 ARG QG   A 240 . HG1  1 1 
        233 1 1 1 1 24 PHE QD   A 228 . HD1  1 1 
        233 1 2 1 1 37 LEU H    A 241 . HN   1 1 
        234 1 1 1 1 24 PHE QD   A 228 . HD1  1 1 
        234 1 2 1 1 38 LEU HA   A 242 . HA   1 1 
        235 1 1 1 1 24 PHE QD   A 228 . HD1  1 1 
        235 1 2 1 1 38 LEU QB   A 242 . HB1  1 1 
        236 1 1 1 1 24 PHE QD   A 228 . HD1  1 1 
        236 1 2 1 1 38 LEU QD   A 242 . HD21 1 1 
        237 1 1 1 1 24 PHE QD   A 228 . HD1  1 1 
        237 1 2 1 1 39 ALA H    A 243 . HN   1 1 
        238 1 1 1 1 24 PHE QD   A 228 . HD1  1 1 
        238 1 1 2 1 24 PHE QD   B 228 . HD1  1 1 
        238 1 2 2 1 25 LEU HA   B 229 . HA   1 1 
        239 1 1 1 1 24 PHE QD   A 228 . HD1  1 1 
        239 1 1 2 1 24 PHE QD   B 228 . HD1  1 1 
        239 1 2 2 1 25 LEU MD2  B 229 . HD21 1 1 
        240 1 1 1 1 24 PHE QD   A 228 . HD1  1 1 
        240 1 1 2 1 24 PHE QD   B 228 . HD1  1 1 
        240 1 2 2 1 26 THR H    B 230 . HN   1 1 
        241 1 1 1 1 24 PHE QD   A 228 . HD1  1 1 
        241 1 1 2 1 24 PHE QD   B 228 . HD1  1 1 
        241 1 2 2 1 26 THR HA   B 230 . HA   1 1 
        242 1 1 1 1 24 PHE QD   A 228 . HD1  1 1 
        242 1 1 2 1 24 PHE QD   B 228 . HD1  1 1 
        242 1 2 2 1 26 THR MG   B 230 . HG21 1 1 
        243 1 1 1 1 24 PHE QD   A 228 . HD1  1 1 
        243 1 1 2 1 24 PHE QD   B 228 . HD1  1 1 
        243 1 2 2 1 34 SER HB2  B 238 . HB2  1 1 
        244 1 1 1 1 24 PHE QD   A 228 . HD1  1 1 
        244 1 2 2 1 26 THR HB   B 230 . HB   1 1 
        245 1 1 1 1 24 PHE QD   A 228 . HD1  1 1 
        245 1 2 2 1 26 THR MG   B 230 . HG21 1 1 
        246 1 1 1 1 24 PHE QD   A 228 . HD1  1 1 
        246 1 2 2 1 28 PRO HD3  B 232 . HD2  1 1 
        247 1 1 1 1 24 PHE QE   A 228 . HE1  1 1 
        247 1 1 2 1 24 PHE QE   B 228 . HE1  1 1 
        247 1 2 1 1 25 LEU MD2  A 229 . HD21 1 1 
        248 1 1 1 1 24 PHE QE   A 228 . HE1  1 1 
        248 1 2 1 1 25 LEU MD2  A 229 . HD21 1 1 
        248 1 2 2 1 25 LEU MD2  B 229 . HD21 1 1 
        249 1 1 1 1 24 PHE QE   A 228 . HE1  1 1 
        249 1 1 2 1 24 PHE QE   B 228 . HE1  1 1 
        249 1 2 1 1 26 THR HA   A 230 . HA   1 1 
        250 1 1 1 1 24 PHE QE   A 228 . HE1  1 1 
        250 1 2 1 1 26 THR HA   A 230 . HA   1 1 
        250 1 2 2 1 26 THR HA   B 230 . HA   1 1 
        251 1 1 1 1 24 PHE QE   A 228 . HE1  1 1 
        251 1 2 1 1 36 ARG HA   A 240 . HA   1 1 
        252 1 1 1 1 24 PHE QE   A 228 . HE1  1 1 
        252 1 2 1 1 36 ARG HB2  A 240 . HB1  1 1 
        253 1 1 1 1 24 PHE QE   A 228 . HE1  1 1 
        253 1 2 1 1 36 ARG HD2  A 240 . HD1  1 1 
        254 1 1 1 1 24 PHE QE   A 228 . HE1  1 1 
        254 1 2 1 1 36 ARG HD3  A 240 . HD2  1 1 
        255 1 1 1 1 24 PHE QE   A 228 . HE1  1 1 
        255 1 2 1 1 36 ARG QG   A 240 . HG1  1 1 
        256 1 1 1 1 24 PHE QE   A 228 . HE1  1 1 
        256 1 2 1 1 38 LEU HA   A 242 . HA   1 1 
        257 1 1 1 1 24 PHE QE   A 228 . HE1  1 1 
        257 1 2 1 1 38 LEU QB   A 242 . HB2  1 1 
        258 1 1 1 1 24 PHE QE   A 228 . HE1  1 1 
        258 1 2 1 1 38 LEU QD   A 242 . HD21 1 1 
        259 1 1 1 1 24 PHE QE   A 228 . HE1  1 1 
        259 1 1 2 1 24 PHE QE   B 228 . HE1  1 1 
        259 1 2 2 1 25 LEU MD2  B 229 . HD21 1 1 
        260 1 1 1 1 24 PHE QE   A 228 . HE1  1 1 
        260 1 1 2 1 24 PHE QE   B 228 . HE1  1 1 
        260 1 2 2 1 26 THR HA   B 230 . HA   1 1 
        261 1 1 1 1 24 PHE QE   A 228 . HE1  1 1 
        261 1 2 2 1 26 THR H    B 230 . HN   1 1 
        262 1 1 1 1 24 PHE QE   A 228 . HE1  1 1 
        262 1 2 2 1 26 THR HB   B 230 . HB   1 1 
        263 1 1 1 1 24 PHE QE   A 228 . HE1  1 1 
        263 1 2 2 1 26 THR MG   B 230 . HG21 1 1 
        264 1 1 1 1 24 PHE QE   A 228 . HE1  1 1 
        264 1 2 2 1 28 PRO HD3  B 232 . HD2  1 1 
        265 1 1 1 1 24 PHE QE   A 228 . HE1  1 1 
        265 1 2 2 1 34 SER HB2  B 238 . HB2  1 1 
        266 1 1 1 1 24 PHE QE   A 228 . HE1  1 1 
        266 1 2 2 1 34 SER HB3  B 238 . HB1  1 1 
        267 1 1 1 1 24 PHE HZ   A 228 . HZ   1 1 
        267 1 2 1 1 36 ARG HD2  A 240 . HD1  1 1 
        268 1 1 1 1 24 PHE HZ   A 228 . HZ   1 1 
        268 1 2 1 1 36 ARG HD3  A 240 . HD2  1 1 
        269 1 1 1 1 24 PHE HZ   A 228 . HZ   1 1 
        269 1 2 1 1 36 ARG QG   A 240 . HG2  1 1 
        270 1 1 1 1 24 PHE HZ   A 228 . HZ   1 1 
        270 1 2 1 1 38 LEU QB   A 242 . HB2  1 1 
        271 1 1 1 1 24 PHE HZ   A 228 . HZ   1 1 
        271 1 2 1 1 38 LEU QD   A 242 . HD21 1 1 
        272 1 1 1 1 24 PHE HZ   A 228 . HZ   1 1 
        272 1 2 2 1 26 THR HA   B 230 . HA   1 1 
        273 1 1 1 1 24 PHE HZ   A 228 . HZ   1 1 
        273 1 2 2 1 26 THR HB   B 230 . HB   1 1 
        274 1 1 1 1 24 PHE HZ   A 228 . HZ   1 1 
        274 1 2 2 1 26 THR MG   B 230 . HG21 1 1 
        275 1 1 1 1 24 PHE HZ   A 228 . HZ   1 1 
        275 1 2 2 1 34 SER HB2  B 238 . HB2  1 1 
        276 1 1 1 1 24 PHE HZ   A 228 . HZ   1 1 
        276 1 2 2 1 34 SER HB3  B 238 . HB1  1 1 
        277 1 1 1 1 25 LEU H    A 229 . HN   1 1 
        277 1 2 1 1 25 LEU HB2  A 229 . HB2  1 1 
        278 1 1 1 1 25 LEU H    A 229 . HN   1 1 
        278 1 2 1 1 25 LEU HB3  A 229 . HB1  1 1 
        279 1 1 1 1 25 LEU H    A 229 . HN   1 1 
        279 1 2 1 1 25 LEU MD1  A 229 . HD11 1 1 
        280 1 1 1 1 25 LEU H    A 229 . HN   1 1 
        280 1 2 1 1 25 LEU MD2  A 229 . HD21 1 1 
        281 1 1 1 1 25 LEU H    A 229 . HN   1 1 
        281 1 2 1 1 26 THR H    A 230 . HN   1 1 
        282 1 1 1 1 25 LEU H    A 229 . HN   1 1 
        282 1 2 1 1 36 ARG HA   A 240 . HA   1 1 
        283 1 1 1 1 25 LEU H    A 229 . HN   1 1 
        283 1 2 1 1 37 LEU H    A 241 . HN   1 1 
        284 1 1 1 1 25 LEU H    A 229 . HN   1 1 
        284 1 2 1 1 37 LEU HA   A 241 . HA   1 1 
        285 1 1 1 1 25 LEU H    A 229 . HN   1 1 
        285 1 2 1 1 37 LEU HB2  A 241 . HB2  1 1 
        286 1 1 1 1 25 LEU H    A 229 . HN   1 1 
        286 1 2 1 1 37 LEU HB3  A 241 . HB1  1 1 
        287 1 1 1 1 25 LEU H    A 229 . HN   1 1 
        287 1 2 1 1 38 LEU HA   A 242 . HA   1 1 
        288 1 1 1 1 25 LEU H    A 229 . HN   1 1 
        288 1 2 1 1 39 ALA H    A 243 . HN   1 1 
        289 1 1 1 1 25 LEU HA   A 229 . HA   1 1 
        289 1 2 1 1 25 LEU HB3  A 229 . HB1  1 1 
        290 1 1 1 1 25 LEU HA   A 229 . HA   1 1 
        290 1 2 1 1 25 LEU MD1  A 229 . HD11 1 1 
        291 1 1 1 1 25 LEU HA   A 229 . HA   1 1 
        291 1 2 1 1 25 LEU MD2  A 229 . HD21 1 1 
        292 1 1 1 1 25 LEU HA   A 229 . HA   1 1 
        292 1 2 1 1 25 LEU HG   A 229 . HG   1 1 
        293 1 1 1 1 25 LEU HA   A 229 . HA   1 1 
        293 1 2 1 1 26 THR H    A 230 . HN   1 1 
        294 1 1 1 1 25 LEU HA   A 229 . HA   1 1 
        294 1 2 1 1 27 VAL MG2  A 231 . HG21 1 1 
        294 1 2 1 1 61 LEU MD2  A 265 . HD21 1 1 
        294 1 2 2 1 61 LEU MD2  B 265 . HD21 1 1 
        295 1 1 1 1 25 LEU HA   A 229 . HA   1 1 
        295 1 1 2 1 25 LEU HA   B 229 . HA   1 1 
        295 1 2 2 1 24 PHE H    B 228 . HN   1 1 
        296 1 1 1 1 25 LEU HA   A 229 . HA   1 1 
        296 1 1 2 1 25 LEU HA   B 229 . HA   1 1 
        296 1 2 2 1 24 PHE QD   B 228 . HD1  1 1 
        297 1 1 1 1 25 LEU HA   A 229 . HA   1 1 
        297 1 2 2 1 25 LEU MD1  B 229 . HD11 1 1 
        298 1 1 1 1 25 LEU HA   A 229 . HA   1 1 
        298 1 2 2 1 25 LEU MD2  B 229 . HD21 1 1 
        299 1 1 1 1 25 LEU HB2  A 229 . HB2  1 1 
        299 1 2 1 1 25 LEU MD1  A 229 . HD11 1 1 
        300 1 1 1 1 25 LEU HB2  A 229 . HB2  1 1 
        300 1 2 1 1 25 LEU MD2  A 229 . HD21 1 1 
        301 1 1 1 1 25 LEU HB2  A 229 . HB2  1 1 
        301 1 2 1 1 26 THR H    A 230 . HN   1 1 
        302 1 1 1 1 25 LEU HB2  A 229 . HB2  1 1 
        302 1 2 1 1 27 VAL MG2  A 231 . HG21 1 1 
        303 1 1 1 1 25 LEU HB2  A 229 . HB2  1 1 
        303 1 2 1 1 37 LEU HB2  A 241 . HB2  1 1 
        304 1 1 1 1 25 LEU HB2  A 229 . HB2  1 1 
        304 1 2 1 1 37 LEU HB3  A 241 . HB1  1 1 
        305 1 1 1 1 25 LEU HB2  A 229 . HB2  1 1 
        305 1 2 1 1 37 LEU MD2  A 241 . HD21 1 1 
        306 1 1 1 1 25 LEU HB2  A 229 . HB2  1 1 
        306 1 2 2 1 25 LEU MD1  B 229 . HD11 1 1 
        307 1 1 1 1 25 LEU HB3  A 229 . HB1  1 1 
        307 1 2 1 1 25 LEU MD1  A 229 . HD11 1 1 
        308 1 1 1 1 25 LEU HB3  A 229 . HB1  1 1 
        308 1 2 1 1 25 LEU MD2  A 229 . HD21 1 1 
        309 1 1 1 1 25 LEU HB3  A 229 . HB1  1 1 
        309 1 2 1 1 26 THR H    A 230 . HN   1 1 
        310 1 1 1 1 25 LEU HB3  A 229 . HB1  1 1 
        310 1 2 1 1 27 VAL MG2  A 231 . HG21 1 1 
        311 1 1 1 1 25 LEU HB3  A 229 . HB1  1 1 
        311 1 2 1 1 27 VAL MG2  A 231 . HG21 1 1 
        311 1 2 1 1 61 LEU MD2  A 265 . HD21 1 1 
        312 1 1 1 1 25 LEU HB3  A 229 . HB1  1 1 
        312 1 2 1 1 37 LEU HB2  A 241 . HB2  1 1 
        313 1 1 1 1 25 LEU HB3  A 229 . HB1  1 1 
        313 1 2 1 1 37 LEU HB3  A 241 . HB1  1 1 
        314 1 1 1 1 25 LEU HB3  A 229 . HB1  1 1 
        314 1 2 1 1 37 LEU MD2  A 241 . HD21 1 1 
        315 1 1 1 1 25 LEU HB3  A 229 . HB1  1 1 
        315 1 2 1 1 58 ILE MD   A 262 . HD11 1 1 
        316 1 1 1 1 25 LEU HB3  A 229 . HB1  1 1 
        316 1 2 2 1 24 PHE H    B 228 . HN   1 1 
        317 1 1 1 1 25 LEU HB3  A 229 . HB1  1 1 
        317 1 2 2 1 25 LEU MD1  B 229 . HD11 1 1 
        318 1 1 1 1 25 LEU HB3  A 229 . HB1  1 1 
        318 1 2 2 1 25 LEU MD2  B 229 . HD21 1 1 
        319 1 1 1 1 25 LEU MD1  A 229 . HD11 1 1 
        319 1 2 1 1 25 LEU HG   A 229 . HG   1 1 
        320 1 1 1 1 25 LEU MD1  A 229 . HD11 1 1 
        320 1 1 2 1 25 LEU MD1  B 229 . HD11 1 1 
        320 1 2 1 1 26 THR H    A 230 . HN   1 1 
        321 1 1 1 1 25 LEU MD1  A 229 . HD11 1 1 
        321 1 2 1 1 37 LEU HA   A 241 . HA   1 1 
        322 1 1 1 1 25 LEU MD1  A 229 . HD11 1 1 
        322 1 2 1 1 39 ALA HA   A 243 . HA   1 1 
        323 1 1 1 1 25 LEU MD1  A 229 . HD11 1 1 
        323 1 2 1 1 42 LEU HA   A 246 . HA   1 1 
        324 1 1 1 1 25 LEU MD1  A 229 . HD11 1 1 
        324 1 2 2 1 25 LEU HA   B 229 . HA   1 1 
        325 1 1 1 1 25 LEU MD1  A 229 . HD11 1 1 
        325 1 2 2 1 25 LEU HB2  B 229 . HB2  1 1 
        326 1 1 1 1 25 LEU MD1  A 229 . HD11 1 1 
        326 1 2 2 1 25 LEU HB3  B 229 . HB1  1 1 
        327 1 1 1 1 25 LEU MD1  A 229 . HD11 1 1 
        327 1 1 2 1 25 LEU MD1  B 229 . HD11 1 1 
        327 1 2 2 1 26 THR H    B 230 . HN   1 1 
        328 1 1 1 1 25 LEU MD1  A 229 . HD11 1 1 
        328 1 2 2 1 61 LEU MD1  B 265 . HD11 1 1 
        329 1 1 1 1 25 LEU MD2  A 229 . HD21 1 1 
        329 1 2 1 1 25 LEU HG   A 229 . HG   1 1 
        330 1 1 1 1 25 LEU MD2  A 229 . HD21 1 1 
        330 1 2 1 1 26 THR H    A 230 . HN   1 1 
        331 1 1 1 1 25 LEU MD2  A 229 . HD21 1 1 
        331 1 1 2 1 25 LEU MD2  B 229 . HD21 1 1 
        331 1 2 1 1 39 ALA MB   A 243 . HB1  1 1 
        332 1 1 1 1 25 LEU MD2  A 229 . HD21 1 1 
        332 1 2 1 1 61 LEU MD2  A 265 . HD21 1 1 
        333 1 1 1 1 25 LEU MD2  A 229 . HD21 1 1 
        333 1 1 2 1 25 LEU MD2  B 229 . HD21 1 1 
        333 1 2 2 1 24 PHE HA   B 228 . HA   1 1 
        334 1 1 1 1 25 LEU MD2  A 229 . HD21 1 1 
        334 1 1 2 1 25 LEU MD2  B 229 . HD21 1 1 
        334 1 2 2 1 24 PHE QD   B 228 . HD1  1 1 
        335 1 1 1 1 25 LEU MD2  A 229 . HD21 1 1 
        335 1 1 2 1 25 LEU MD2  B 229 . HD21 1 1 
        335 1 2 2 1 24 PHE QE   B 228 . HE1  1 1 
        336 1 1 1 1 25 LEU MD2  A 229 . HD21 1 1 
        336 1 2 2 1 25 LEU HA   B 229 . HA   1 1 
        337 1 1 1 1 25 LEU MD2  A 229 . HD21 1 1 
        337 1 2 2 1 25 LEU HB3  B 229 . HB1  1 1 
        338 1 1 1 1 25 LEU MD2  A 229 . HD21 1 1 
        338 1 1 2 1 25 LEU MD2  B 229 . HD21 1 1 
        338 1 2 2 1 39 ALA MB   B 243 . HB1  1 1 
        339 1 1 1 1 25 LEU MD2  A 229 . HD21 1 1 
        339 1 2 2 1 25 LEU HG   B 229 . HG   1 1 
        340 1 1 1 1 25 LEU MD2  A 229 . HD21 1 1 
        340 1 2 2 1 61 LEU MD1  B 265 . HD11 1 1 
        341 1 1 1 1 25 LEU MD2  A 229 . HD21 1 1 
        341 1 2 2 1 65 LEU MD1  B 269 . HD11 1 1 
        342 1 1 1 1 25 LEU HG   A 229 . HG   1 1 
        342 1 2 2 1 25 LEU MD2  B 229 . HD21 1 1 
        343 1 1 1 1 25 LEU HG   A 229 . HG   1 1 
        343 1 2 2 1 61 LEU MD1  B 265 . HD11 1 1 
        344 1 1 1 1 26 THR H    A 230 . HN   1 1 
        344 1 2 1 1 26 THR HB   A 230 . HB   1 1 
        345 1 1 1 1 26 THR H    A 230 . HN   1 1 
        345 1 2 1 1 26 THR MG   A 230 . HG21 1 1 
        346 1 1 1 1 26 THR H    A 230 . HN   1 1 
        346 1 2 1 1 27 VAL H    A 231 . HN   1 1 
        347 1 1 1 1 26 THR H    A 230 . HN   1 1 
        347 1 2 2 1 23 ILE HA   B 227 . HA   1 1 
        348 1 1 1 1 26 THR H    A 230 . HN   1 1 
        348 1 2 2 1 24 PHE H    B 228 . HN   1 1 
        349 1 1 1 1 26 THR H    A 230 . HN   1 1 
        349 1 2 2 1 24 PHE QE   B 228 . HE1  1 1 
        350 1 1 1 1 26 THR HA   A 230 . HA   1 1 
        350 1 2 1 1 26 THR MG   A 230 . HG21 1 1 
        351 1 1 1 1 26 THR HA   A 230 . HA   1 1 
        351 1 2 1 1 27 VAL H    A 231 . HN   1 1 
        352 1 1 1 1 26 THR HA   A 230 . HA   1 1 
        352 1 2 1 1 27 VAL MG1  A 231 . HG11 1 1 
        353 1 1 1 1 26 THR HA   A 230 . HA   1 1 
        353 1 2 1 1 27 VAL MG2  A 231 . HG21 1 1 
        354 1 1 1 1 26 THR HA   A 230 . HA   1 1 
        354 1 2 1 1 35 LEU HB2  A 239 . HB1  1 1 
        354 1 2 1 1 36 ARG HB2  A 240 . HB1  1 1 
        355 1 1 1 1 26 THR HA   A 230 . HA   1 1 
        355 1 2 1 1 35 LEU HB3  A 239 . HB2  1 1 
        356 1 1 1 1 26 THR HA   A 230 . HA   1 1 
        356 1 2 2 1 24 PHE H    B 228 . HN   1 1 
        357 1 1 1 1 26 THR HA   A 230 . HA   1 1 
        357 1 1 2 1 26 THR HA   B 230 . HA   1 1 
        357 1 2 2 1 24 PHE QD   B 228 . HD1  1 1 
        358 1 1 1 1 26 THR HA   A 230 . HA   1 1 
        358 1 1 2 1 26 THR HA   B 230 . HA   1 1 
        358 1 2 2 1 24 PHE QE   B 228 . HE1  1 1 
        359 1 1 1 1 26 THR HA   A 230 . HA   1 1 
        359 1 2 2 1 24 PHE HZ   B 228 . HZ   1 1 
        360 1 1 1 1 26 THR HB   A 230 . HB   1 1 
        360 1 2 1 1 26 THR MG   A 230 . HG21 1 1 
        361 1 1 1 1 26 THR HB   A 230 . HB   1 1 
        361 1 2 1 1 27 VAL H    A 231 . HN   1 1 
        362 1 1 1 1 26 THR HB   A 230 . HB   1 1 
        362 1 2 2 1 24 PHE QD   B 228 . HD1  1 1 
        363 1 1 1 1 26 THR HB   A 230 . HB   1 1 
        363 1 2 2 1 24 PHE QE   B 228 . HE1  1 1 
        364 1 1 1 1 26 THR HB   A 230 . HB   1 1 
        364 1 2 2 1 24 PHE HZ   B 228 . HZ   1 1 
        365 1 1 1 1 26 THR MG   A 230 . HG21 1 1 
        365 1 2 1 1 27 VAL H    A 231 . HN   1 1 
        366 1 1 1 1 26 THR MG   A 230 . HG21 1 1 
        366 1 2 1 1 27 VAL HA   A 231 . HA   1 1 
        367 1 1 1 1 26 THR MG   A 230 . HG21 1 1 
        367 1 2 1 1 28 PRO HD3  A 232 . HD2  1 1 
        368 1 1 1 1 26 THR MG   A 230 . HG21 1 1 
        368 1 2 1 1 34 SER H    A 238 . HN   1 1 
        369 1 1 1 1 26 THR MG   A 230 . HG21 1 1 
        369 1 2 1 1 34 SER HA   A 238 . HA   1 1 
        370 1 1 1 1 26 THR MG   A 230 . HG21 1 1 
        370 1 2 1 1 34 SER HB2  A 238 . HB2  1 1 
        371 1 1 1 1 26 THR MG   A 230 . HG21 1 1 
        371 1 2 1 1 34 SER HB3  A 238 . HB1  1 1 
        372 1 1 1 1 26 THR MG   A 230 . HG21 1 1 
        372 1 2 1 1 36 ARG HA   A 240 . HA   1 1 
        373 1 1 1 1 26 THR MG   A 230 . HG21 1 1 
        373 1 2 1 1 36 ARG HB2  A 240 . HB1  1 1 
        374 1 1 1 1 26 THR MG   A 230 . HG21 1 1 
        374 1 2 1 1 36 ARG QG   A 240 . HG1  1 1 
        375 1 1 1 1 26 THR MG   A 230 . HG21 1 1 
        375 1 1 2 1 26 THR MG   B 230 . HG21 1 1 
        375 1 2 2 1 24 PHE HA   B 228 . HA   1 1 
        376 1 1 1 1 26 THR MG   A 230 . HG21 1 1 
        376 1 2 2 1 24 PHE QD   B 228 . HD1  1 1 
        377 1 1 1 1 26 THR MG   A 230 . HG21 1 1 
        377 1 1 2 1 26 THR MG   B 230 . HG21 1 1 
        377 1 2 2 1 24 PHE QD   B 228 . HD1  1 1 
        378 1 1 1 1 26 THR MG   A 230 . HG21 1 1 
        378 1 2 2 1 24 PHE QE   B 228 . HE1  1 1 
        379 1 1 1 1 26 THR MG   A 230 . HG21 1 1 
        379 1 2 2 1 24 PHE HZ   B 228 . HZ   1 1 
        380 1 1 1 1 27 VAL H    A 231 . HN   1 1 
        380 1 2 1 1 27 VAL HB   A 231 . HB   1 1 
        381 1 1 1 1 27 VAL H    A 231 . HN   1 1 
        381 1 2 1 1 27 VAL MG1  A 231 . HG11 1 1 
        382 1 1 1 1 27 VAL H    A 231 . HN   1 1 
        382 1 2 1 1 27 VAL MG2  A 231 . HG21 1 1 
        383 1 1 1 1 27 VAL H    A 231 . HN   1 1 
        383 1 2 1 1 28 PRO HD2  A 232 . HD1  1 1 
        384 1 1 1 1 27 VAL H    A 231 . HN   1 1 
        384 1 2 1 1 28 PRO HD3  A 232 . HD2  1 1 
        385 1 1 1 1 27 VAL H    A 231 . HN   1 1 
        385 1 2 1 1 29 VAL H    A 233 . HN   1 1 
        386 1 1 1 1 27 VAL H    A 231 . HN   1 1 
        386 1 2 1 1 34 SER HB2  A 238 . HB2  1 1 
        387 1 1 1 1 27 VAL H    A 231 . HN   1 1 
        387 1 2 1 1 34 SER HB3  A 238 . HB1  1 1 
        388 1 1 1 1 27 VAL H    A 231 . HN   1 1 
        388 1 2 1 1 35 LEU H    A 239 . HN   1 1 
        389 1 1 1 1 27 VAL H    A 231 . HN   1 1 
        389 1 2 1 1 35 LEU HG   A 239 . HG   1 1 
        390 1 1 1 1 27 VAL H    A 231 . HN   1 1 
        390 1 2 1 1 36 ARG H    A 240 . HN   1 1 
        391 1 1 1 1 27 VAL H    A 231 . HN   1 1 
        391 1 2 1 1 37 LEU H    A 241 . HN   1 1 
        392 1 1 1 1 27 VAL H    A 231 . HN   1 1 
        392 1 2 1 1 58 ILE HG12 A 262 . HG12 1 1 
        393 1 1 1 1 27 VAL HA   A 231 . HA   1 1 
        393 1 2 1 1 27 VAL MG1  A 231 . HG11 1 1 
        394 1 1 1 1 27 VAL HA   A 231 . HA   1 1 
        394 1 2 1 1 27 VAL MG2  A 231 . HG21 1 1 
        395 1 1 1 1 27 VAL HA   A 231 . HA   1 1 
        395 1 2 1 1 28 PRO HA   A 232 . HA   1 1 
        396 1 1 1 1 27 VAL HA   A 231 . HA   1 1 
        396 1 2 1 1 28 PRO HD2  A 232 . HD1  1 1 
        397 1 1 1 1 27 VAL HA   A 231 . HA   1 1 
        397 1 2 1 1 28 PRO HD3  A 232 . HD2  1 1 
        398 1 1 1 1 27 VAL HA   A 231 . HA   1 1 
        398 1 2 2 1 23 ILE HA   B 227 . HA   1 1 
        399 1 1 1 1 27 VAL HA   A 231 . HA   1 1 
        399 1 2 2 1 23 ILE HG12 B 227 . HG11 1 1 
        400 1 1 1 1 27 VAL HA   A 231 . HA   1 1 
        400 1 2 2 1 23 ILE HG13 B 227 . HG12 1 1 
        401 1 1 1 1 27 VAL HA   A 231 . HA   1 1 
        401 1 2 2 1 23 ILE MG   B 227 . HG21 1 1 
        402 1 1 1 1 27 VAL HB   A 231 . HB   1 1 
        402 1 2 1 1 27 VAL MG1  A 231 . HG11 1 1 
        403 1 1 1 1 27 VAL HB   A 231 . HB   1 1 
        403 1 2 1 1 27 VAL MG2  A 231 . HG21 1 1 
        404 1 1 1 1 27 VAL HB   A 231 . HB   1 1 
        404 1 2 1 1 28 PRO HD2  A 232 . HD1  1 1 
        405 1 1 1 1 27 VAL HB   A 231 . HB   1 1 
        405 1 2 1 1 28 PRO HD3  A 232 . HD2  1 1 
        406 1 1 1 1 27 VAL HB   A 231 . HB   1 1 
        406 1 2 1 1 29 VAL MG1  A 233 . HG11 1 1 
        407 1 1 1 1 27 VAL HB   A 231 . HB   1 1 
        407 1 2 1 1 35 LEU H    A 239 . HN   1 1 
        408 1 1 1 1 27 VAL HB   A 231 . HB   1 1 
        408 1 2 1 1 35 LEU HB2  A 239 . HB1  1 1 
        409 1 1 1 1 27 VAL HB   A 231 . HB   1 1 
        409 1 2 1 1 35 LEU HB3  A 239 . HB2  1 1 
        410 1 1 1 1 27 VAL HB   A 231 . HB   1 1 
        410 1 2 1 1 54 ALA MB   A 258 . HB1  1 1 
        411 1 1 1 1 27 VAL HB   A 231 . HB   1 1 
        411 1 2 2 1 23 ILE MD   B 227 . HD11 1 1 
        412 1 1 1 1 27 VAL MG1  A 231 . HG11 1 1 
        412 1 2 1 1 27 VAL MG2  A 231 . HG21 1 1 
        413 1 1 1 1 27 VAL MG1  A 231 . HG11 1 1 
        413 1 2 1 1 28 PRO HD2  A 232 . HD1  1 1 
        414 1 1 1 1 27 VAL MG1  A 231 . HG11 1 1 
        414 1 2 1 1 28 PRO HD3  A 232 . HD2  1 1 
        415 1 1 1 1 27 VAL MG1  A 231 . HG11 1 1 
        415 1 2 1 1 28 PRO HG2  A 232 . HG1  1 1 
        416 1 1 1 1 27 VAL MG1  A 231 . HG11 1 1 
        416 1 2 1 1 28 PRO HG3  A 232 . HG2  1 1 
        417 1 1 1 1 27 VAL MG1  A 231 . HG11 1 1 
        417 1 2 1 1 34 SER HB2  A 238 . HB2  1 1 
        418 1 1 1 1 27 VAL MG1  A 231 . HG11 1 1 
        418 1 2 1 1 34 SER HB3  A 238 . HB1  1 1 
        419 1 1 1 1 27 VAL MG1  A 231 . HG11 1 1 
        419 1 2 1 1 35 LEU HB2  A 239 . HB1  1 1 
        420 1 1 1 1 27 VAL MG1  A 231 . HG11 1 1 
        420 1 2 1 1 35 LEU HB3  A 239 . HB2  1 1 
        421 1 1 1 1 27 VAL MG1  A 231 . HG11 1 1 
        421 1 2 1 1 54 ALA HA   A 258 . HA   1 1 
        422 1 1 1 1 27 VAL MG1  A 231 . HG11 1 1 
        422 1 2 1 1 54 ALA MB   A 258 . HB1  1 1 
        423 1 1 1 1 27 VAL MG1  A 231 . HG11 1 1 
        423 1 2 1 1 57 ASN HD21 A 261 . HD21 1 1 
        424 1 1 1 1 27 VAL MG1  A 231 . HG11 1 1 
        424 1 2 1 1 57 ASN HD22 A 261 . HD22 1 1 
        425 1 1 1 1 27 VAL MG1  A 231 . HG11 1 1 
        425 1 2 1 1 58 ILE MD   A 262 . HD11 1 1 
        426 1 1 1 1 27 VAL MG1  A 231 . HG11 1 1 
        426 1 2 2 1 23 ILE HA   B 227 . HA   1 1 
        427 1 1 1 1 27 VAL MG1  A 231 . HG11 1 1 
        427 1 2 2 1 23 ILE HB   B 227 . HB   1 1 
        428 1 1 1 1 27 VAL MG1  A 231 . HG11 1 1 
        428 1 2 2 1 23 ILE HG12 B 227 . HG11 1 1 
        429 1 1 1 1 27 VAL MG1  A 231 . HG11 1 1 
        429 1 2 2 1 23 ILE HG13 B 227 . HG12 1 1 
        430 1 1 1 1 27 VAL MG2  A 231 . HG21 1 1 
        430 1 2 1 1 28 PRO HD2  A 232 . HD1  1 1 
        431 1 1 1 1 27 VAL MG2  A 231 . HG21 1 1 
        431 1 2 1 1 28 PRO HD3  A 232 . HD2  1 1 
        432 1 1 1 1 27 VAL MG2  A 231 . HG21 1 1 
        432 1 2 1 1 54 ALA HA   A 258 . HA   1 1 
        433 1 1 1 1 27 VAL MG2  A 231 . HG21 1 1 
        433 1 2 1 1 54 ALA MB   A 258 . HB1  1 1 
        434 1 1 1 1 27 VAL MG2  A 231 . HG21 1 1 
        434 1 2 1 1 58 ILE MD   A 262 . HD11 1 1 
        435 1 1 1 1 27 VAL MG2  A 231 . HG21 1 1 
        435 1 2 2 1 23 ILE HA   B 227 . HA   1 1 
        436 1 1 1 1 27 VAL MG2  A 231 . HG21 1 1 
        436 1 2 2 1 23 ILE HB   B 227 . HB   1 1 
        437 1 1 1 1 27 VAL MG2  A 231 . HG21 1 1 
        437 1 2 2 1 23 ILE HG12 B 227 . HG11 1 1 
        438 1 1 1 1 27 VAL MG2  A 231 . HG21 1 1 
        438 1 2 2 1 23 ILE HG13 B 227 . HG12 1 1 
        439 1 1 1 1 28 PRO HA   A 232 . HA   1 1 
        439 1 2 1 1 28 PRO HB3  A 232 . HB2  1 1 
        440 1 1 1 1 28 PRO HA   A 232 . HA   1 1 
        440 1 2 1 1 28 PRO HD2  A 232 . HD1  1 1 
        441 1 1 1 1 28 PRO HA   A 232 . HA   1 1 
        441 1 2 1 1 28 PRO HD3  A 232 . HD2  1 1 
        442 1 1 1 1 28 PRO HA   A 232 . HA   1 1 
        442 1 2 1 1 28 PRO HG2  A 232 . HG1  1 1 
        443 1 1 1 1 28 PRO HA   A 232 . HA   1 1 
        443 1 2 1 1 28 PRO HG3  A 232 . HG2  1 1 
        444 1 1 1 1 28 PRO HA   A 232 . HA   1 1 
        444 1 2 1 1 29 VAL H    A 233 . HN   1 1 
        445 1 1 1 1 28 PRO HA   A 232 . HA   1 1 
        445 1 2 1 1 29 VAL MG1  A 233 . HG11 1 1 
        446 1 1 1 1 28 PRO HA   A 232 . HA   1 1 
        446 1 2 1 1 29 VAL MG2  A 233 . HG21 1 1 
        447 1 1 1 1 28 PRO HA   A 232 . HA   1 1 
        447 1 2 1 1 34 SER HA   A 238 . HA   1 1 
        448 1 1 1 1 28 PRO HA   A 232 . HA   1 1 
        448 1 2 1 1 34 SER HB2  A 238 . HB2  1 1 
        449 1 1 1 1 28 PRO HA   A 232 . HA   1 1 
        449 1 2 1 1 34 SER HB3  A 238 . HB1  1 1 
        450 1 1 1 1 28 PRO HB2  A 232 . HB1  1 1 
        450 1 2 1 1 28 PRO HD2  A 232 . HD1  1 1 
        451 1 1 1 1 28 PRO HB2  A 232 . HB1  1 1 
        451 1 2 1 1 29 VAL H    A 233 . HN   1 1 
        452 1 1 1 1 28 PRO HB2  A 232 . HB1  1 1 
        452 1 2 1 1 34 SER HA   A 238 . HA   1 1 
        453 1 1 1 1 28 PRO HB2  A 232 . HB1  1 1 
        453 1 2 2 1 21 LYS HA   B 225 . HA   1 1 
        454 1 1 1 1 28 PRO HB3  A 232 . HB2  1 1 
        454 1 2 1 1 28 PRO HD2  A 232 . HD1  1 1 
        455 1 1 1 1 28 PRO HB3  A 232 . HB2  1 1 
        455 1 2 1 1 28 PRO HD3  A 232 . HD2  1 1 
        456 1 1 1 1 28 PRO HB3  A 232 . HB2  1 1 
        456 1 2 1 1 29 VAL H    A 233 . HN   1 1 
        457 1 1 1 1 28 PRO HB3  A 232 . HB2  1 1 
        457 1 2 1 1 34 SER HA   A 238 . HA   1 1 
        458 1 1 1 1 28 PRO HB3  A 232 . HB2  1 1 
        458 1 2 2 1 20 SER HA   B 224 . HA   1 1 
        459 1 1 1 1 28 PRO HB3  A 232 . HB2  1 1 
        459 1 2 2 1 21 LYS HA   B 225 . HA   1 1 
        460 1 1 1 1 28 PRO HD2  A 232 . HD1  1 1 
        460 1 2 1 1 29 VAL H    A 233 . HN   1 1 
        461 1 1 1 1 28 PRO HD2  A 232 . HD1  1 1 
        461 1 2 2 1 22 GLU H    B 226 . HN   1 1 
        462 1 1 1 1 28 PRO HD2  A 232 . HD1  1 1 
        462 1 2 2 1 23 ILE H    B 227 . HN   1 1 
        463 1 1 1 1 28 PRO HD2  A 232 . HD1  1 1 
        463 1 2 2 1 23 ILE HA   B 227 . HA   1 1 
        464 1 1 1 1 28 PRO HD2  A 232 . HD1  1 1 
        464 1 2 2 1 23 ILE HB   B 227 . HB   1 1 
        465 1 1 1 1 28 PRO HD2  A 232 . HD1  1 1 
        465 1 2 2 1 23 ILE MD   B 227 . HD11 1 1 
        466 1 1 1 1 28 PRO HD2  A 232 . HD1  1 1 
        466 1 2 2 1 23 ILE HG12 B 227 . HG11 1 1 
        467 1 1 1 1 28 PRO HD2  A 232 . HD1  1 1 
        467 1 2 2 1 23 ILE HG13 B 227 . HG12 1 1 
        468 1 1 1 1 28 PRO HD2  A 232 . HD1  1 1 
        468 1 2 2 1 23 ILE MG   B 227 . HG21 1 1 
        469 1 1 1 1 28 PRO HD2  A 232 . HD1  1 1 
        469 1 2 2 1 24 PHE H    B 228 . HN   1 1 
        470 1 1 1 1 28 PRO HD3  A 232 . HD2  1 1 
        470 1 2 1 1 28 PRO HG2  A 232 . HG1  1 1 
        471 1 1 1 1 28 PRO HD3  A 232 . HD2  1 1 
        471 1 2 1 1 29 VAL H    A 233 . HN   1 1 
        472 1 1 1 1 28 PRO HD3  A 232 . HD2  1 1 
        472 1 2 2 1 21 LYS HA   B 225 . HA   1 1 
        473 1 1 1 1 28 PRO HD3  A 232 . HD2  1 1 
        473 1 2 2 1 22 GLU H    B 226 . HN   1 1 
        474 1 1 1 1 28 PRO HD3  A 232 . HD2  1 1 
        474 1 2 2 1 23 ILE H    B 227 . HN   1 1 
        475 1 1 1 1 28 PRO HD3  A 232 . HD2  1 1 
        475 1 2 2 1 23 ILE HA   B 227 . HA   1 1 
        476 1 1 1 1 28 PRO HD3  A 232 . HD2  1 1 
        476 1 2 2 1 23 ILE MD   B 227 . HD11 1 1 
        477 1 1 1 1 28 PRO HD3  A 232 . HD2  1 1 
        477 1 2 2 1 23 ILE HG12 B 227 . HG11 1 1 
        478 1 1 1 1 28 PRO HD3  A 232 . HD2  1 1 
        478 1 2 2 1 23 ILE HG13 B 227 . HG12 1 1 
        479 1 1 1 1 28 PRO HD3  A 232 . HD2  1 1 
        479 1 2 2 1 23 ILE MG   B 227 . HG21 1 1 
        480 1 1 1 1 28 PRO HD3  A 232 . HD2  1 1 
        480 1 2 2 1 24 PHE H    B 228 . HN   1 1 
        481 1 1 1 1 28 PRO HD3  A 232 . HD2  1 1 
        481 1 2 2 1 24 PHE QD   B 228 . HD1  1 1 
        482 1 1 1 1 28 PRO HD3  A 232 . HD2  1 1 
        482 1 2 2 1 24 PHE QE   B 228 . HE1  1 1 
        483 1 1 1 1 28 PRO HG2  A 232 . HG1  1 1 
        483 1 2 2 1 21 LYS HA   B 225 . HA   1 1 
        484 1 1 1 1 28 PRO HG3  A 232 . HG2  1 1 
        484 1 2 1 1 29 VAL H    A 233 . HN   1 1 
        485 1 1 1 1 28 PRO HG3  A 232 . HG2  1 1 
        485 1 2 2 1 21 LYS HA   B 225 . HA   1 1 
        486 1 1 1 1 29 VAL H    A 233 . HN   1 1 
        486 1 2 1 1 29 VAL HA   A 233 . HA   1 1 
        487 1 1 1 1 29 VAL H    A 233 . HN   1 1 
        487 1 2 1 1 29 VAL HB   A 233 . HB   1 1 
        488 1 1 1 1 29 VAL H    A 233 . HN   1 1 
        488 1 2 1 1 29 VAL MG1  A 233 . HG11 1 1 
        489 1 1 1 1 29 VAL H    A 233 . HN   1 1 
        489 1 2 1 1 29 VAL MG2  A 233 . HG21 1 1 
        490 1 1 1 1 29 VAL H    A 233 . HN   1 1 
        490 1 2 1 1 30 GLY HA3  A 234 . HA2  1 1 
        491 1 1 1 1 29 VAL H    A 233 . HN   1 1 
        491 1 2 1 1 33 GLU H    A 237 . HN   1 1 
        492 1 1 1 1 29 VAL H    A 233 . HN   1 1 
        492 1 2 1 1 34 SER H    A 238 . HN   1 1 
        493 1 1 1 1 29 VAL H    A 233 . HN   1 1 
        493 1 2 1 1 34 SER HA   A 238 . HA   1 1 
        494 1 1 1 1 29 VAL H    A 233 . HN   1 1 
        494 1 2 1 1 34 SER HB2  A 238 . HB2  1 1 
        495 1 1 1 1 29 VAL H    A 233 . HN   1 1 
        495 1 2 1 1 34 SER HB3  A 238 . HB1  1 1 
        496 1 1 1 1 29 VAL H    A 233 . HN   1 1 
        496 1 2 1 1 35 LEU H    A 239 . HN   1 1 
        497 1 1 1 1 29 VAL H    A 233 . HN   1 1 
        497 1 2 1 1 50 LEU HB3  A 254 . HB2  1 1 
        498 1 1 1 1 29 VAL HA   A 233 . HA   1 1 
        498 1 2 1 1 29 VAL HB   A 233 . HB   1 1 
        499 1 1 1 1 29 VAL HA   A 233 . HA   1 1 
        499 1 2 1 1 29 VAL MG1  A 233 . HG11 1 1 
        500 1 1 1 1 29 VAL HA   A 233 . HA   1 1 
        500 1 2 1 1 29 VAL MG2  A 233 . HG21 1 1 
        501 1 1 1 1 29 VAL HA   A 233 . HA   1 1 
        501 1 2 1 1 30 GLY H    A 234 . HN   1 1 
        502 1 1 1 1 29 VAL HA   A 233 . HA   1 1 
        502 1 1 1 1 33 GLU HA   A 237 . HA   1 1 
        502 1 2 1 1 34 SER HA   A 238 . HA   1 1 
        503 1 1 1 1 29 VAL HA   A 233 . HA   1 1 
        503 1 2 1 1 50 LEU MD2  A 254 . HD21 1 1 
        504 1 1 1 1 29 VAL HA   A 233 . HA   1 1 
        504 1 2 1 1 54 ALA MB   A 258 . HB1  1 1 
        505 1 1 1 1 29 VAL HB   A 233 . HB   1 1 
        505 1 2 1 1 29 VAL MG1  A 233 . HG11 1 1 
        506 1 1 1 1 29 VAL HB   A 233 . HB   1 1 
        506 1 2 1 1 29 VAL MG2  A 233 . HG21 1 1 
        507 1 1 1 1 29 VAL HB   A 233 . HB   1 1 
        507 1 2 1 1 30 GLY H    A 234 . HN   1 1 
        508 1 1 1 1 29 VAL HB   A 233 . HB   1 1 
        508 1 2 1 1 35 LEU H    A 239 . HN   1 1 
        509 1 1 1 1 29 VAL HB   A 233 . HB   1 1 
        509 1 2 1 1 50 LEU HA   A 254 . HA   1 1 
        510 1 1 1 1 29 VAL HB   A 233 . HB   1 1 
        510 1 2 1 1 50 LEU MD2  A 254 . HD21 1 1 
        511 1 1 1 1 29 VAL MG1  A 233 . HG11 1 1 
        511 1 2 1 1 29 VAL MG2  A 233 . HG21 1 1 
        512 1 1 1 1 29 VAL MG1  A 233 . HG11 1 1 
        512 1 2 1 1 30 GLY H    A 234 . HN   1 1 
        513 1 1 1 1 29 VAL MG1  A 233 . HG11 1 1 
        513 1 2 1 1 30 GLY HA2  A 234 . HA1  1 1 
        514 1 1 1 1 29 VAL MG1  A 233 . HG11 1 1 
        514 1 2 1 1 33 GLU H    A 237 . HN   1 1 
        515 1 1 1 1 29 VAL MG1  A 233 . HG11 1 1 
        515 1 2 1 1 33 GLU HB2  A 237 . HB2  1 1 
        516 1 1 1 1 29 VAL MG1  A 233 . HG11 1 1 
        516 1 2 1 1 34 SER HA   A 238 . HA   1 1 
        517 1 1 1 1 29 VAL MG1  A 233 . HG11 1 1 
        517 1 2 1 1 35 LEU HB2  A 239 . HB1  1 1 
        518 1 1 1 1 29 VAL MG1  A 233 . HG11 1 1 
        518 1 2 1 1 35 LEU HB3  A 239 . HB2  1 1 
        519 1 1 1 1 29 VAL MG1  A 233 . HG11 1 1 
        519 1 2 1 1 35 LEU HG   A 239 . HG   1 1 
        520 1 1 1 1 29 VAL MG1  A 233 . HG11 1 1 
        520 1 2 1 1 50 LEU HA   A 254 . HA   1 1 
        521 1 1 1 1 29 VAL MG2  A 233 . HG21 1 1 
        521 1 2 1 1 30 GLY H    A 234 . HN   1 1 
        522 1 1 1 1 29 VAL MG2  A 233 . HG21 1 1 
        522 1 2 1 1 30 GLY HA2  A 234 . HA1  1 1 
        523 1 1 1 1 29 VAL MG2  A 233 . HG21 1 1 
        523 1 2 1 1 33 GLU H    A 237 . HN   1 1 
        524 1 1 1 1 29 VAL MG2  A 233 . HG21 1 1 
        524 1 2 1 1 33 GLU HA   A 237 . HA   1 1 
        525 1 1 1 1 29 VAL MG2  A 233 . HG21 1 1 
        525 1 2 1 1 33 GLU HB2  A 237 . HB2  1 1 
        526 1 1 1 1 29 VAL MG2  A 233 . HG21 1 1 
        526 1 2 1 1 33 GLU HB3  A 237 . HB1  1 1 
        527 1 1 1 1 29 VAL MG2  A 233 . HG21 1 1 
        527 1 2 1 1 33 GLU HG2  A 237 . HG1  1 1 
        528 1 1 1 1 29 VAL MG2  A 233 . HG21 1 1 
        528 1 2 1 1 33 GLU HG3  A 237 . HG2  1 1 
        529 1 1 1 1 29 VAL MG2  A 233 . HG21 1 1 
        529 1 2 1 1 34 SER H    A 238 . HN   1 1 
        530 1 1 1 1 29 VAL MG2  A 233 . HG21 1 1 
        530 1 2 1 1 34 SER HA   A 238 . HA   1 1 
        531 1 1 1 1 29 VAL MG2  A 233 . HG21 1 1 
        531 1 2 1 1 34 SER HB2  A 238 . HB2  1 1 
        532 1 1 1 1 29 VAL MG2  A 233 . HG21 1 1 
        532 1 2 1 1 34 SER HB3  A 238 . HB1  1 1 
        533 1 1 1 1 29 VAL MG2  A 233 . HG21 1 1 
        533 1 2 1 1 35 LEU HB2  A 239 . HB1  1 1 
        534 1 1 1 1 29 VAL MG2  A 233 . HG21 1 1 
        534 1 2 1 1 35 LEU HB3  A 239 . HB2  1 1 
        535 1 1 1 1 29 VAL MG2  A 233 . HG21 1 1 
        535 1 2 1 1 35 LEU HG   A 239 . HG   1 1 
        536 1 1 1 1 29 VAL MG2  A 233 . HG21 1 1 
        536 1 2 1 1 50 LEU HA   A 254 . HA   1 1 
        537 1 1 1 1 30 GLY H    A 234 . HN   1 1 
        537 1 2 1 1 30 GLY HA2  A 234 . HA1  1 1 
        538 1 1 1 1 30 GLY H    A 234 . HN   1 1 
        538 1 2 1 1 30 GLY HA3  A 234 . HA2  1 1 
        539 1 1 1 1 30 GLY H    A 234 . HN   1 1 
        539 1 2 1 1 34 SER HA   A 238 . HA   1 1 
        540 1 1 1 1 30 GLY H    A 234 . HN   1 1 
        540 1 2 1 1 50 LEU HB2  A 254 . HB1  1 1 
        541 1 1 1 1 30 GLY H    A 234 . HN   1 1 
        541 1 2 1 1 50 LEU HB3  A 254 . HB2  1 1 
        542 1 1 1 1 30 GLY H    A 234 . HN   1 1 
        542 1 2 1 1 50 LEU HG   A 254 . HG   1 1 
        543 1 1 1 1 32 GLY H    A 236 . HN   1 1 
        543 1 2 1 1 33 GLU H    A 237 . HN   1 1 
        544 1 1 1 1 32 GLY HA2  A 236 . HA1  1 1 
        544 1 2 1 1 33 GLU H    A 237 . HN   1 1 
        545 1 1 1 1 32 GLY HA3  A 236 . HA2  1 1 
        545 1 2 1 1 33 GLU H    A 237 . HN   1 1 
        546 1 1 1 1 33 GLU H    A 237 . HN   1 1 
        546 1 2 1 1 33 GLU HA   A 237 . HA   1 1 
        547 1 1 1 1 33 GLU H    A 237 . HN   1 1 
        547 1 2 1 1 33 GLU HB2  A 237 . HB2  1 1 
        548 1 1 1 1 33 GLU H    A 237 . HN   1 1 
        548 1 2 1 1 33 GLU HB3  A 237 . HB1  1 1 
        549 1 1 1 1 33 GLU H    A 237 . HN   1 1 
        549 1 2 1 1 33 GLU HG2  A 237 . HG1  1 1 
        550 1 1 1 1 33 GLU H    A 237 . HN   1 1 
        550 1 2 1 1 33 GLU HG3  A 237 . HG2  1 1 
        551 1 1 1 1 33 GLU H    A 237 . HN   1 1 
        551 1 2 1 1 34 SER H    A 238 . HN   1 1 
        552 1 1 1 1 33 GLU H    A 237 . HN   1 1 
        552 1 2 1 1 34 SER HA   A 238 . HA   1 1 
        553 1 1 1 1 33 GLU HA   A 237 . HA   1 1 
        553 1 2 1 1 33 GLU HB3  A 237 . HB1  1 1 
        554 1 1 1 1 33 GLU HA   A 237 . HA   1 1 
        554 1 2 1 1 33 GLU HG2  A 237 . HG1  1 1 
        555 1 1 1 1 33 GLU HA   A 237 . HA   1 1 
        555 1 2 1 1 33 GLU HG3  A 237 . HG2  1 1 
        556 1 1 1 1 33 GLU HA   A 237 . HA   1 1 
        556 1 2 1 1 34 SER H    A 238 . HN   1 1 
        557 1 1 1 1 33 GLU HB2  A 237 . HB2  1 1 
        557 1 2 1 1 33 GLU HG2  A 237 . HG1  1 1 
        558 1 1 1 1 33 GLU HB2  A 237 . HB2  1 1 
        558 1 2 1 1 33 GLU HG3  A 237 . HG2  1 1 
        559 1 1 1 1 33 GLU HB2  A 237 . HB2  1 1 
        559 1 2 1 1 34 SER H    A 238 . HN   1 1 
        560 1 1 1 1 33 GLU HB3  A 237 . HB1  1 1 
        560 1 2 1 1 33 GLU HG2  A 237 . HG1  1 1 
        561 1 1 1 1 33 GLU HB3  A 237 . HB1  1 1 
        561 1 2 1 1 33 GLU HG3  A 237 . HG2  1 1 
        562 1 1 1 1 33 GLU HB3  A 237 . HB1  1 1 
        562 1 2 1 1 34 SER H    A 238 . HN   1 1 
        563 1 1 1 1 33 GLU HG2  A 237 . HG1  1 1 
        563 1 2 1 1 34 SER H    A 238 . HN   1 1 
        564 1 1 1 1 33 GLU HG3  A 237 . HG2  1 1 
        564 1 2 1 1 34 SER H    A 238 . HN   1 1 
        565 1 1 1 1 34 SER H    A 238 . HN   1 1 
        565 1 2 1 1 34 SER HA   A 238 . HA   1 1 
        566 1 1 1 1 34 SER H    A 238 . HN   1 1 
        566 1 2 1 1 34 SER HB2  A 238 . HB2  1 1 
        567 1 1 1 1 34 SER H    A 238 . HN   1 1 
        567 1 2 1 1 34 SER HB3  A 238 . HB1  1 1 
        568 1 1 1 1 34 SER H    A 238 . HN   1 1 
        568 1 2 1 1 35 LEU H    A 239 . HN   1 1 
        569 1 1 1 1 34 SER HA   A 238 . HA   1 1 
        569 1 2 1 1 34 SER HB2  A 238 . HB2  1 1 
        570 1 1 1 1 34 SER HA   A 238 . HA   1 1 
        570 1 2 1 1 34 SER HB3  A 238 . HB1  1 1 
        571 1 1 1 1 34 SER HA   A 238 . HA   1 1 
        571 1 2 1 1 35 LEU H    A 239 . HN   1 1 
        572 1 1 1 1 34 SER HB2  A 238 . HB2  1 1 
        572 1 2 1 1 35 LEU H    A 239 . HN   1 1 
        573 1 1 1 1 34 SER HB2  A 238 . HB2  1 1 
        573 1 2 2 1 24 PHE QE   B 228 . HE1  1 1 
        574 1 1 1 1 34 SER HB2  A 238 . HB2  1 1 
        574 1 2 2 1 24 PHE HZ   B 228 . HZ   1 1 
        575 1 1 1 1 34 SER HB3  A 238 . HB1  1 1 
        575 1 2 1 1 35 LEU H    A 239 . HN   1 1 
        576 1 1 1 1 34 SER HB3  A 238 . HB1  1 1 
        576 1 1 2 1 34 SER HB2  B 238 . HB2  1 1 
        576 1 2 2 1 24 PHE QD   B 228 . HD1  1 1 
        577 1 1 1 1 34 SER HB3  A 238 . HB1  1 1 
        577 1 2 2 1 24 PHE QE   B 228 . HE1  1 1 
        578 1 1 1 1 34 SER HB3  A 238 . HB1  1 1 
        578 1 2 2 1 24 PHE HZ   B 228 . HZ   1 1 
        579 1 1 1 1 35 LEU H    A 239 . HN   1 1 
        579 1 2 1 1 35 LEU HA   A 239 . HA   1 1 
        580 1 1 1 1 35 LEU H    A 239 . HN   1 1 
        580 1 2 1 1 35 LEU HB2  A 239 . HB1  1 1 
        581 1 1 1 1 35 LEU H    A 239 . HN   1 1 
        581 1 2 1 1 35 LEU HB3  A 239 . HB2  1 1 
        582 1 1 1 1 35 LEU H    A 239 . HN   1 1 
        582 1 2 1 1 35 LEU QD   A 239 . HD11 1 1 
        583 1 1 1 1 35 LEU H    A 239 . HN   1 1 
        583 1 2 1 1 35 LEU HG   A 239 . HG   1 1 
        584 1 1 1 1 35 LEU H    A 239 . HN   1 1 
        584 1 2 1 1 36 ARG H    A 240 . HN   1 1 
        585 1 1 1 1 35 LEU HA   A 239 . HA   1 1 
        585 1 2 1 1 35 LEU HB3  A 239 . HB2  1 1 
        586 1 1 1 1 35 LEU HA   A 239 . HA   1 1 
        586 1 2 1 1 35 LEU QD   A 239 . HD11 1 1 
        587 1 1 1 1 35 LEU HA   A 239 . HA   1 1 
        587 1 2 1 1 35 LEU HG   A 239 . HG   1 1 
        588 1 1 1 1 35 LEU HA   A 239 . HA   1 1 
        588 1 2 1 1 36 ARG H    A 240 . HN   1 1 
        589 1 1 1 1 35 LEU HB2  A 239 . HB1  1 1 
        589 1 2 1 1 35 LEU QD   A 239 . HD21 1 1 
        590 1 1 1 1 35 LEU HB2  A 239 . HB1  1 1 
        590 1 2 1 1 35 LEU HG   A 239 . HG   1 1 
        591 1 1 1 1 35 LEU HB2  A 239 . HB1  1 1 
        591 1 2 1 1 36 ARG H    A 240 . HN   1 1 
        592 1 1 1 1 35 LEU HB3  A 239 . HB2  1 1 
        592 1 2 1 1 35 LEU QD   A 239 . HD11 1 1 
        593 1 1 1 1 35 LEU HB3  A 239 . HB2  1 1 
        593 1 2 1 1 36 ARG H    A 240 . HN   1 1 
        594 1 1 1 1 35 LEU QD   A 239 . HD11 1 1 
        594 1 2 1 1 35 LEU HG   A 239 . HG   1 1 
        595 1 1 1 1 35 LEU QD   A 239 . HD21 1 1 
        595 1 2 1 1 36 ARG H    A 240 . HN   1 1 
        596 1 1 1 1 35 LEU QD   A 239 . HD21 1 1 
        596 1 2 1 1 36 ARG HA   A 240 . HA   1 1 
        597 1 1 1 1 35 LEU QD   A 239 . HD21 1 1 
        597 1 2 1 1 37 LEU HA   A 241 . HA   1 1 
        598 1 1 1 1 35 LEU QD   A 239 . HD21 1 1 
        598 1 2 1 1 46 SER QB   A 250 . HB1  1 1 
        599 1 1 1 1 35 LEU QD   A 239 . HD21 1 1 
        599 1 2 1 1 49 GLN HE21 A 253 . HE21 1 1 
        600 1 1 1 1 35 LEU QD   A 239 . HD21 1 1 
        600 1 2 1 1 49 GLN HE22 A 253 . HE22 1 1 
        601 1 1 1 1 35 LEU HG   A 239 . HG   1 1 
        601 1 2 1 1 36 ARG H    A 240 . HN   1 1 
        602 1 1 1 1 36 ARG H    A 240 . HN   1 1 
        602 1 2 1 1 36 ARG HB2  A 240 . HB1  1 1 
        603 1 1 1 1 36 ARG H    A 240 . HN   1 1 
        603 1 2 1 1 36 ARG HD2  A 240 . HD1  1 1 
        604 1 1 1 1 36 ARG H    A 240 . HN   1 1 
        604 1 2 1 1 36 ARG HD3  A 240 . HD2  1 1 
        605 1 1 1 1 36 ARG H    A 240 . HN   1 1 
        605 1 2 1 1 36 ARG QG   A 240 . HG2  1 1 
        606 1 1 1 1 36 ARG H    A 240 . HN   1 1 
        606 1 2 1 1 37 LEU H    A 241 . HN   1 1 
        607 1 1 1 1 36 ARG H    A 240 . HN   1 1 
        607 1 2 1 1 37 LEU HA   A 241 . HA   1 1 
        608 1 1 1 1 36 ARG H    A 240 . HN   1 1 
        608 1 2 1 1 37 LEU HB3  A 241 . HB1  1 1 
        609 1 1 1 1 36 ARG HA   A 240 . HA   1 1 
        609 1 2 1 1 36 ARG HB2  A 240 . HB1  1 1 
        610 1 1 1 1 36 ARG HA   A 240 . HA   1 1 
        610 1 2 1 1 36 ARG HD2  A 240 . HD1  1 1 
        611 1 1 1 1 36 ARG HA   A 240 . HA   1 1 
        611 1 2 1 1 36 ARG HD3  A 240 . HD2  1 1 
        612 1 1 1 1 36 ARG HA   A 240 . HA   1 1 
        612 1 2 1 1 36 ARG QG   A 240 . HG1  1 1 
        613 1 1 1 1 36 ARG HA   A 240 . HA   1 1 
        613 1 2 1 1 37 LEU H    A 241 . HN   1 1 
        614 1 1 1 1 36 ARG HB2  A 240 . HB1  1 1 
        614 1 2 1 1 36 ARG HD2  A 240 . HD1  1 1 
        615 1 1 1 1 36 ARG HB2  A 240 . HB1  1 1 
        615 1 2 1 1 36 ARG HD3  A 240 . HD2  1 1 
        616 1 1 1 1 36 ARG HB2  A 240 . HB1  1 1 
        616 1 2 1 1 36 ARG QG   A 240 . HG2  1 1 
        617 1 1 1 1 36 ARG HB2  A 240 . HB1  1 1 
        617 1 2 1 1 37 LEU H    A 241 . HN   1 1 
        618 1 1 1 1 36 ARG HD2  A 240 . HD1  1 1 
        618 1 2 1 1 36 ARG QG   A 240 . HG1  1 1 
        619 1 1 1 1 36 ARG HD2  A 240 . HD1  1 1 
        619 1 2 1 1 38 LEU QD   A 242 . HD21 1 1 
        620 1 1 1 1 36 ARG HD3  A 240 . HD2  1 1 
        620 1 2 1 1 36 ARG QG   A 240 . HG2  1 1 
        621 1 1 1 1 36 ARG HD3  A 240 . HD2  1 1 
        621 1 2 1 1 37 LEU H    A 241 . HN   1 1 
        622 1 1 1 1 36 ARG HD3  A 240 . HD2  1 1 
        622 1 2 1 1 38 LEU QD   A 242 . HD11 1 1 
        623 1 1 1 1 36 ARG QG   A 240 . HG2  1 1 
        623 1 2 1 1 37 LEU H    A 241 . HN   1 1 
        624 1 1 1 1 37 LEU H    A 241 . HN   1 1 
        624 1 2 1 1 37 LEU HB2  A 241 . HB2  1 1 
        625 1 1 1 1 37 LEU H    A 241 . HN   1 1 
        625 1 2 1 1 37 LEU HB3  A 241 . HB1  1 1 
        626 1 1 1 1 37 LEU H    A 241 . HN   1 1 
        626 1 2 1 1 37 LEU MD1  A 241 . HD11 1 1 
        627 1 1 1 1 37 LEU H    A 241 . HN   1 1 
        627 1 2 1 1 37 LEU MD2  A 241 . HD21 1 1 
        628 1 1 1 1 37 LEU H    A 241 . HN   1 1 
        628 1 2 1 1 37 LEU HG   A 241 . HG   1 1 
        629 1 1 1 1 37 LEU H    A 241 . HN   1 1 
        629 1 2 1 1 38 LEU H    A 242 . HN   1 1 
        630 1 1 1 1 37 LEU HA   A 241 . HA   1 1 
        630 1 2 1 1 37 LEU HB2  A 241 . HB2  1 1 
        631 1 1 1 1 37 LEU HA   A 241 . HA   1 1 
        631 1 2 1 1 37 LEU MD1  A 241 . HD11 1 1 
        632 1 1 1 1 37 LEU HA   A 241 . HA   1 1 
        632 1 2 1 1 37 LEU MD2  A 241 . HD21 1 1 
        633 1 1 1 1 37 LEU HA   A 241 . HA   1 1 
        633 1 2 1 1 37 LEU HG   A 241 . HG   1 1 
        634 1 1 1 1 37 LEU HA   A 241 . HA   1 1 
        634 1 2 1 1 38 LEU H    A 242 . HN   1 1 
        635 1 1 1 1 37 LEU HA   A 241 . HA   1 1 
        635 1 2 1 1 41 ASP HB2  A 245 . HB2  1 1 
        636 1 1 1 1 37 LEU HA   A 241 . HA   1 1 
        636 1 2 1 1 41 ASP HB3  A 245 . HB1  1 1 
        637 1 1 1 1 37 LEU HB2  A 241 . HB2  1 1 
        637 1 2 1 1 37 LEU MD1  A 241 . HD11 1 1 
        638 1 1 1 1 37 LEU HB2  A 241 . HB2  1 1 
        638 1 2 1 1 37 LEU MD2  A 241 . HD21 1 1 
        639 1 1 1 1 37 LEU HB2  A 241 . HB2  1 1 
        639 1 2 1 1 38 LEU H    A 242 . HN   1 1 
        640 1 1 1 1 37 LEU HB3  A 241 . HB1  1 1 
        640 1 2 1 1 37 LEU MD1  A 241 . HD11 1 1 
        641 1 1 1 1 37 LEU HB3  A 241 . HB1  1 1 
        641 1 2 1 1 37 LEU MD2  A 241 . HD21 1 1 
        642 1 1 1 1 37 LEU HB3  A 241 . HB1  1 1 
        642 1 2 1 1 37 LEU HG   A 241 . HG   1 1 
        643 1 1 1 1 37 LEU HB3  A 241 . HB1  1 1 
        643 1 2 1 1 58 ILE MD   A 262 . HD11 1 1 
        644 1 1 1 1 37 LEU MD1  A 241 . HD11 1 1 
        644 1 2 1 1 37 LEU MD2  A 241 . HD21 1 1 
        645 1 1 1 1 37 LEU MD1  A 241 . HD11 1 1 
        645 1 2 1 1 37 LEU HG   A 241 . HG   1 1 
        646 1 1 1 1 37 LEU MD1  A 241 . HD11 1 1 
        646 1 2 1 1 38 LEU H    A 242 . HN   1 1 
        647 1 1 1 1 37 LEU MD1  A 241 . HD11 1 1 
        647 1 2 1 1 41 ASP HA   A 245 . HA   1 1 
        648 1 1 1 1 37 LEU MD1  A 241 . HD11 1 1 
        648 1 2 1 1 46 SER H    A 250 . HN   1 1 
        649 1 1 1 1 37 LEU MD1  A 241 . HD11 1 1 
        649 1 2 1 1 46 SER QB   A 250 . HB1  1 1 
        650 1 1 1 1 37 LEU MD2  A 241 . HD21 1 1 
        650 1 2 1 1 37 LEU HG   A 241 . HG   1 1 
        651 1 1 1 1 37 LEU MD2  A 241 . HD21 1 1 
        651 1 2 1 1 38 LEU H    A 242 . HN   1 1 
        652 1 1 1 1 37 LEU MD2  A 241 . HD21 1 1 
        652 1 2 1 1 41 ASP HA   A 245 . HA   1 1 
        653 1 1 1 1 37 LEU MD2  A 241 . HD21 1 1 
        653 1 2 1 1 41 ASP HB2  A 245 . HB2  1 1 
        654 1 1 1 1 37 LEU MD2  A 241 . HD21 1 1 
        654 1 2 1 1 41 ASP HB3  A 245 . HB1  1 1 
        655 1 1 1 1 37 LEU MD2  A 241 . HD21 1 1 
        655 1 2 1 1 46 SER H    A 250 . HN   1 1 
        656 1 1 1 1 37 LEU MD2  A 241 . HD21 1 1 
        656 1 2 1 1 46 SER QB   A 250 . HB1  1 1 
        657 1 1 1 1 37 LEU MD2  A 241 . HD21 1 1 
        657 1 2 1 1 47 ILE MD   A 251 . HD11 1 1 
        658 1 1 1 1 37 LEU MD2  A 241 . HD21 1 1 
        658 1 2 1 1 47 ILE HG13 A 251 . HG12 1 1 
        659 1 1 1 1 37 LEU HG   A 241 . HG   1 1 
        659 1 2 1 1 38 LEU H    A 242 . HN   1 1 
        660 1 1 1 1 37 LEU HG   A 241 . HG   1 1 
        660 1 2 1 1 42 LEU MD1  A 246 . HD11 1 1 
        661 1 1 1 1 37 LEU HG   A 241 . HG   1 1 
        661 1 2 1 1 47 ILE MD   A 251 . HD11 1 1 
        662 1 1 1 1 38 LEU H    A 242 . HN   1 1 
        662 1 2 1 1 38 LEU HA   A 242 . HA   1 1 
        663 1 1 1 1 38 LEU H    A 242 . HN   1 1 
        663 1 2 1 1 38 LEU QB   A 242 . HB2  1 1 
        664 1 1 1 1 38 LEU H    A 242 . HN   1 1 
        664 1 2 1 1 38 LEU QD   A 242 . HD11 1 1 
        665 1 1 1 1 38 LEU H    A 242 . HN   1 1 
        665 1 2 1 1 39 ALA H    A 243 . HN   1 1 
        666 1 1 1 1 38 LEU H    A 242 . HN   1 1 
        666 1 2 1 1 40 SER H    A 244 . HN   1 1 
        667 1 1 1 1 38 LEU H    A 242 . HN   1 1 
        667 1 2 1 1 41 ASP H    A 245 . HN   1 1 
        668 1 1 1 1 38 LEU H    A 242 . HN   1 1 
        668 1 2 1 1 41 ASP HB2  A 245 . HB2  1 1 
        669 1 1 1 1 38 LEU H    A 242 . HN   1 1 
        669 1 2 1 1 41 ASP HB3  A 245 . HB1  1 1 
        670 1 1 1 1 38 LEU HA   A 242 . HA   1 1 
        670 1 2 1 1 38 LEU QB   A 242 . HB2  1 1 
        671 1 1 1 1 38 LEU HA   A 242 . HA   1 1 
        671 1 2 1 1 38 LEU QD   A 242 . HD21 1 1 
        672 1 1 1 1 38 LEU HA   A 242 . HA   1 1 
        672 1 2 1 1 38 LEU HG   A 242 . HG   1 1 
        673 1 1 1 1 38 LEU HA   A 242 . HA   1 1 
        673 1 2 1 1 39 ALA H    A 243 . HN   1 1 
        674 1 1 1 1 38 LEU HA   A 242 . HA   1 1 
        674 1 2 1 1 40 SER H    A 244 . HN   1 1 
        675 1 1 1 1 38 LEU HA   A 242 . HA   1 1 
        675 1 2 1 1 41 ASP H    A 245 . HN   1 1 
        676 1 1 1 1 38 LEU QB   A 242 . HB1  1 1 
        676 1 2 1 1 38 LEU QD   A 242 . HD11 1 1 
        677 1 1 1 1 38 LEU QB   A 242 . HB1  1 1 
        677 1 2 1 1 38 LEU HG   A 242 . HG   1 1 
        678 1 1 1 1 38 LEU QB   A 242 . HB2  1 1 
        678 1 2 1 1 39 ALA H    A 243 . HN   1 1 
        679 1 1 1 1 38 LEU QB   A 242 . HB1  1 1 
        679 1 2 1 1 40 SER H    A 244 . HN   1 1 
        680 1 1 1 1 38 LEU QB   A 242 . HB2  1 1 
        680 1 2 1 1 41 ASP H    A 245 . HN   1 1 
        681 1 1 1 1 38 LEU QB   A 242 . HB1  1 1 
        681 1 2 1 1 41 ASP HB2  A 245 . HB2  1 1 
        682 1 1 1 1 38 LEU QB   A 242 . HB1  1 1 
        682 1 2 1 1 41 ASP HB3  A 245 . HB1  1 1 
        683 1 1 1 1 38 LEU QB   A 242 . HB1  1 1 
        683 1 2 1 1 43 GLN QG   A 247 . HG2  1 1 
        684 1 1 1 1 38 LEU QD   A 242 . HD21 1 1 
        684 1 2 1 1 38 LEU HG   A 242 . HG   1 1 
        685 1 1 1 1 38 LEU QD   A 242 . HD11 1 1 
        685 1 2 1 1 39 ALA H    A 243 . HN   1 1 
        686 1 1 1 1 38 LEU QD   A 242 . HD21 1 1 
        686 1 2 1 1 39 ALA HA   A 243 . HA   1 1 
        687 1 1 1 1 38 LEU QD   A 242 . HD21 1 1 
        687 1 2 1 1 40 SER H    A 244 . HN   1 1 
        688 1 1 1 1 38 LEU QD   A 242 . HD21 1 1 
        688 1 2 1 1 40 SER HB2  A 244 . HB1  1 1 
        689 1 1 1 1 38 LEU QD   A 242 . HD11 1 1 
        689 1 2 1 1 40 SER HB3  A 244 . HB2  1 1 
        690 1 1 1 1 38 LEU QD   A 242 . HD21 1 1 
        690 1 2 1 1 41 ASP HB2  A 245 . HB2  1 1 
        691 1 1 1 1 38 LEU QD   A 242 . HD21 1 1 
        691 1 2 1 1 41 ASP HB3  A 245 . HB1  1 1 
        692 1 1 1 1 38 LEU HG   A 242 . HG   1 1 
        692 1 2 1 1 39 ALA H    A 243 . HN   1 1 
        693 1 1 1 1 38 LEU HG   A 242 . HG   1 1 
        693 1 2 1 1 41 ASP HB2  A 245 . HB2  1 1 
        694 1 1 1 1 38 LEU HG   A 242 . HG   1 1 
        694 1 2 1 1 41 ASP HB3  A 245 . HB1  1 1 
        695 1 1 1 1 39 ALA H    A 243 . HN   1 1 
        695 1 2 1 1 39 ALA HA   A 243 . HA   1 1 
        696 1 1 1 1 39 ALA H    A 243 . HN   1 1 
        696 1 2 1 1 39 ALA MB   A 243 . HB1  1 1 
        697 1 1 1 1 39 ALA H    A 243 . HN   1 1 
        697 1 2 1 1 40 SER H    A 244 . HN   1 1 
        698 1 1 1 1 39 ALA H    A 243 . HN   1 1 
        698 1 2 1 1 41 ASP H    A 245 . HN   1 1 
        699 1 1 1 1 39 ALA HA   A 243 . HA   1 1 
        699 1 2 1 1 39 ALA MB   A 243 . HB1  1 1 
        700 1 1 1 1 39 ALA HA   A 243 . HA   1 1 
        700 1 2 1 1 40 SER H    A 244 . HN   1 1 
        701 1 1 1 1 39 ALA HA   A 243 . HA   1 1 
        701 1 2 1 1 42 LEU H    A 246 . HN   1 1 
        702 1 1 1 1 39 ALA HA   A 243 . HA   1 1 
        702 1 2 1 1 42 LEU HA   A 246 . HA   1 1 
        703 1 1 1 1 39 ALA HA   A 243 . HA   1 1 
        703 1 2 1 1 42 LEU HB2  A 246 . HB2  1 1 
        704 1 1 1 1 39 ALA HA   A 243 . HA   1 1 
        704 1 2 1 1 42 LEU HB3  A 246 . HB1  1 1 
        705 1 1 1 1 39 ALA HA   A 243 . HA   1 1 
        705 1 2 1 1 42 LEU MD1  A 246 . HD11 1 1 
        706 1 1 1 1 39 ALA HA   A 243 . HA   1 1 
        706 1 2 1 1 42 LEU MD2  A 246 . HD21 1 1 
        707 1 1 1 1 39 ALA HA   A 243 . HA   1 1 
        707 1 2 2 1 61 LEU MD1  B 265 . HD11 1 1 
        708 1 1 1 1 39 ALA MB   A 243 . HB1  1 1 
        708 1 2 1 1 40 SER H    A 244 . HN   1 1 
        709 1 1 1 1 39 ALA MB   A 243 . HB1  1 1 
        709 1 2 1 1 41 ASP H    A 245 . HN   1 1 
        710 1 1 1 1 39 ALA MB   A 243 . HB1  1 1 
        710 1 2 1 1 42 LEU MD1  A 246 . HD11 1 1 
        711 1 1 1 1 39 ALA MB   A 243 . HB1  1 1 
        711 1 2 2 1 61 LEU HA   B 265 . HA   1 1 
        712 1 1 1 1 39 ALA MB   A 243 . HB1  1 1 
        712 1 2 2 1 61 LEU HB2  B 265 . HB1  1 1 
        713 1 1 1 1 39 ALA MB   A 243 . HB1  1 1 
        713 1 2 2 1 61 LEU HB3  B 265 . HB2  1 1 
        714 1 1 1 1 39 ALA MB   A 243 . HB1  1 1 
        714 1 2 2 1 61 LEU MD1  B 265 . HD11 1 1 
        715 1 1 1 1 39 ALA MB   A 243 . HB1  1 1 
        715 1 2 2 1 61 LEU MD2  B 265 . HD21 1 1 
        716 1 1 1 1 40 SER H    A 244 . HN   1 1 
        716 1 2 1 1 40 SER HA   A 244 . HA   1 1 
        717 1 1 1 1 40 SER H    A 244 . HN   1 1 
        717 1 2 1 1 40 SER HB2  A 244 . HB1  1 1 
        718 1 1 1 1 40 SER H    A 244 . HN   1 1 
        718 1 2 1 1 40 SER HB3  A 244 . HB2  1 1 
        719 1 1 1 1 40 SER H    A 244 . HN   1 1 
        719 1 2 1 1 41 ASP H    A 245 . HN   1 1 
        720 1 1 1 1 40 SER H    A 244 . HN   1 1 
        720 1 2 1 1 41 ASP HB2  A 245 . HB2  1 1 
        721 1 1 1 1 40 SER H    A 244 . HN   1 1 
        721 1 2 1 1 41 ASP HB3  A 245 . HB1  1 1 
        722 1 1 1 1 40 SER H    A 244 . HN   1 1 
        722 1 2 1 1 42 LEU H    A 246 . HN   1 1 
        723 1 1 1 1 40 SER HA   A 244 . HA   1 1 
        723 1 2 1 1 40 SER HB2  A 244 . HB1  1 1 
        724 1 1 1 1 40 SER HA   A 244 . HA   1 1 
        724 1 2 1 1 40 SER HB3  A 244 . HB2  1 1 
        725 1 1 1 1 40 SER HA   A 244 . HA   1 1 
        725 1 2 1 1 41 ASP H    A 245 . HN   1 1 
        726 1 1 1 1 40 SER HA   A 244 . HA   1 1 
        726 1 2 1 1 41 ASP HA   A 245 . HA   1 1 
        727 1 1 1 1 40 SER HB2  A 244 . HB1  1 1 
        727 1 2 1 1 41 ASP H    A 245 . HN   1 1 
        728 1 1 1 1 40 SER HB3  A 244 . HB2  1 1 
        728 1 2 1 1 41 ASP H    A 245 . HN   1 1 
        729 1 1 1 1 41 ASP H    A 245 . HN   1 1 
        729 1 2 1 1 41 ASP HA   A 245 . HA   1 1 
        730 1 1 1 1 41 ASP H    A 245 . HN   1 1 
        730 1 2 1 1 41 ASP HB2  A 245 . HB2  1 1 
        731 1 1 1 1 41 ASP H    A 245 . HN   1 1 
        731 1 2 1 1 41 ASP HB3  A 245 . HB1  1 1 
        732 1 1 1 1 41 ASP H    A 245 . HN   1 1 
        732 1 2 1 1 42 LEU H    A 246 . HN   1 1 
        733 1 1 1 1 41 ASP H    A 245 . HN   1 1 
        733 1 2 1 1 42 LEU HB2  A 246 . HB2  1 1 
        734 1 1 1 1 41 ASP H    A 245 . HN   1 1 
        734 1 2 1 1 42 LEU MD1  A 246 . HD11 1 1 
        735 1 1 1 1 41 ASP H    A 245 . HN   1 1 
        735 1 2 1 1 42 LEU MD2  A 246 . HD21 1 1 
        736 1 1 1 1 41 ASP HA   A 245 . HA   1 1 
        736 1 2 1 1 41 ASP HB3  A 245 . HB1  1 1 
        737 1 1 1 1 41 ASP HA   A 245 . HA   1 1 
        737 1 2 1 1 42 LEU H    A 246 . HN   1 1 
        738 1 1 1 1 41 ASP HA   A 245 . HA   1 1 
        738 1 2 1 1 43 GLN QG   A 247 . HG2  1 1 
        739 1 1 1 1 41 ASP HB2  A 245 . HB2  1 1 
        739 1 2 1 1 42 LEU H    A 246 . HN   1 1 
        740 1 1 1 1 41 ASP HB2  A 245 . HB2  1 1 
        740 1 2 1 1 43 GLN QG   A 247 . HG2  1 1 
        741 1 1 1 1 41 ASP HB3  A 245 . HB1  1 1 
        741 1 2 1 1 42 LEU H    A 246 . HN   1 1 
        742 1 1 1 1 41 ASP HB3  A 245 . HB1  1 1 
        742 1 2 1 1 43 GLN QG   A 247 . HG2  1 1 
        743 1 1 1 1 42 LEU H    A 246 . HN   1 1 
        743 1 2 1 1 42 LEU HA   A 246 . HA   1 1 
        744 1 1 1 1 42 LEU H    A 246 . HN   1 1 
        744 1 2 1 1 42 LEU HB2  A 246 . HB2  1 1 
        745 1 1 1 1 42 LEU H    A 246 . HN   1 1 
        745 1 2 1 1 42 LEU HB3  A 246 . HB1  1 1 
        746 1 1 1 1 42 LEU H    A 246 . HN   1 1 
        746 1 2 1 1 42 LEU MD1  A 246 . HD11 1 1 
        747 1 1 1 1 42 LEU H    A 246 . HN   1 1 
        747 1 2 1 1 42 LEU MD2  A 246 . HD21 1 1 
        748 1 1 1 1 42 LEU H    A 246 . HN   1 1 
        748 1 2 1 1 43 GLN H    A 247 . HN   1 1 
        749 1 1 1 1 42 LEU H    A 246 . HN   1 1 
        749 1 2 1 1 43 GLN HA   A 247 . HA   1 1 
        750 1 1 1 1 42 LEU H    A 246 . HN   1 1 
        750 1 2 2 1 64 ARG HD2  B 268 . HD1  1 1 
        751 1 1 1 1 42 LEU HA   A 246 . HA   1 1 
        751 1 2 1 1 42 LEU HB2  A 246 . HB2  1 1 
        752 1 1 1 1 42 LEU HA   A 246 . HA   1 1 
        752 1 2 1 1 42 LEU HB3  A 246 . HB1  1 1 
        753 1 1 1 1 42 LEU HA   A 246 . HA   1 1 
        753 1 2 1 1 42 LEU MD1  A 246 . HD11 1 1 
        754 1 1 1 1 42 LEU HA   A 246 . HA   1 1 
        754 1 2 1 1 42 LEU MD2  A 246 . HD21 1 1 
        755 1 1 1 1 42 LEU HA   A 246 . HA   1 1 
        755 1 2 1 1 43 GLN H    A 247 . HN   1 1 
        756 1 1 1 1 42 LEU HA   A 246 . HA   1 1 
        756 1 2 1 1 43 GLN QG   A 247 . HG2  1 1 
        757 1 1 1 1 42 LEU HA   A 246 . HA   1 1 
        757 1 2 1 1 47 ILE MD   A 251 . HD11 1 1 
        758 1 1 1 1 42 LEU HA   A 246 . HA   1 1 
        758 1 2 2 1 68 ILE MD   B 272 . HD11 1 1 
        759 1 1 1 1 42 LEU HB2  A 246 . HB2  1 1 
        759 1 2 1 1 42 LEU MD1  A 246 . HD11 1 1 
        760 1 1 1 1 42 LEU HB2  A 246 . HB2  1 1 
        760 1 2 1 1 42 LEU MD2  A 246 . HD21 1 1 
        761 1 1 1 1 42 LEU HB2  A 246 . HB2  1 1 
        761 1 2 1 1 43 GLN H    A 247 . HN   1 1 
        762 1 1 1 1 42 LEU HB2  A 246 . HB2  1 1 
        762 1 2 2 1 64 ARG HG3  B 268 . HG1  1 1 
        763 1 1 1 1 42 LEU HB2  A 246 . HB2  1 1 
        763 1 2 2 1 68 ILE MD   B 272 . HD11 1 1 
        764 1 1 1 1 42 LEU HB3  A 246 . HB1  1 1 
        764 1 2 1 1 42 LEU MD1  A 246 . HD11 1 1 
        765 1 1 1 1 42 LEU HB3  A 246 . HB1  1 1 
        765 1 2 1 1 42 LEU MD2  A 246 . HD21 1 1 
        766 1 1 1 1 42 LEU HB3  A 246 . HB1  1 1 
        766 1 2 1 1 43 GLN H    A 247 . HN   1 1 
        767 1 1 1 1 42 LEU HB3  A 246 . HB1  1 1 
        767 1 2 2 1 64 ARG HG2  B 268 . HG2  1 1 
        768 1 1 1 1 42 LEU HB3  A 246 . HB1  1 1 
        768 1 2 2 1 68 ILE MD   B 272 . HD11 1 1 
        769 1 1 1 1 42 LEU MD1  A 246 . HD11 1 1 
        769 1 2 1 1 42 LEU MD2  A 246 . HD21 1 1 
        770 1 1 1 1 42 LEU MD1  A 246 . HD11 1 1 
        770 1 2 1 1 43 GLN H    A 247 . HN   1 1 
        771 1 1 1 1 42 LEU MD1  A 246 . HD11 1 1 
        771 1 2 2 1 62 SER HA   B 266 . HA   1 1 
        772 1 1 1 1 42 LEU MD1  A 246 . HD11 1 1 
        772 1 2 2 1 65 LEU HA   B 269 . HA   1 1 
        773 1 1 1 1 42 LEU MD1  A 246 . HD11 1 1 
        773 1 2 2 1 65 LEU MD1  B 269 . HD11 1 1 
        774 1 1 1 1 42 LEU MD2  A 246 . HD21 1 1 
        774 1 2 1 1 43 GLN H    A 247 . HN   1 1 
        775 1 1 1 1 42 LEU MD2  A 246 . HD21 1 1 
        775 1 2 2 1 62 SER HA   B 266 . HA   1 1 
        776 1 1 1 1 42 LEU MD2  A 246 . HD21 1 1 
        776 1 2 2 1 65 LEU HA   B 269 . HA   1 1 
        777 1 1 1 1 42 LEU MD2  A 246 . HD21 1 1 
        777 1 2 2 1 68 ILE MD   B 272 . HD11 1 1 
        778 1 1 1 1 43 GLN H    A 247 . HN   1 1 
        778 1 2 1 1 43 GLN HA   A 247 . HA   1 1 
        779 1 1 1 1 43 GLN H    A 247 . HN   1 1 
        779 1 2 1 1 43 GLN HB2  A 247 . HB1  1 1 
        780 1 1 1 1 43 GLN H    A 247 . HN   1 1 
        780 1 2 1 1 43 GLN HB3  A 247 . HB2  1 1 
        781 1 1 1 1 43 GLN H    A 247 . HN   1 1 
        781 1 2 1 1 43 GLN QG   A 247 . HG2  1 1 
        782 1 1 1 1 43 GLN H    A 247 . HN   1 1 
        782 1 2 1 1 45 HIS H    A 249 . HN   1 1 
        783 1 1 1 1 43 GLN H    A 247 . HN   1 1 
        783 1 2 1 1 46 SER H    A 250 . HN   1 1 
        784 1 1 1 1 43 GLN H    A 247 . HN   1 1 
        784 1 2 1 1 46 SER QB   A 250 . HB1  1 1 
        785 1 1 1 1 43 GLN HA   A 247 . HA   1 1 
        785 1 2 1 1 43 GLN HB3  A 247 . HB2  1 1 
        786 1 1 1 1 43 GLN HA   A 247 . HA   1 1 
        786 1 2 1 1 43 GLN QG   A 247 . HG2  1 1 
        787 1 1 1 1 43 GLN HA   A 247 . HA   1 1 
        787 1 2 1 1 46 SER H    A 250 . HN   1 1 
        788 1 1 1 1 43 GLN HA   A 247 . HA   1 1 
        788 1 2 2 1 68 ILE MD   B 272 . HD11 1 1 
        789 1 1 1 1 43 GLN HA   A 247 . HA   1 1 
        789 1 2 2 1 68 ILE MG   B 272 . HG21 1 1 
        790 1 1 1 1 43 GLN HB2  A 247 . HB1  1 1 
        790 1 2 1 1 43 GLN HE21 A 247 . HE21 1 1 
        791 1 1 1 1 43 GLN HB2  A 247 . HB1  1 1 
        791 1 2 1 1 43 GLN QG   A 247 . HG2  1 1 
        792 1 1 1 1 43 GLN HB2  A 247 . HB1  1 1 
        792 1 2 1 1 45 HIS HE1  A 249 . HE1  1 1 
        793 1 1 1 1 43 GLN HB2  A 247 . HB1  1 1 
        793 1 2 1 1 46 SER H    A 250 . HN   1 1 
        794 1 1 1 1 43 GLN HB3  A 247 . HB2  1 1 
        794 1 2 1 1 43 GLN HE21 A 247 . HE21 1 1 
        795 1 1 1 1 43 GLN HB3  A 247 . HB2  1 1 
        795 1 2 1 1 45 HIS HE1  A 249 . HE1  1 1 
        796 1 1 1 1 43 GLN HB3  A 247 . HB2  1 1 
        796 1 2 1 1 46 SER H    A 250 . HN   1 1 
        797 1 1 1 1 43 GLN HE21 A 247 . HE21 1 1 
        797 1 2 1 1 43 GLN QG   A 247 . HG2  1 1 
        798 1 1 1 1 43 GLN QG   A 247 . HG2  1 1 
        798 1 2 1 1 45 HIS HD2  A 249 . HD2  1 1 
        799 1 1 1 1 43 GLN QG   A 247 . HG2  1 1 
        799 1 2 1 1 45 HIS HE1  A 249 . HE1  1 1 
        800 1 1 1 1 43 GLN QG   A 247 . HG2  1 1 
        800 1 2 1 1 46 SER H    A 250 . HN   1 1 
        801 1 1 1 1 44 ARG HA   A 248 . HA   1 1 
        801 1 2 1 1 44 ARG HB2  A 248 . HB1  1 1 
        802 1 1 1 1 44 ARG HA   A 248 . HA   1 1 
        802 1 2 1 1 44 ARG HB3  A 248 . HB2  1 1 
        803 1 1 1 1 44 ARG HA   A 248 . HA   1 1 
        803 1 2 1 1 44 ARG HD2  A 248 . HD1  1 1 
        804 1 1 1 1 44 ARG HA   A 248 . HA   1 1 
        804 1 2 1 1 44 ARG HG2  A 248 . HG1  1 1 
        805 1 1 1 1 44 ARG HA   A 248 . HA   1 1 
        805 1 2 1 1 44 ARG HG3  A 248 . HG2  1 1 
        806 1 1 1 1 44 ARG HA   A 248 . HA   1 1 
        806 1 2 1 1 45 HIS H    A 249 . HN   1 1 
        807 1 1 1 1 44 ARG HA   A 248 . HA   1 1 
        807 1 2 1 1 47 ILE HB   A 251 . HB   1 1 
        808 1 1 1 1 44 ARG HA   A 248 . HA   1 1 
        808 1 2 1 1 47 ILE MD   A 251 . HD11 1 1 
        809 1 1 1 1 44 ARG HA   A 248 . HA   1 1 
        809 1 2 1 1 47 ILE HG13 A 251 . HG12 1 1 
        810 1 1 1 1 44 ARG HA   A 248 . HA   1 1 
        810 1 2 1 1 47 ILE MG   A 251 . HG21 1 1 
        811 1 1 1 1 44 ARG HA   A 248 . HA   1 1 
        811 1 2 1 1 48 ALA H    A 252 . HN   1 1 
        812 1 1 1 1 44 ARG HA   A 248 . HA   1 1 
        812 1 2 2 1 68 ILE MD   B 272 . HD11 1 1 
        813 1 1 1 1 44 ARG HA   A 248 . HA   1 1 
        813 1 2 2 1 68 ILE MG   B 272 . HG21 1 1 
        814 1 1 1 1 44 ARG HA   A 248 . HA   1 1 
        814 1 2 2 1 72 ILE MD   B 276 . HD11 1 1 
        815 1 1 1 1 44 ARG HB2  A 248 . HB1  1 1 
        815 1 2 1 1 44 ARG HD2  A 248 . HD1  1 1 
        816 1 1 1 1 44 ARG HB2  A 248 . HB1  1 1 
        816 1 2 1 1 44 ARG HG2  A 248 . HG1  1 1 
        817 1 1 1 1 44 ARG HB2  A 248 . HB1  1 1 
        817 1 2 1 1 44 ARG HG3  A 248 . HG2  1 1 
        818 1 1 1 1 44 ARG HB2  A 248 . HB1  1 1 
        818 1 2 1 1 45 HIS H    A 249 . HN   1 1 
        819 1 1 1 1 44 ARG HB2  A 248 . HB1  1 1 
        819 1 2 2 1 68 ILE MG   B 272 . HG21 1 1 
        820 1 1 1 1 44 ARG HB3  A 248 . HB2  1 1 
        820 1 2 1 1 44 ARG HD2  A 248 . HD1  1 1 
        821 1 1 1 1 44 ARG HB3  A 248 . HB2  1 1 
        821 1 2 1 1 44 ARG HG3  A 248 . HG2  1 1 
        822 1 1 1 1 44 ARG HB3  A 248 . HB2  1 1 
        822 1 2 1 1 45 HIS H    A 249 . HN   1 1 
        823 1 1 1 1 44 ARG HB3  A 248 . HB2  1 1 
        823 1 2 2 1 68 ILE MD   B 272 . HD11 1 1 
        824 1 1 1 1 44 ARG HB3  A 248 . HB2  1 1 
        824 1 2 2 1 68 ILE MG   B 272 . HG21 1 1 
        825 1 1 1 1 44 ARG HD2  A 248 . HD1  1 1 
        825 1 2 1 1 44 ARG HG3  A 248 . HG2  1 1 
        826 1 1 1 1 44 ARG HG3  A 248 . HG2  1 1 
        826 1 2 1 1 45 HIS H    A 249 . HN   1 1 
        827 1 1 1 1 45 HIS H    A 249 . HN   1 1 
        827 1 2 1 1 45 HIS HB2  A 249 . HB1  1 1 
        828 1 1 1 1 45 HIS H    A 249 . HN   1 1 
        828 1 2 1 1 45 HIS HB3  A 249 . HB2  1 1 
        829 1 1 1 1 45 HIS H    A 249 . HN   1 1 
        829 1 2 1 1 46 SER H    A 250 . HN   1 1 
        830 1 1 1 1 45 HIS HA   A 249 . HA   1 1 
        830 1 2 1 1 45 HIS HB2  A 249 . HB1  1 1 
        831 1 1 1 1 45 HIS HA   A 249 . HA   1 1 
        831 1 2 1 1 45 HIS HB3  A 249 . HB2  1 1 
        832 1 1 1 1 45 HIS HA   A 249 . HA   1 1 
        832 1 2 1 1 45 HIS HD2  A 249 . HD2  1 1 
        833 1 1 1 1 45 HIS HA   A 249 . HA   1 1 
        833 1 2 1 1 46 SER H    A 250 . HN   1 1 
        834 1 1 1 1 45 HIS HA   A 249 . HA   1 1 
        834 1 2 1 1 47 ILE H    A 251 . HN   1 1 
        835 1 1 1 1 45 HIS HA   A 249 . HA   1 1 
        835 1 2 1 1 48 ALA H    A 252 . HN   1 1 
        836 1 1 1 1 45 HIS HA   A 249 . HA   1 1 
        836 1 2 1 1 48 ALA MB   A 252 . HB1  1 1 
        837 1 1 1 1 45 HIS HB2  A 249 . HB1  1 1 
        837 1 2 1 1 45 HIS HD2  A 249 . HD2  1 1 
        838 1 1 1 1 45 HIS HB2  A 249 . HB1  1 1 
        838 1 2 1 1 46 SER H    A 250 . HN   1 1 
        839 1 1 1 1 45 HIS HB2  A 249 . HB1  1 1 
        839 1 2 1 1 48 ALA H    A 252 . HN   1 1 
        840 1 1 1 1 45 HIS HB2  A 249 . HB1  1 1 
        840 1 2 1 1 48 ALA MB   A 252 . HB1  1 1 
        841 1 1 1 1 45 HIS HB3  A 249 . HB2  1 1 
        841 1 2 1 1 45 HIS HD2  A 249 . HD2  1 1 
        842 1 1 1 1 45 HIS HB3  A 249 . HB2  1 1 
        842 1 2 1 1 46 SER H    A 250 . HN   1 1 
        843 1 1 1 1 45 HIS HB3  A 249 . HB2  1 1 
        843 1 2 1 1 48 ALA H    A 252 . HN   1 1 
        844 1 1 1 1 45 HIS HB3  A 249 . HB2  1 1 
        844 1 2 1 1 48 ALA MB   A 252 . HB1  1 1 
        845 1 1 1 1 45 HIS HD2  A 249 . HD2  1 1 
        845 1 2 1 1 46 SER HA   A 250 . HA   1 1 
        846 1 1 1 1 46 SER H    A 250 . HN   1 1 
        846 1 2 1 1 46 SER HA   A 250 . HA   1 1 
        847 1 1 1 1 46 SER H    A 250 . HN   1 1 
        847 1 2 1 1 46 SER QB   A 250 . HB1  1 1 
        848 1 1 1 1 46 SER H    A 250 . HN   1 1 
        848 1 2 1 1 47 ILE H    A 251 . HN   1 1 
        849 1 1 1 1 46 SER H    A 250 . HN   1 1 
        849 1 2 1 1 47 ILE HB   A 251 . HB   1 1 
        850 1 1 1 1 46 SER H    A 250 . HN   1 1 
        850 1 2 1 1 47 ILE HG13 A 251 . HG12 1 1 
        851 1 1 1 1 46 SER H    A 250 . HN   1 1 
        851 1 2 1 1 48 ALA MB   A 252 . HB1  1 1 
        852 1 1 1 1 46 SER HA   A 250 . HA   1 1 
        852 1 2 1 1 46 SER QB   A 250 . HB1  1 1 
        853 1 1 1 1 46 SER HA   A 250 . HA   1 1 
        853 1 2 1 1 47 ILE H    A 251 . HN   1 1 
        854 1 1 1 1 46 SER HA   A 250 . HA   1 1 
        854 1 2 1 1 48 ALA H    A 252 . HN   1 1 
        855 1 1 1 1 46 SER HA   A 250 . HA   1 1 
        855 1 2 1 1 49 GLN H    A 253 . HN   1 1 
        856 1 1 1 1 46 SER HA   A 250 . HA   1 1 
        856 1 2 1 1 49 GLN HG2  A 253 . HG1  1 1 
        857 1 1 1 1 46 SER HA   A 250 . HA   1 1 
        857 1 2 1 1 49 GLN HG3  A 253 . HG2  1 1 
        858 1 1 1 1 46 SER QB   A 250 . HB1  1 1 
        858 1 2 1 1 47 ILE H    A 251 . HN   1 1 
        859 1 1 1 1 46 SER QB   A 250 . HB1  1 1 
        859 1 2 1 1 47 ILE MD   A 251 . HD11 1 1 
        860 1 1 1 1 46 SER QB   A 250 . HB1  1 1 
        860 1 2 1 1 47 ILE HG13 A 251 . HG12 1 1 
        861 1 1 1 1 46 SER QB   A 250 . HB1  1 1 
        861 1 2 1 1 49 GLN H    A 253 . HN   1 1 
        862 1 1 1 1 47 ILE H    A 251 . HN   1 1 
        862 1 2 1 1 47 ILE HB   A 251 . HB   1 1 
        863 1 1 1 1 47 ILE H    A 251 . HN   1 1 
        863 1 2 1 1 47 ILE MD   A 251 . HD11 1 1 
        864 1 1 1 1 47 ILE H    A 251 . HN   1 1 
        864 1 2 1 1 47 ILE HG13 A 251 . HG12 1 1 
        865 1 1 1 1 47 ILE H    A 251 . HN   1 1 
        865 1 2 1 1 47 ILE MG   A 251 . HG21 1 1 
        866 1 1 1 1 47 ILE H    A 251 . HN   1 1 
        866 1 2 1 1 48 ALA H    A 252 . HN   1 1 
        867 1 1 1 1 47 ILE H    A 251 . HN   1 1 
        867 1 2 1 1 48 ALA MB   A 252 . HB1  1 1 
        868 1 1 1 1 47 ILE H    A 251 . HN   1 1 
        868 1 2 1 1 49 GLN H    A 253 . HN   1 1 
        869 1 1 1 1 47 ILE HA   A 251 . HA   1 1 
        869 1 2 1 1 47 ILE HB   A 251 . HB   1 1 
        870 1 1 1 1 47 ILE HA   A 251 . HA   1 1 
        870 1 2 1 1 47 ILE MD   A 251 . HD11 1 1 
        871 1 1 1 1 47 ILE HA   A 251 . HA   1 1 
        871 1 2 1 1 47 ILE HG13 A 251 . HG12 1 1 
        872 1 1 1 1 47 ILE HA   A 251 . HA   1 1 
        872 1 2 1 1 47 ILE MG   A 251 . HG21 1 1 
        873 1 1 1 1 47 ILE HA   A 251 . HA   1 1 
        873 1 2 1 1 48 ALA H    A 252 . HN   1 1 
        874 1 1 1 1 47 ILE HA   A 251 . HA   1 1 
        874 1 2 1 1 50 LEU MD1  A 254 . HD11 1 1 
        875 1 1 1 1 47 ILE HA   A 251 . HA   1 1 
        875 1 2 1 1 50 LEU MD2  A 254 . HD21 1 1 
        876 1 1 1 1 47 ILE HA   A 251 . HA   1 1 
        876 1 2 1 1 50 LEU HG   A 254 . HG   1 1 
        877 1 1 1 1 47 ILE HB   A 251 . HB   1 1 
        877 1 2 1 1 47 ILE MD   A 251 . HD11 1 1 
        878 1 1 1 1 47 ILE HB   A 251 . HB   1 1 
        878 1 2 1 1 47 ILE HG13 A 251 . HG12 1 1 
        879 1 1 1 1 47 ILE HB   A 251 . HB   1 1 
        879 1 2 1 1 47 ILE MG   A 251 . HG21 1 1 
        880 1 1 1 1 47 ILE HB   A 251 . HB   1 1 
        880 1 2 1 1 48 ALA H    A 252 . HN   1 1 
        881 1 1 1 1 47 ILE HB   A 251 . HB   1 1 
        881 1 2 1 1 50 LEU MD1  A 254 . HD11 1 1 
        882 1 1 1 1 47 ILE HB   A 251 . HB   1 1 
        882 1 2 2 1 72 ILE MD   B 276 . HD11 1 1 
        883 1 1 1 1 47 ILE MD   A 251 . HD11 1 1 
        883 1 2 1 1 47 ILE HG13 A 251 . HG12 1 1 
        884 1 1 1 1 47 ILE MD   A 251 . HD11 1 1 
        884 1 2 1 1 47 ILE MG   A 251 . HG21 1 1 
        885 1 1 1 1 47 ILE MD   A 251 . HD11 1 1 
        885 1 2 1 1 48 ALA H    A 252 . HN   1 1 
        886 1 1 1 1 47 ILE MD   A 251 . HD11 1 1 
        886 1 2 1 1 50 LEU H    A 254 . HN   1 1 
        887 1 1 1 1 47 ILE MD   A 251 . HD11 1 1 
        887 1 2 1 1 50 LEU MD1  A 254 . HD11 1 1 
        888 1 1 1 1 47 ILE MD   A 251 . HD11 1 1 
        888 1 2 2 1 65 LEU MD1  B 269 . HD11 1 1 
        889 1 1 1 1 47 ILE MD   A 251 . HD11 1 1 
        889 1 2 2 1 72 ILE MD   B 276 . HD11 1 1 
        890 1 1 1 1 47 ILE HG13 A 251 . HG12 1 1 
        890 1 2 1 1 47 ILE MG   A 251 . HG21 1 1 
        891 1 1 1 1 47 ILE HG13 A 251 . HG12 1 1 
        891 1 2 1 1 48 ALA H    A 252 . HN   1 1 
        892 1 1 1 1 47 ILE HG13 A 251 . HG12 1 1 
        892 1 2 1 1 58 ILE MD   A 262 . HD11 1 1 
        893 1 1 1 1 47 ILE HG13 A 251 . HG12 1 1 
        893 1 2 2 1 69 CYS H    B 273 . HN   1 1 
        894 1 1 1 1 47 ILE MG   A 251 . HG21 1 1 
        894 1 2 1 1 48 ALA H    A 252 . HN   1 1 
        895 1 1 1 1 47 ILE MG   A 251 . HG21 1 1 
        895 1 2 1 1 50 LEU MD1  A 254 . HD11 1 1 
        896 1 1 1 1 48 ALA H    A 252 . HN   1 1 
        896 1 2 1 1 48 ALA HA   A 252 . HA   1 1 
        897 1 1 1 1 48 ALA H    A 252 . HN   1 1 
        897 1 2 1 1 48 ALA MB   A 252 . HB1  1 1 
        898 1 1 1 1 48 ALA H    A 252 . HN   1 1 
        898 1 2 1 1 49 GLN H    A 253 . HN   1 1 
        899 1 1 1 1 48 ALA HA   A 252 . HA   1 1 
        899 1 2 1 1 48 ALA MB   A 252 . HB1  1 1 
        900 1 1 1 1 48 ALA HA   A 252 . HA   1 1 
        900 1 2 1 1 49 GLN H    A 253 . HN   1 1 
        901 1 1 1 1 48 ALA HA   A 252 . HA   1 1 
        901 1 2 1 1 50 LEU H    A 254 . HN   1 1 
        902 1 1 1 1 48 ALA HA   A 252 . HA   1 1 
        902 1 2 2 1 72 ILE MD   B 276 . HD11 1 1 
        903 1 1 1 1 48 ALA HA   A 252 . HA   1 1 
        903 1 2 2 1 72 ILE MG   B 276 . HG21 1 1 
        904 1 1 1 1 48 ALA MB   A 252 . HB1  1 1 
        904 1 2 1 1 49 GLN H    A 253 . HN   1 1 
        905 1 1 1 1 48 ALA MB   A 252 . HB1  1 1 
        905 1 2 1 1 49 GLN HE22 A 253 . HE22 1 1 
        906 1 1 1 1 48 ALA MB   A 252 . HB1  1 1 
        906 1 2 1 1 49 GLN HG2  A 253 . HG1  1 1 
        907 1 1 1 1 48 ALA MB   A 252 . HB1  1 1 
        907 1 2 1 1 49 GLN HG3  A 253 . HG2  1 1 
        908 1 1 1 1 48 ALA MB   A 252 . HB1  1 1 
        908 1 2 2 1 72 ILE HA   B 276 . HA   1 1 
        909 1 1 1 1 48 ALA MB   A 252 . HB1  1 1 
        909 1 2 2 1 72 ILE MD   B 276 . HD11 1 1 
        910 1 1 1 1 48 ALA MB   A 252 . HB1  1 1 
        910 1 2 2 1 72 ILE MG   B 276 . HG21 1 1 
        911 1 1 1 1 49 GLN H    A 253 . HN   1 1 
        911 1 2 1 1 49 GLN HA   A 253 . HA   1 1 
        912 1 1 1 1 49 GLN H    A 253 . HN   1 1 
        912 1 2 1 1 49 GLN HB2  A 253 . HB1  1 1 
        913 1 1 1 1 49 GLN H    A 253 . HN   1 1 
        913 1 2 1 1 49 GLN HB3  A 253 . HB2  1 1 
        914 1 1 1 1 49 GLN H    A 253 . HN   1 1 
        914 1 2 1 1 49 GLN HG2  A 253 . HG1  1 1 
        915 1 1 1 1 49 GLN H    A 253 . HN   1 1 
        915 1 2 1 1 49 GLN HG3  A 253 . HG2  1 1 
        916 1 1 1 1 49 GLN H    A 253 . HN   1 1 
        916 1 2 1 1 50 LEU H    A 254 . HN   1 1 
        917 1 1 1 1 49 GLN H    A 253 . HN   1 1 
        917 1 2 1 1 50 LEU HB2  A 254 . HB1  1 1 
        918 1 1 1 1 49 GLN H    A 253 . HN   1 1 
        918 1 2 1 1 50 LEU MD2  A 254 . HD21 1 1 
        919 1 1 1 1 49 GLN HA   A 253 . HA   1 1 
        919 1 2 1 1 49 GLN HB2  A 253 . HB1  1 1 
        920 1 1 1 1 49 GLN HA   A 253 . HA   1 1 
        920 1 2 1 1 49 GLN HB3  A 253 . HB2  1 1 
        921 1 1 1 1 49 GLN HA   A 253 . HA   1 1 
        921 1 2 1 1 49 GLN HG2  A 253 . HG1  1 1 
        922 1 1 1 1 49 GLN HA   A 253 . HA   1 1 
        922 1 2 1 1 49 GLN HG3  A 253 . HG2  1 1 
        923 1 1 1 1 49 GLN HA   A 253 . HA   1 1 
        923 1 2 1 1 50 LEU H    A 254 . HN   1 1 
        924 1 1 1 1 49 GLN HB2  A 253 . HB1  1 1 
        924 1 2 1 1 49 GLN HG2  A 253 . HG1  1 1 
        925 1 1 1 1 49 GLN HB2  A 253 . HB1  1 1 
        925 1 2 1 1 49 GLN HG3  A 253 . HG2  1 1 
        926 1 1 1 1 49 GLN HB2  A 253 . HB1  1 1 
        926 1 2 1 1 50 LEU H    A 254 . HN   1 1 
        927 1 1 1 1 49 GLN HB3  A 253 . HB2  1 1 
        927 1 2 1 1 49 GLN HG2  A 253 . HG1  1 1 
        928 1 1 1 1 49 GLN HB3  A 253 . HB2  1 1 
        928 1 2 1 1 49 GLN HG3  A 253 . HG2  1 1 
        929 1 1 1 1 49 GLN HB3  A 253 . HB2  1 1 
        929 1 2 1 1 50 LEU H    A 254 . HN   1 1 
        930 1 1 1 1 49 GLN HE21 A 253 . HE21 1 1 
        930 1 2 1 1 49 GLN HG2  A 253 . HG1  1 1 
        931 1 1 1 1 49 GLN HE22 A 253 . HE22 1 1 
        931 1 2 1 1 49 GLN HG2  A 253 . HG1  1 1 
        932 1 1 1 1 49 GLN HE22 A 253 . HE22 1 1 
        932 1 2 1 1 49 GLN HG3  A 253 . HG2  1 1 
        933 1 1 1 1 49 GLN HG2  A 253 . HG1  1 1 
        933 1 2 1 1 50 LEU H    A 254 . HN   1 1 
        934 1 1 1 1 49 GLN HG3  A 253 . HG2  1 1 
        934 1 2 1 1 50 LEU H    A 254 . HN   1 1 
        935 1 1 1 1 50 LEU H    A 254 . HN   1 1 
        935 1 2 1 1 50 LEU HA   A 254 . HA   1 1 
        936 1 1 1 1 50 LEU H    A 254 . HN   1 1 
        936 1 2 1 1 50 LEU HB2  A 254 . HB1  1 1 
        937 1 1 1 1 50 LEU H    A 254 . HN   1 1 
        937 1 2 1 1 50 LEU HB3  A 254 . HB2  1 1 
        938 1 1 1 1 50 LEU H    A 254 . HN   1 1 
        938 1 2 1 1 50 LEU MD1  A 254 . HD11 1 1 
        939 1 1 1 1 50 LEU H    A 254 . HN   1 1 
        939 1 2 1 1 50 LEU MD2  A 254 . HD21 1 1 
        940 1 1 1 1 50 LEU H    A 254 . HN   1 1 
        940 1 2 1 1 50 LEU HG   A 254 . HG   1 1 
        941 1 1 1 1 50 LEU H    A 254 . HN   1 1 
        941 1 2 1 1 51 ASP H    A 255 . HN   1 1 
        942 1 1 1 1 50 LEU H    A 254 . HN   1 1 
        942 1 2 1 1 55 LEU H    A 259 . HN   1 1 
        943 1 1 1 1 50 LEU HA   A 254 . HA   1 1 
        943 1 2 1 1 50 LEU HB3  A 254 . HB2  1 1 
        944 1 1 1 1 50 LEU HA   A 254 . HA   1 1 
        944 1 2 1 1 50 LEU MD1  A 254 . HD11 1 1 
        945 1 1 1 1 50 LEU HA   A 254 . HA   1 1 
        945 1 2 1 1 50 LEU MD2  A 254 . HD21 1 1 
        946 1 1 1 1 50 LEU HA   A 254 . HA   1 1 
        946 1 2 1 1 50 LEU HG   A 254 . HG   1 1 
        947 1 1 1 1 50 LEU HA   A 254 . HA   1 1 
        947 1 2 1 1 51 ASP H    A 255 . HN   1 1 
        948 1 1 1 1 50 LEU HA   A 254 . HA   1 1 
        948 1 2 1 1 51 ASP QB   A 255 . HB1  1 1 
        949 1 1 1 1 50 LEU HB2  A 254 . HB1  1 1 
        949 1 2 1 1 50 LEU MD1  A 254 . HD11 1 1 
        950 1 1 1 1 50 LEU HB2  A 254 . HB1  1 1 
        950 1 2 1 1 50 LEU MD2  A 254 . HD21 1 1 
        951 1 1 1 1 50 LEU HB2  A 254 . HB1  1 1 
        951 1 2 1 1 51 ASP H    A 255 . HN   1 1 
        952 1 1 1 1 50 LEU HB2  A 254 . HB1  1 1 
        952 1 2 1 1 54 ALA H    A 258 . HN   1 1 
        953 1 1 1 1 50 LEU HB2  A 254 . HB1  1 1 
        953 1 2 1 1 54 ALA MB   A 258 . HB1  1 1 
        954 1 1 1 1 50 LEU HB2  A 254 . HB1  1 1 
        954 1 2 1 1 55 LEU H    A 259 . HN   1 1 
        955 1 1 1 1 50 LEU HB3  A 254 . HB2  1 1 
        955 1 2 1 1 50 LEU MD1  A 254 . HD11 1 1 
        956 1 1 1 1 50 LEU HB3  A 254 . HB2  1 1 
        956 1 2 1 1 50 LEU MD2  A 254 . HD21 1 1 
        957 1 1 1 1 50 LEU HB3  A 254 . HB2  1 1 
        957 1 2 1 1 51 ASP H    A 255 . HN   1 1 
        958 1 1 1 1 50 LEU MD1  A 254 . HD11 1 1 
        958 1 2 1 1 50 LEU HG   A 254 . HG   1 1 
        959 1 1 1 1 50 LEU MD1  A 254 . HD11 1 1 
        959 1 2 1 1 51 ASP H    A 255 . HN   1 1 
        960 1 1 1 1 50 LEU MD1  A 254 . HD11 1 1 
        960 1 1 1 1 55 LEU MD2  A 259 . HD21 1 1 
        960 1 2 1 1 54 ALA H    A 258 . HN   1 1 
        961 1 1 1 1 50 LEU MD2  A 254 . HD21 1 1 
        961 1 2 1 1 50 LEU HG   A 254 . HG   1 1 
        962 1 1 1 1 50 LEU MD2  A 254 . HD21 1 1 
        962 1 2 1 1 51 ASP H    A 255 . HN   1 1 
        963 1 1 1 1 50 LEU MD2  A 254 . HD21 1 1 
        963 1 2 1 1 54 ALA MB   A 258 . HB1  1 1 
        964 1 1 1 1 50 LEU HG   A 254 . HG   1 1 
        964 1 2 1 1 51 ASP H    A 255 . HN   1 1 
        965 1 1 1 1 51 ASP H    A 255 . HN   1 1 
        965 1 2 1 1 51 ASP HA   A 255 . HA   1 1 
        966 1 1 1 1 51 ASP H    A 255 . HN   1 1 
        966 1 2 1 1 51 ASP QB   A 255 . HB1  1 1 
        967 1 1 1 1 51 ASP H    A 255 . HN   1 1 
        967 1 2 1 1 52 PRO HD2  A 256 . HD1  1 1 
        968 1 1 1 1 51 ASP H    A 255 . HN   1 1 
        968 1 2 1 1 52 PRO HD3  A 256 . HD2  1 1 
        969 1 1 1 1 51 ASP H    A 255 . HN   1 1 
        969 1 2 1 1 55 LEU H    A 259 . HN   1 1 
        970 1 1 1 1 51 ASP HA   A 255 . HA   1 1 
        970 1 2 1 1 51 ASP QB   A 255 . HB1  1 1 
        971 1 1 1 1 51 ASP HA   A 255 . HA   1 1 
        971 1 2 1 1 52 PRO HD2  A 256 . HD1  1 1 
        972 1 1 1 1 51 ASP HA   A 255 . HA   1 1 
        972 1 2 1 1 52 PRO HD3  A 256 . HD2  1 1 
        973 1 1 1 1 51 ASP HA   A 255 . HA   1 1 
        973 1 2 1 1 52 PRO HG2  A 256 . HG2  1 1 
        974 1 1 1 1 51 ASP HA   A 255 . HA   1 1 
        974 1 2 1 1 52 PRO HG3  A 256 . HG1  1 1 
        975 1 1 1 1 51 ASP QB   A 255 . HB1  1 1 
        975 1 2 1 1 52 PRO HD2  A 256 . HD1  1 1 
        976 1 1 1 1 51 ASP QB   A 255 . HB1  1 1 
        976 1 2 1 1 52 PRO HD3  A 256 . HD2  1 1 
        977 1 1 1 1 51 ASP QB   A 255 . HB1  1 1 
        977 1 2 1 1 52 PRO HG2  A 256 . HG2  1 1 
        978 1 1 1 1 51 ASP QB   A 255 . HB1  1 1 
        978 1 2 1 1 52 PRO HG3  A 256 . HG1  1 1 
        979 1 1 1 1 51 ASP QB   A 255 . HB1  1 1 
        979 1 2 1 1 53 GLU H    A 257 . HN   1 1 
        980 1 1 1 1 51 ASP QB   A 255 . HB1  1 1 
        980 1 2 1 1 54 ALA H    A 258 . HN   1 1 
        981 1 1 1 1 51 ASP QB   A 255 . HB2  1 1 
        981 1 2 1 1 54 ALA MB   A 258 . HB1  1 1 
        982 1 1 1 1 51 ASP QB   A 255 . HB2  1 1 
        982 1 2 1 1 55 LEU H    A 259 . HN   1 1 
        983 1 1 1 1 52 PRO HA   A 256 . HA   1 1 
        983 1 2 1 1 52 PRO HB3  A 256 . HB1  1 1 
        984 1 1 1 1 52 PRO HA   A 256 . HA   1 1 
        984 1 2 1 1 52 PRO HD2  A 256 . HD1  1 1 
        985 1 1 1 1 52 PRO HA   A 256 . HA   1 1 
        985 1 2 1 1 52 PRO HD3  A 256 . HD2  1 1 
        986 1 1 1 1 52 PRO HA   A 256 . HA   1 1 
        986 1 2 1 1 52 PRO HG2  A 256 . HG2  1 1 
        987 1 1 1 1 52 PRO HA   A 256 . HA   1 1 
        987 1 2 1 1 53 GLU H    A 257 . HN   1 1 
        988 1 1 1 1 52 PRO HA   A 256 . HA   1 1 
        988 1 2 1 1 55 LEU HB2  A 259 . HB1  1 1 
        989 1 1 1 1 52 PRO HA   A 256 . HA   1 1 
        989 1 2 1 1 55 LEU MD1  A 259 . HD11 1 1 
        990 1 1 1 1 52 PRO HB2  A 256 . HB2  1 1 
        990 1 2 1 1 52 PRO HD3  A 256 . HD2  1 1 
        991 1 1 1 1 52 PRO HB2  A 256 . HB2  1 1 
        991 1 2 1 1 53 GLU H    A 257 . HN   1 1 
        992 1 1 1 1 52 PRO HB2  A 256 . HB2  1 1 
        992 1 2 1 1 55 LEU MD1  A 259 . HD11 1 1 
        993 1 1 1 1 52 PRO HB3  A 256 . HB1  1 1 
        993 1 2 1 1 52 PRO HD3  A 256 . HD2  1 1 
        994 1 1 1 1 52 PRO HB3  A 256 . HB1  1 1 
        994 1 2 1 1 53 GLU H    A 257 . HN   1 1 
        995 1 1 1 1 52 PRO HB3  A 256 . HB1  1 1 
        995 1 2 1 1 55 LEU MD1  A 259 . HD11 1 1 
        996 1 1 1 1 52 PRO HD2  A 256 . HD1  1 1 
        996 1 2 1 1 53 GLU H    A 257 . HN   1 1 
        997 1 1 1 1 52 PRO HD2  A 256 . HD1  1 1 
        997 1 2 1 1 54 ALA H    A 258 . HN   1 1 
        998 1 1 1 1 52 PRO HD3  A 256 . HD2  1 1 
        998 1 2 1 1 53 GLU H    A 257 . HN   1 1 
        999 1 1 1 1 52 PRO HG2  A 256 . HG2  1 1 
        999 1 2 1 1 53 GLU H    A 257 . HN   1 1 
       1000 1 1 1 1 52 PRO HG3  A 256 . HG1  1 1 
       1000 1 2 1 1 53 GLU H    A 257 . HN   1 1 
       1001 1 1 1 1 53 GLU H    A 257 . HN   1 1 
       1001 1 2 1 1 53 GLU HA   A 257 . HA   1 1 
       1002 1 1 1 1 53 GLU H    A 257 . HN   1 1 
       1002 1 2 1 1 53 GLU HB3  A 257 . HB1  1 1 
       1003 1 1 1 1 53 GLU H    A 257 . HN   1 1 
       1003 1 2 1 1 53 GLU HG2  A 257 . HG1  1 1 
       1004 1 1 1 1 53 GLU H    A 257 . HN   1 1 
       1004 1 2 1 1 53 GLU HG3  A 257 . HG2  1 1 
       1005 1 1 1 1 53 GLU H    A 257 . HN   1 1 
       1005 1 2 1 1 54 ALA H    A 258 . HN   1 1 
       1006 1 1 1 1 53 GLU H    A 257 . HN   1 1 
       1006 1 2 1 1 54 ALA HA   A 258 . HA   1 1 
       1007 1 1 1 1 53 GLU H    A 257 . HN   1 1 
       1007 1 2 1 1 54 ALA MB   A 258 . HB1  1 1 
       1008 1 1 1 1 53 GLU H    A 257 . HN   1 1 
       1008 1 2 1 1 55 LEU H    A 259 . HN   1 1 
       1009 1 1 1 1 53 GLU H    A 257 . HN   1 1 
       1009 1 2 1 1 55 LEU MD2  A 259 . HD21 1 1 
       1010 1 1 1 1 53 GLU H    A 257 . HN   1 1 
       1010 1 2 1 1 56 GLY H    A 260 . HN   1 1 
       1011 1 1 1 1 53 GLU HA   A 257 . HA   1 1 
       1011 1 2 1 1 53 GLU HB3  A 257 . HB1  1 1 
       1012 1 1 1 1 53 GLU HA   A 257 . HA   1 1 
       1012 1 2 1 1 53 GLU HG2  A 257 . HG1  1 1 
       1013 1 1 1 1 53 GLU HA   A 257 . HA   1 1 
       1013 1 2 1 1 53 GLU HG3  A 257 . HG2  1 1 
       1014 1 1 1 1 53 GLU HA   A 257 . HA   1 1 
       1014 1 2 1 1 54 ALA H    A 258 . HN   1 1 
       1015 1 1 1 1 53 GLU HA   A 257 . HA   1 1 
       1015 1 2 1 1 55 LEU H    A 259 . HN   1 1 
       1016 1 1 1 1 53 GLU HA   A 257 . HA   1 1 
       1016 1 2 1 1 56 GLY H    A 260 . HN   1 1 
       1017 1 1 1 1 53 GLU HB3  A 257 . HB1  1 1 
       1017 1 2 1 1 53 GLU HG2  A 257 . HG1  1 1 
       1018 1 1 1 1 53 GLU HB3  A 257 . HB1  1 1 
       1018 1 2 1 1 53 GLU HG3  A 257 . HG2  1 1 
       1019 1 1 1 1 53 GLU HB3  A 257 . HB1  1 1 
       1019 1 2 1 1 54 ALA H    A 258 . HN   1 1 
       1020 1 1 1 1 53 GLU HB3  A 257 . HB1  1 1 
       1020 1 2 1 1 55 LEU H    A 259 . HN   1 1 
       1021 1 1 1 1 53 GLU HB3  A 257 . HB1  1 1 
       1021 1 2 1 1 56 GLY H    A 260 . HN   1 1 
       1022 1 1 1 1 53 GLU HG2  A 257 . HG1  1 1 
       1022 1 2 1 1 54 ALA H    A 258 . HN   1 1 
       1023 1 1 1 1 53 GLU HG2  A 257 . HG1  1 1 
       1023 1 2 1 1 54 ALA HA   A 258 . HA   1 1 
       1024 1 1 1 1 53 GLU HG2  A 257 . HG1  1 1 
       1024 1 2 1 1 57 ASN HD21 A 261 . HD21 1 1 
       1025 1 1 1 1 53 GLU HG2  A 257 . HG1  1 1 
       1025 1 2 1 1 57 ASN HD22 A 261 . HD22 1 1 
       1026 1 1 1 1 53 GLU HG3  A 257 . HG2  1 1 
       1026 1 2 1 1 54 ALA H    A 258 . HN   1 1 
       1027 1 1 1 1 54 ALA H    A 258 . HN   1 1 
       1027 1 2 1 1 54 ALA HA   A 258 . HA   1 1 
       1028 1 1 1 1 54 ALA H    A 258 . HN   1 1 
       1028 1 2 1 1 54 ALA MB   A 258 . HB1  1 1 
       1029 1 1 1 1 54 ALA H    A 258 . HN   1 1 
       1029 1 2 1 1 55 LEU H    A 259 . HN   1 1 
       1030 1 1 1 1 54 ALA H    A 258 . HN   1 1 
       1030 1 2 1 1 56 GLY H    A 260 . HN   1 1 
       1031 1 1 1 1 54 ALA HA   A 258 . HA   1 1 
       1031 1 2 1 1 54 ALA MB   A 258 . HB1  1 1 
       1032 1 1 1 1 54 ALA HA   A 258 . HA   1 1 
       1032 1 2 1 1 55 LEU H    A 259 . HN   1 1 
       1033 1 1 1 1 54 ALA HA   A 258 . HA   1 1 
       1033 1 2 1 1 56 GLY H    A 260 . HN   1 1 
       1034 1 1 1 1 54 ALA HA   A 258 . HA   1 1 
       1034 1 2 1 1 57 ASN H    A 261 . HN   1 1 
       1035 1 1 1 1 54 ALA HA   A 258 . HA   1 1 
       1035 1 2 1 1 57 ASN HB2  A 261 . HB1  1 1 
       1036 1 1 1 1 54 ALA HA   A 258 . HA   1 1 
       1036 1 2 1 1 57 ASN HB3  A 261 . HB2  1 1 
       1037 1 1 1 1 54 ALA HA   A 258 . HA   1 1 
       1037 1 2 1 1 57 ASN HD21 A 261 . HD21 1 1 
       1038 1 1 1 1 54 ALA HA   A 258 . HA   1 1 
       1038 1 2 1 1 57 ASN HD22 A 261 . HD22 1 1 
       1039 1 1 1 1 54 ALA HA   A 258 . HA   1 1 
       1039 1 2 1 1 58 ILE H    A 262 . HN   1 1 
       1040 1 1 1 1 54 ALA HA   A 258 . HA   1 1 
       1040 1 2 2 1 23 ILE MD   B 227 . HD11 1 1 
       1041 1 1 1 1 54 ALA MB   A 258 . HB1  1 1 
       1041 1 2 1 1 55 LEU H    A 259 . HN   1 1 
       1042 1 1 1 1 54 ALA MB   A 258 . HB1  1 1 
       1042 1 2 1 1 55 LEU HA   A 259 . HA   1 1 
       1043 1 1 1 1 54 ALA MB   A 258 . HB1  1 1 
       1043 1 2 1 1 57 ASN H    A 261 . HN   1 1 
       1044 1 1 1 1 54 ALA MB   A 258 . HB1  1 1 
       1044 1 2 1 1 57 ASN HB2  A 261 . HB1  1 1 
       1045 1 1 1 1 54 ALA MB   A 258 . HB1  1 1 
       1045 1 2 1 1 57 ASN HB3  A 261 . HB2  1 1 
       1046 1 1 1 1 54 ALA MB   A 258 . HB1  1 1 
       1046 1 2 1 1 58 ILE H    A 262 . HN   1 1 
       1047 1 1 1 1 54 ALA MB   A 258 . HB1  1 1 
       1047 1 2 1 1 58 ILE MD   A 262 . HD11 1 1 
       1048 1 1 1 1 54 ALA MB   A 258 . HB1  1 1 
       1048 1 2 1 1 58 ILE HG12 A 262 . HG12 1 1 
       1049 1 1 1 1 54 ALA MB   A 258 . HB1  1 1 
       1049 1 2 2 1 23 ILE MD   B 227 . HD11 1 1 
       1050 1 1 1 1 55 LEU H    A 259 . HN   1 1 
       1050 1 2 1 1 55 LEU HA   A 259 . HA   1 1 
       1051 1 1 1 1 55 LEU H    A 259 . HN   1 1 
       1051 1 2 1 1 55 LEU HB2  A 259 . HB1  1 1 
       1052 1 1 1 1 55 LEU H    A 259 . HN   1 1 
       1052 1 2 1 1 55 LEU MD1  A 259 . HD11 1 1 
       1053 1 1 1 1 55 LEU H    A 259 . HN   1 1 
       1053 1 2 1 1 55 LEU MD2  A 259 . HD21 1 1 
       1054 1 1 1 1 55 LEU H    A 259 . HN   1 1 
       1054 1 2 1 1 55 LEU HG   A 259 . HG   1 1 
       1055 1 1 1 1 55 LEU H    A 259 . HN   1 1 
       1055 1 2 1 1 56 GLY H    A 260 . HN   1 1 
       1056 1 1 1 1 55 LEU H    A 259 . HN   1 1 
       1056 1 2 1 1 56 GLY HA3  A 260 . HA1  1 1 
       1057 1 1 1 1 55 LEU H    A 259 . HN   1 1 
       1057 1 2 1 1 57 ASN HB2  A 261 . HB1  1 1 
       1058 1 1 1 1 55 LEU H    A 259 . HN   1 1 
       1058 1 2 1 1 57 ASN HB3  A 261 . HB2  1 1 
       1059 1 1 1 1 55 LEU HA   A 259 . HA   1 1 
       1059 1 2 1 1 55 LEU HB2  A 259 . HB1  1 1 
       1060 1 1 1 1 55 LEU HA   A 259 . HA   1 1 
       1060 1 2 1 1 55 LEU MD1  A 259 . HD11 1 1 
       1061 1 1 1 1 55 LEU HA   A 259 . HA   1 1 
       1061 1 2 1 1 55 LEU MD2  A 259 . HD21 1 1 
       1062 1 1 1 1 55 LEU HA   A 259 . HA   1 1 
       1062 1 2 1 1 55 LEU HG   A 259 . HG   1 1 
       1063 1 1 1 1 55 LEU HA   A 259 . HA   1 1 
       1063 1 2 1 1 56 GLY H    A 260 . HN   1 1 
       1064 1 1 1 1 55 LEU HA   A 259 . HA   1 1 
       1064 1 2 1 1 58 ILE H    A 262 . HN   1 1 
       1065 1 1 1 1 55 LEU HA   A 259 . HA   1 1 
       1065 1 2 1 1 58 ILE HB   A 262 . HB   1 1 
       1066 1 1 1 1 55 LEU HA   A 259 . HA   1 1 
       1066 1 2 1 1 58 ILE MD   A 262 . HD11 1 1 
       1067 1 1 1 1 55 LEU HA   A 259 . HA   1 1 
       1067 1 2 1 1 58 ILE MG   A 262 . HG21 1 1 
       1068 1 1 1 1 55 LEU HA   A 259 . HA   1 1 
       1068 1 2 1 1 59 LYS H    A 263 . HN   1 1 
       1069 1 1 1 1 55 LEU HB2  A 259 . HB1  1 1 
       1069 1 2 1 1 55 LEU MD1  A 259 . HD11 1 1 
       1070 1 1 1 1 55 LEU HB2  A 259 . HB1  1 1 
       1070 1 2 1 1 55 LEU MD2  A 259 . HD21 1 1 
       1071 1 1 1 1 55 LEU HB2  A 259 . HB1  1 1 
       1071 1 2 1 1 56 GLY H    A 260 . HN   1 1 
       1072 1 1 1 1 55 LEU HB2  A 259 . HB1  1 1 
       1072 1 2 1 1 57 ASN H    A 261 . HN   1 1 
       1073 1 1 1 1 55 LEU MD1  A 259 . HD11 1 1 
       1073 1 2 1 1 55 LEU HG   A 259 . HG   1 1 
       1074 1 1 1 1 55 LEU MD1  A 259 . HD11 1 1 
       1074 1 2 1 1 56 GLY H    A 260 . HN   1 1 
       1075 1 1 1 1 55 LEU MD2  A 259 . HD21 1 1 
       1075 1 2 1 1 55 LEU HG   A 259 . HG   1 1 
       1076 1 1 1 1 55 LEU MD2  A 259 . HD21 1 1 
       1076 1 2 1 1 56 GLY H    A 260 . HN   1 1 
       1077 1 1 1 1 55 LEU MD2  A 259 . HD21 1 1 
       1077 1 1 1 1 58 ILE MG   A 262 . HG21 1 1 
       1077 1 2 1 1 57 ASN H    A 261 . HN   1 1 
       1078 1 1 1 1 55 LEU HG   A 259 . HG   1 1 
       1078 1 2 1 1 56 GLY H    A 260 . HN   1 1 
       1079 1 1 1 1 56 GLY H    A 260 . HN   1 1 
       1079 1 2 1 1 56 GLY HA2  A 260 . HA2  1 1 
       1080 1 1 1 1 56 GLY H    A 260 . HN   1 1 
       1080 1 2 1 1 56 GLY HA3  A 260 . HA1  1 1 
       1081 1 1 1 1 56 GLY H    A 260 . HN   1 1 
       1081 1 2 1 1 57 ASN H    A 261 . HN   1 1 
       1082 1 1 1 1 56 GLY H    A 260 . HN   1 1 
       1082 1 2 1 1 57 ASN HA   A 261 . HA   1 1 
       1083 1 1 1 1 56 GLY H    A 260 . HN   1 1 
       1083 1 2 1 1 57 ASN HB2  A 261 . HB1  1 1 
       1084 1 1 1 1 56 GLY H    A 260 . HN   1 1 
       1084 1 2 1 1 57 ASN HB3  A 261 . HB2  1 1 
       1085 1 1 1 1 56 GLY H    A 260 . HN   1 1 
       1085 1 2 1 1 58 ILE H    A 262 . HN   1 1 
       1086 1 1 1 1 56 GLY H    A 260 . HN   1 1 
       1086 1 2 1 1 59 LYS H    A 263 . HN   1 1 
       1087 1 1 1 1 56 GLY H    A 260 . HN   1 1 
       1087 1 2 1 1 59 LYS HB2  A 263 . HB1  1 1 
       1088 1 1 1 1 56 GLY HA2  A 260 . HA2  1 1 
       1088 1 2 1 1 57 ASN H    A 261 . HN   1 1 
       1089 1 1 1 1 56 GLY HA2  A 260 . HA2  1 1 
       1089 1 2 1 1 59 LYS HB2  A 263 . HB1  1 1 
       1090 1 1 1 1 56 GLY HA2  A 260 . HA2  1 1 
       1090 1 2 1 1 59 LYS HD2  A 263 . HD2  1 1 
       1091 1 1 1 1 56 GLY HA2  A 260 . HA2  1 1 
       1091 1 2 1 1 59 LYS HD3  A 263 . HD1  1 1 
       1092 1 1 1 1 56 GLY HA2  A 260 . HA2  1 1 
       1092 1 2 1 1 59 LYS HG3  A 263 . HG2  1 1 
       1093 1 1 1 1 56 GLY HA3  A 260 . HA1  1 1 
       1093 1 2 1 1 57 ASN H    A 261 . HN   1 1 
       1094 1 1 1 1 56 GLY HA3  A 260 . HA1  1 1 
       1094 1 2 1 1 59 LYS HB2  A 263 . HB1  1 1 
       1095 1 1 1 1 56 GLY HA3  A 260 . HA1  1 1 
       1095 1 2 1 1 59 LYS HD2  A 263 . HD2  1 1 
       1096 1 1 1 1 56 GLY HA3  A 260 . HA1  1 1 
       1096 1 2 1 1 59 LYS HD3  A 263 . HD1  1 1 
       1097 1 1 1 1 57 ASN H    A 261 . HN   1 1 
       1097 1 2 1 1 57 ASN HA   A 261 . HA   1 1 
       1098 1 1 1 1 57 ASN H    A 261 . HN   1 1 
       1098 1 2 1 1 57 ASN HB2  A 261 . HB1  1 1 
       1099 1 1 1 1 57 ASN H    A 261 . HN   1 1 
       1099 1 2 1 1 57 ASN HB3  A 261 . HB2  1 1 
       1100 1 1 1 1 57 ASN H    A 261 . HN   1 1 
       1100 1 2 1 1 57 ASN HD21 A 261 . HD21 1 1 
       1101 1 1 1 1 57 ASN H    A 261 . HN   1 1 
       1101 1 2 1 1 57 ASN HD22 A 261 . HD22 1 1 
       1102 1 1 1 1 57 ASN H    A 261 . HN   1 1 
       1102 1 2 1 1 58 ILE H    A 262 . HN   1 1 
       1103 1 1 1 1 57 ASN H    A 261 . HN   1 1 
       1103 1 2 1 1 58 ILE HB   A 262 . HB   1 1 
       1104 1 1 1 1 57 ASN H    A 261 . HN   1 1 
       1104 1 2 1 1 58 ILE MD   A 262 . HD11 1 1 
       1105 1 1 1 1 57 ASN H    A 261 . HN   1 1 
       1105 1 2 1 1 58 ILE HG12 A 262 . HG12 1 1 
       1106 1 1 1 1 57 ASN H    A 261 . HN   1 1 
       1106 1 2 1 1 59 LYS H    A 263 . HN   1 1 
       1107 1 1 1 1 57 ASN H    A 261 . HN   1 1 
       1107 1 2 1 1 59 LYS HB2  A 263 . HB1  1 1 
       1108 1 1 1 1 57 ASN HA   A 261 . HA   1 1 
       1108 1 2 1 1 57 ASN HB3  A 261 . HB2  1 1 
       1109 1 1 1 1 57 ASN HA   A 261 . HA   1 1 
       1109 1 2 1 1 57 ASN HD21 A 261 . HD21 1 1 
       1110 1 1 1 1 57 ASN HA   A 261 . HA   1 1 
       1110 1 2 1 1 57 ASN HD22 A 261 . HD22 1 1 
       1111 1 1 1 1 57 ASN HA   A 261 . HA   1 1 
       1111 1 2 1 1 58 ILE H    A 262 . HN   1 1 
       1112 1 1 1 1 57 ASN HA   A 261 . HA   1 1 
       1112 1 2 1 1 58 ILE MD   A 262 . HD11 1 1 
       1113 1 1 1 1 57 ASN HA   A 261 . HA   1 1 
       1113 1 2 1 1 60 LYS H    A 264 . HN   1 1 
       1114 1 1 1 1 57 ASN HA   A 261 . HA   1 1 
       1114 1 2 1 1 60 LYS QB   A 264 . HB1  1 1 
       1115 1 1 1 1 57 ASN HA   A 261 . HA   1 1 
       1115 1 2 1 1 60 LYS HD2  A 264 . HD1  1 1 
       1116 1 1 1 1 57 ASN HA   A 261 . HA   1 1 
       1116 1 2 1 1 60 LYS HD3  A 264 . HD2  1 1 
       1117 1 1 1 1 57 ASN HA   A 261 . HA   1 1 
       1117 1 2 1 1 60 LYS HE3  A 264 . HE2  1 1 
       1118 1 1 1 1 57 ASN HA   A 261 . HA   1 1 
       1118 1 2 1 1 60 LYS QG   A 264 . HG1  1 1 
       1119 1 1 1 1 57 ASN HA   A 261 . HA   1 1 
       1119 1 2 1 1 61 LEU H    A 265 . HN   1 1 
       1120 1 1 1 1 57 ASN HA   A 261 . HA   1 1 
       1120 1 2 2 1 23 ILE MD   B 227 . HD11 1 1 
       1121 1 1 1 1 57 ASN HB2  A 261 . HB1  1 1 
       1121 1 2 1 1 57 ASN HD21 A 261 . HD21 1 1 
       1122 1 1 1 1 57 ASN HB2  A 261 . HB1  1 1 
       1122 1 2 1 1 58 ILE H    A 262 . HN   1 1 
       1123 1 1 1 1 57 ASN HB2  A 261 . HB1  1 1 
       1123 1 2 1 1 58 ILE MD   A 262 . HD11 1 1 
       1124 1 1 1 1 57 ASN HB2  A 261 . HB1  1 1 
       1124 1 2 1 1 60 LYS H    A 264 . HN   1 1 
       1125 1 1 1 1 57 ASN HB2  A 261 . HB1  1 1 
       1125 1 2 1 1 60 LYS QB   A 264 . HB1  1 1 
       1126 1 1 1 1 57 ASN HB2  A 261 . HB1  1 1 
       1126 1 2 2 1 23 ILE MD   B 227 . HD11 1 1 
       1127 1 1 1 1 57 ASN HB3  A 261 . HB2  1 1 
       1127 1 2 1 1 57 ASN HD22 A 261 . HD22 1 1 
       1128 1 1 1 1 57 ASN HB3  A 261 . HB2  1 1 
       1128 1 2 1 1 58 ILE H    A 262 . HN   1 1 
       1129 1 1 1 1 57 ASN HB3  A 261 . HB2  1 1 
       1129 1 2 1 1 58 ILE MD   A 262 . HD11 1 1 
       1130 1 1 1 1 57 ASN HB3  A 261 . HB2  1 1 
       1130 1 2 1 1 60 LYS H    A 264 . HN   1 1 
       1131 1 1 1 1 57 ASN HB3  A 261 . HB2  1 1 
       1131 1 2 1 1 60 LYS QB   A 264 . HB1  1 1 
       1132 1 1 1 1 57 ASN HB3  A 261 . HB2  1 1 
       1132 1 2 2 1 23 ILE MD   B 227 . HD11 1 1 
       1133 1 1 1 1 57 ASN HD21 A 261 . HD21 1 1 
       1133 1 2 1 1 58 ILE H    A 262 . HN   1 1 
       1134 1 1 1 1 57 ASN HD21 A 261 . HD21 1 1 
       1134 1 2 2 1 23 ILE HG13 B 227 . HG12 1 1 
       1135 1 1 1 1 57 ASN HD22 A 261 . HD22 1 1 
       1135 1 2 1 1 58 ILE H    A 262 . HN   1 1 
       1136 1 1 1 1 57 ASN HD22 A 261 . HD22 1 1 
       1136 1 2 2 1 23 ILE HG13 B 227 . HG12 1 1 
       1137 1 1 1 1 58 ILE H    A 262 . HN   1 1 
       1137 1 2 1 1 58 ILE HA   A 262 . HA   1 1 
       1138 1 1 1 1 58 ILE H    A 262 . HN   1 1 
       1138 1 2 1 1 58 ILE HB   A 262 . HB   1 1 
       1139 1 1 1 1 58 ILE H    A 262 . HN   1 1 
       1139 1 2 1 1 58 ILE MD   A 262 . HD11 1 1 
       1140 1 1 1 1 58 ILE H    A 262 . HN   1 1 
       1140 1 2 1 1 58 ILE HG12 A 262 . HG12 1 1 
       1141 1 1 1 1 58 ILE H    A 262 . HN   1 1 
       1141 1 2 1 1 58 ILE HG13 A 262 . HG11 1 1 
       1142 1 1 1 1 58 ILE H    A 262 . HN   1 1 
       1142 1 2 1 1 58 ILE MG   A 262 . HG21 1 1 
       1143 1 1 1 1 58 ILE H    A 262 . HN   1 1 
       1143 1 2 1 1 59 LYS H    A 263 . HN   1 1 
       1144 1 1 1 1 58 ILE H    A 262 . HN   1 1 
       1144 1 2 1 1 59 LYS HA   A 263 . HA   1 1 
       1145 1 1 1 1 58 ILE H    A 262 . HN   1 1 
       1145 1 2 1 1 59 LYS HB2  A 263 . HB1  1 1 
       1146 1 1 1 1 58 ILE H    A 262 . HN   1 1 
       1146 1 2 1 1 60 LYS H    A 264 . HN   1 1 
       1147 1 1 1 1 58 ILE HA   A 262 . HA   1 1 
       1147 1 2 1 1 58 ILE MD   A 262 . HD11 1 1 
       1148 1 1 1 1 58 ILE HA   A 262 . HA   1 1 
       1148 1 2 1 1 58 ILE HG12 A 262 . HG12 1 1 
       1149 1 1 1 1 58 ILE HA   A 262 . HA   1 1 
       1149 1 2 1 1 58 ILE HG13 A 262 . HG11 1 1 
       1150 1 1 1 1 58 ILE HA   A 262 . HA   1 1 
       1150 1 2 1 1 58 ILE MG   A 262 . HG21 1 1 
       1151 1 1 1 1 58 ILE HA   A 262 . HA   1 1 
       1151 1 2 1 1 59 LYS H    A 263 . HN   1 1 
       1152 1 1 1 1 58 ILE HA   A 262 . HA   1 1 
       1152 1 2 1 1 60 LYS H    A 264 . HN   1 1 
       1153 1 1 1 1 58 ILE HA   A 262 . HA   1 1 
       1153 1 2 1 1 61 LEU H    A 265 . HN   1 1 
       1154 1 1 1 1 58 ILE HA   A 262 . HA   1 1 
       1154 1 2 1 1 61 LEU HB2  A 265 . HB1  1 1 
       1155 1 1 1 1 58 ILE HA   A 262 . HA   1 1 
       1155 1 2 1 1 61 LEU HB3  A 265 . HB2  1 1 
       1156 1 1 1 1 58 ILE HA   A 262 . HA   1 1 
       1156 1 2 1 1 61 LEU MD2  A 265 . HD21 1 1 
       1157 1 1 1 1 58 ILE HA   A 262 . HA   1 1 
       1157 1 2 2 1 23 ILE MD   B 227 . HD11 1 1 
       1158 1 1 1 1 58 ILE HB   A 262 . HB   1 1 
       1158 1 2 1 1 58 ILE MD   A 262 . HD11 1 1 
       1159 1 1 1 1 58 ILE HB   A 262 . HB   1 1 
       1159 1 2 1 1 58 ILE HG13 A 262 . HG11 1 1 
       1160 1 1 1 1 58 ILE HB   A 262 . HB   1 1 
       1160 1 2 1 1 58 ILE MG   A 262 . HG21 1 1 
       1161 1 1 1 1 58 ILE HB   A 262 . HB   1 1 
       1161 1 2 1 1 59 LYS H    A 263 . HN   1 1 
       1162 1 1 1 1 58 ILE MD   A 262 . HD11 1 1 
       1162 1 2 1 1 58 ILE HG13 A 262 . HG11 1 1 
       1163 1 1 1 1 58 ILE MD   A 262 . HD11 1 1 
       1163 1 2 1 1 58 ILE MG   A 262 . HG21 1 1 
       1164 1 1 1 1 58 ILE MD   A 262 . HD11 1 1 
       1164 1 2 1 1 59 LYS H    A 263 . HN   1 1 
       1165 1 1 1 1 58 ILE MD   A 262 . HD11 1 1 
       1165 1 2 1 1 62 SER H    A 266 . HN   1 1 
       1166 1 1 1 1 58 ILE MD   A 262 . HD11 1 1 
       1166 1 2 2 1 23 ILE MD   B 227 . HD11 1 1 
       1167 1 1 1 1 58 ILE MD   A 262 . HD11 1 1 
       1167 1 2 2 1 23 ILE HG12 B 227 . HG11 1 1 
       1168 1 1 1 1 58 ILE MD   A 262 . HD11 1 1 
       1168 1 2 2 1 65 LEU HB2  B 269 . HB2  1 1 
       1169 1 1 1 1 58 ILE MD   A 262 . HD11 1 1 
       1169 1 2 2 1 65 LEU HG   B 269 . HG   1 1 
       1170 1 1 1 1 58 ILE HG12 A 262 . HG12 1 1 
       1170 1 2 1 1 58 ILE MG   A 262 . HG21 1 1 
       1171 1 1 1 1 58 ILE HG12 A 262 . HG12 1 1 
       1171 1 2 1 1 59 LYS H    A 263 . HN   1 1 
       1172 1 1 1 1 58 ILE HG12 A 262 . HG12 1 1 
       1172 1 2 2 1 23 ILE MD   B 227 . HD11 1 1 
       1173 1 1 1 1 58 ILE HG13 A 262 . HG11 1 1 
       1173 1 2 1 1 58 ILE MG   A 262 . HG21 1 1 
       1174 1 1 1 1 58 ILE HG13 A 262 . HG11 1 1 
       1174 1 2 2 1 23 ILE MD   B 227 . HD11 1 1 
       1175 1 1 1 1 58 ILE MG   A 262 . HG21 1 1 
       1175 1 2 1 1 59 LYS H    A 263 . HN   1 1 
       1176 1 1 1 1 58 ILE MG   A 262 . HG21 1 1 
       1176 1 2 1 1 60 LYS H    A 264 . HN   1 1 
       1177 1 1 1 1 58 ILE MG   A 262 . HG21 1 1 
       1177 1 2 1 1 62 SER H    A 266 . HN   1 1 
       1178 1 1 1 1 58 ILE MG   A 262 . HG21 1 1 
       1178 1 2 2 1 65 LEU MD2  B 269 . HD21 1 1 
       1179 1 1 1 1 59 LYS H    A 263 . HN   1 1 
       1179 1 2 1 1 59 LYS HA   A 263 . HA   1 1 
       1180 1 1 1 1 59 LYS H    A 263 . HN   1 1 
       1180 1 2 1 1 59 LYS HB2  A 263 . HB1  1 1 
       1181 1 1 1 1 59 LYS H    A 263 . HN   1 1 
       1181 1 2 1 1 59 LYS HD2  A 263 . HD2  1 1 
       1182 1 1 1 1 59 LYS H    A 263 . HN   1 1 
       1182 1 2 1 1 59 LYS HE2  A 263 . HE1  1 1 
       1183 1 1 1 1 59 LYS H    A 263 . HN   1 1 
       1183 1 2 1 1 59 LYS HE3  A 263 . HE2  1 1 
       1184 1 1 1 1 59 LYS H    A 263 . HN   1 1 
       1184 1 2 1 1 59 LYS HG2  A 263 . HG1  1 1 
       1185 1 1 1 1 59 LYS H    A 263 . HN   1 1 
       1185 1 2 1 1 59 LYS HG3  A 263 . HG2  1 1 
       1186 1 1 1 1 59 LYS H    A 263 . HN   1 1 
       1186 1 2 1 1 60 LYS H    A 264 . HN   1 1 
       1187 1 1 1 1 59 LYS H    A 263 . HN   1 1 
       1187 1 2 1 1 61 LEU H    A 265 . HN   1 1 
       1188 1 1 1 1 59 LYS H    A 263 . HN   1 1 
       1188 1 2 1 1 62 SER H    A 266 . HN   1 1 
       1189 1 1 1 1 59 LYS H    A 263 . HN   1 1 
       1189 1 2 1 1 63 ASN H    A 267 . HN   1 1 
       1190 1 1 1 1 59 LYS HA   A 263 . HA   1 1 
       1190 1 2 1 1 59 LYS HD2  A 263 . HD2  1 1 
       1191 1 1 1 1 59 LYS HA   A 263 . HA   1 1 
       1191 1 2 1 1 59 LYS HD3  A 263 . HD1  1 1 
       1192 1 1 1 1 59 LYS HA   A 263 . HA   1 1 
       1192 1 2 1 1 59 LYS HG2  A 263 . HG1  1 1 
       1193 1 1 1 1 59 LYS HA   A 263 . HA   1 1 
       1193 1 2 1 1 59 LYS HG3  A 263 . HG2  1 1 
       1194 1 1 1 1 59 LYS HA   A 263 . HA   1 1 
       1194 1 2 1 1 60 LYS H    A 264 . HN   1 1 
       1195 1 1 1 1 59 LYS HB2  A 263 . HB1  1 1 
       1195 1 2 1 1 59 LYS HD2  A 263 . HD2  1 1 
       1196 1 1 1 1 59 LYS HB2  A 263 . HB1  1 1 
       1196 1 2 1 1 59 LYS HD3  A 263 . HD1  1 1 
       1197 1 1 1 1 59 LYS HB2  A 263 . HB1  1 1 
       1197 1 2 1 1 59 LYS HE2  A 263 . HE1  1 1 
       1198 1 1 1 1 59 LYS HB2  A 263 . HB1  1 1 
       1198 1 2 1 1 59 LYS HE3  A 263 . HE2  1 1 
       1199 1 1 1 1 59 LYS HB2  A 263 . HB1  1 1 
       1199 1 2 1 1 59 LYS HG3  A 263 . HG2  1 1 
       1200 1 1 1 1 59 LYS HD2  A 263 . HD2  1 1 
       1200 1 2 1 1 59 LYS HE2  A 263 . HE1  1 1 
       1201 1 1 1 1 59 LYS HD2  A 263 . HD2  1 1 
       1201 1 2 1 1 59 LYS HE3  A 263 . HE2  1 1 
       1202 1 1 1 1 59 LYS HD3  A 263 . HD1  1 1 
       1202 1 2 1 1 59 LYS HE2  A 263 . HE1  1 1 
       1203 1 1 1 1 59 LYS HD3  A 263 . HD1  1 1 
       1203 1 2 1 1 59 LYS HE3  A 263 . HE2  1 1 
       1204 1 1 1 1 59 LYS HD3  A 263 . HD1  1 1 
       1204 1 2 1 1 59 LYS HG2  A 263 . HG1  1 1 
       1205 1 1 1 1 59 LYS HE2  A 263 . HE1  1 1 
       1205 1 2 1 1 59 LYS HG2  A 263 . HG1  1 1 
       1206 1 1 1 1 59 LYS HE2  A 263 . HE1  1 1 
       1206 1 2 1 1 59 LYS HG3  A 263 . HG2  1 1 
       1207 1 1 1 1 59 LYS HE2  A 263 . HE1  1 1 
       1207 1 2 2 1 69 CYS HA   B 273 . HA   1 1 
       1208 1 1 1 1 59 LYS HE3  A 263 . HE2  1 1 
       1208 1 2 1 1 59 LYS HG2  A 263 . HG1  1 1 
       1209 1 1 1 1 59 LYS HE3  A 263 . HE2  1 1 
       1209 1 2 1 1 59 LYS HG3  A 263 . HG2  1 1 
       1210 1 1 1 1 59 LYS HE3  A 263 . HE2  1 1 
       1210 1 2 2 1 69 CYS HA   B 273 . HA   1 1 
       1211 1 1 1 1 59 LYS HG2  A 263 . HG1  1 1 
       1211 1 2 1 1 60 LYS H    A 264 . HN   1 1 
       1212 1 1 1 1 59 LYS HG2  A 263 . HG1  1 1 
       1212 1 2 2 1 69 CYS HB2  B 273 . HB1  1 1 
       1213 1 1 1 1 59 LYS HG2  A 263 . HG1  1 1 
       1213 1 2 2 1 69 CYS HB3  B 273 . HB2  1 1 
       1214 1 1 1 1 59 LYS HG3  A 263 . HG2  1 1 
       1214 1 2 2 1 69 CYS HB2  B 273 . HB1  1 1 
       1215 1 1 1 1 59 LYS HG3  A 263 . HG2  1 1 
       1215 1 2 2 1 69 CYS HB3  B 273 . HB2  1 1 
       1216 1 1 1 1 60 LYS H    A 264 . HN   1 1 
       1216 1 2 1 1 60 LYS HA   A 264 . HA   1 1 
       1217 1 1 1 1 60 LYS H    A 264 . HN   1 1 
       1217 1 2 1 1 60 LYS QB   A 264 . HB1  1 1 
       1218 1 1 1 1 60 LYS H    A 264 . HN   1 1 
       1218 1 2 1 1 60 LYS HD2  A 264 . HD1  1 1 
       1219 1 1 1 1 60 LYS H    A 264 . HN   1 1 
       1219 1 2 1 1 60 LYS HD3  A 264 . HD2  1 1 
       1220 1 1 1 1 60 LYS H    A 264 . HN   1 1 
       1220 1 2 1 1 60 LYS HE3  A 264 . HE2  1 1 
       1221 1 1 1 1 60 LYS H    A 264 . HN   1 1 
       1221 1 2 1 1 60 LYS QG   A 264 . HG2  1 1 
       1222 1 1 1 1 60 LYS H    A 264 . HN   1 1 
       1222 1 2 1 1 62 SER H    A 266 . HN   1 1 
       1223 1 1 1 1 60 LYS H    A 264 . HN   1 1 
       1223 1 2 1 1 63 ASN H    A 267 . HN   1 1 
       1224 1 1 1 1 60 LYS HA   A 264 . HA   1 1 
       1224 1 2 1 1 60 LYS HD2  A 264 . HD1  1 1 
       1225 1 1 1 1 60 LYS HA   A 264 . HA   1 1 
       1225 1 2 1 1 60 LYS HD3  A 264 . HD2  1 1 
       1226 1 1 1 1 60 LYS HA   A 264 . HA   1 1 
       1226 1 2 1 1 60 LYS QG   A 264 . HG1  1 1 
       1227 1 1 1 1 60 LYS HA   A 264 . HA   1 1 
       1227 1 2 1 1 61 LEU H    A 265 . HN   1 1 
       1228 1 1 1 1 60 LYS HA   A 264 . HA   1 1 
       1228 1 2 1 1 63 ASN HB2  A 267 . HB1  1 1 
       1229 1 1 1 1 60 LYS HA   A 264 . HA   1 1 
       1229 1 2 1 1 63 ASN HB3  A 267 . HB2  1 1 
       1230 1 1 1 1 60 LYS HA   A 264 . HA   1 1 
       1230 1 2 1 1 63 ASN HD21 A 267 . HD21 1 1 
       1231 1 1 1 1 60 LYS HA   A 264 . HA   1 1 
       1231 1 2 1 1 63 ASN HD22 A 267 . HD22 1 1 
       1232 1 1 1 1 60 LYS QB   A 264 . HB1  1 1 
       1232 1 2 1 1 60 LYS HD2  A 264 . HD1  1 1 
       1233 1 1 1 1 60 LYS QB   A 264 . HB1  1 1 
       1233 1 2 1 1 60 LYS HD3  A 264 . HD2  1 1 
       1234 1 1 1 1 60 LYS QB   A 264 . HB1  1 1 
       1234 1 2 1 1 60 LYS HE3  A 264 . HE2  1 1 
       1235 1 1 1 1 60 LYS QB   A 264 . HB1  1 1 
       1235 1 2 1 1 60 LYS QG   A 264 . HG2  1 1 
       1236 1 1 1 1 60 LYS QB   A 264 . HB1  1 1 
       1236 1 2 1 1 61 LEU H    A 265 . HN   1 1 
       1237 1 1 1 1 60 LYS HD2  A 264 . HD1  1 1 
       1237 1 2 1 1 60 LYS HE3  A 264 . HE2  1 1 
       1238 1 1 1 1 60 LYS HD2  A 264 . HD1  1 1 
       1238 1 2 1 1 60 LYS QG   A 264 . HG2  1 1 
       1239 1 1 1 1 60 LYS HD3  A 264 . HD2  1 1 
       1239 1 2 1 1 60 LYS HE3  A 264 . HE2  1 1 
       1240 1 1 1 1 60 LYS HD3  A 264 . HD2  1 1 
       1240 1 2 1 1 60 LYS QG   A 264 . HG1  1 1 
       1241 1 1 1 1 60 LYS HE3  A 264 . HE2  1 1 
       1241 1 2 1 1 60 LYS QG   A 264 . HG2  1 1 
       1242 1 1 1 1 60 LYS HE3  A 264 . HE2  1 1 
       1242 1 2 1 1 61 LEU H    A 265 . HN   1 1 
       1243 1 1 1 1 60 LYS QG   A 264 . HG1  1 1 
       1243 1 2 1 1 61 LEU H    A 265 . HN   1 1 
       1244 1 1 1 1 61 LEU H    A 265 . HN   1 1 
       1244 1 2 1 1 61 LEU HA   A 265 . HA   1 1 
       1245 1 1 1 1 61 LEU H    A 265 . HN   1 1 
       1245 1 2 1 1 61 LEU HB2  A 265 . HB1  1 1 
       1246 1 1 1 1 61 LEU H    A 265 . HN   1 1 
       1246 1 2 1 1 61 LEU HB3  A 265 . HB2  1 1 
       1247 1 1 1 1 61 LEU H    A 265 . HN   1 1 
       1247 1 2 1 1 61 LEU MD1  A 265 . HD11 1 1 
       1248 1 1 1 1 61 LEU H    A 265 . HN   1 1 
       1248 1 2 1 1 62 SER H    A 266 . HN   1 1 
       1249 1 1 1 1 61 LEU H    A 265 . HN   1 1 
       1249 1 2 1 1 63 ASN H    A 267 . HN   1 1 
       1250 1 1 1 1 61 LEU H    A 265 . HN   1 1 
       1250 1 2 2 1 65 LEU MD2  B 269 . HD21 1 1 
       1251 1 1 1 1 61 LEU HA   A 265 . HA   1 1 
       1251 1 2 1 1 61 LEU HB2  A 265 . HB1  1 1 
       1252 1 1 1 1 61 LEU HA   A 265 . HA   1 1 
       1252 1 2 1 1 61 LEU MD1  A 265 . HD11 1 1 
       1253 1 1 1 1 61 LEU HA   A 265 . HA   1 1 
       1253 1 2 1 1 61 LEU MD2  A 265 . HD21 1 1 
       1254 1 1 1 1 61 LEU HA   A 265 . HA   1 1 
       1254 1 2 1 1 61 LEU HG   A 265 . HG   1 1 
       1255 1 1 1 1 61 LEU HA   A 265 . HA   1 1 
       1255 1 2 1 1 62 SER H    A 266 . HN   1 1 
       1256 1 1 1 1 61 LEU HA   A 265 . HA   1 1 
       1256 1 2 2 1 39 ALA MB   B 243 . HB1  1 1 
       1257 1 1 1 1 61 LEU HB2  A 265 . HB1  1 1 
       1257 1 2 1 1 61 LEU MD1  A 265 . HD11 1 1 
       1258 1 1 1 1 61 LEU HB2  A 265 . HB1  1 1 
       1258 1 2 1 1 61 LEU MD2  A 265 . HD21 1 1 
       1259 1 1 1 1 61 LEU HB2  A 265 . HB1  1 1 
       1259 1 2 1 1 62 SER H    A 266 . HN   1 1 
       1260 1 1 1 1 61 LEU HB2  A 265 . HB1  1 1 
       1260 1 2 2 1 39 ALA MB   B 243 . HB1  1 1 
       1261 1 1 1 1 61 LEU HB3  A 265 . HB2  1 1 
       1261 1 2 1 1 61 LEU MD1  A 265 . HD11 1 1 
       1262 1 1 1 1 61 LEU HB3  A 265 . HB2  1 1 
       1262 1 2 1 1 61 LEU MD2  A 265 . HD21 1 1 
       1263 1 1 1 1 61 LEU HB3  A 265 . HB2  1 1 
       1263 1 2 1 1 61 LEU HG   A 265 . HG   1 1 
       1264 1 1 1 1 61 LEU HB3  A 265 . HB2  1 1 
       1264 1 2 1 1 62 SER H    A 266 . HN   1 1 
       1265 1 1 1 1 61 LEU HB3  A 265 . HB2  1 1 
       1265 1 2 1 1 63 ASN H    A 267 . HN   1 1 
       1266 1 1 1 1 61 LEU HB3  A 265 . HB2  1 1 
       1266 1 2 2 1 39 ALA MB   B 243 . HB1  1 1 
       1267 1 1 1 1 61 LEU MD1  A 265 . HD11 1 1 
       1267 1 2 1 1 61 LEU HG   A 265 . HG   1 1 
       1268 1 1 1 1 61 LEU MD1  A 265 . HD11 1 1 
       1268 1 2 2 1 25 LEU MD1  B 229 . HD11 1 1 
       1269 1 1 1 1 61 LEU MD1  A 265 . HD11 1 1 
       1269 1 2 2 1 25 LEU MD2  B 229 . HD21 1 1 
       1270 1 1 1 1 61 LEU MD1  A 265 . HD11 1 1 
       1270 1 2 2 1 25 LEU HG   B 229 . HG   1 1 
       1271 1 1 1 1 61 LEU MD1  A 265 . HD11 1 1 
       1271 1 2 2 1 39 ALA HA   B 243 . HA   1 1 
       1272 1 1 1 1 61 LEU MD1  A 265 . HD11 1 1 
       1272 1 2 2 1 39 ALA MB   B 243 . HB1  1 1 
       1273 1 1 1 1 61 LEU MD2  A 265 . HD21 1 1 
       1273 1 2 1 1 61 LEU HG   A 265 . HG   1 1 
       1274 1 1 1 1 61 LEU MD2  A 265 . HD21 1 1 
       1274 1 2 1 1 62 SER H    A 266 . HN   1 1 
       1275 1 1 1 1 61 LEU MD2  A 265 . HD21 1 1 
       1275 1 2 1 1 62 SER HA   A 266 . HA   1 1 
       1275 1 2 2 1 62 SER HA   B 266 . HA   1 1 
       1276 1 1 1 1 61 LEU MD2  A 265 . HD21 1 1 
       1276 1 1 2 1 27 VAL MG2  B 231 . HG21 1 1 
       1276 1 1 2 1 61 LEU MD2  B 265 . HD21 1 1 
       1276 1 2 2 1 25 LEU HA   B 229 . HA   1 1 
       1277 1 1 1 1 61 LEU MD2  A 265 . HD21 1 1 
       1277 1 2 2 1 39 ALA MB   B 243 . HB1  1 1 
       1278 1 1 1 1 61 LEU HG   A 265 . HG   1 1 
       1278 1 2 1 1 62 SER H    A 266 . HN   1 1 
       1279 1 1 1 1 61 LEU HG   A 265 . HG   1 1 
       1279 1 1 2 1 61 LEU HG   B 265 . HG   1 1 
       1279 1 2 1 1 65 LEU MD2  A 269 . HD21 1 1 
       1280 1 1 1 1 61 LEU HG   A 265 . HG   1 1 
       1280 1 1 2 1 61 LEU HG   B 265 . HG   1 1 
       1280 1 2 2 1 65 LEU MD2  B 269 . HD21 1 1 
       1281 1 1 1 1 61 LEU HG   A 265 . HG   1 1 
       1281 1 2 2 1 65 LEU MD2  B 269 . HD21 1 1 
       1282 1 1 1 1 62 SER H    A 266 . HN   1 1 
       1282 1 2 1 1 62 SER HA   A 266 . HA   1 1 
       1283 1 1 1 1 62 SER H    A 266 . HN   1 1 
       1283 1 2 1 1 62 SER HB2  A 266 . HB1  1 1 
       1284 1 1 1 1 62 SER H    A 266 . HN   1 1 
       1284 1 2 1 1 62 SER HB3  A 266 . HB2  1 1 
       1285 1 1 1 1 62 SER H    A 266 . HN   1 1 
       1285 1 2 1 1 62 SER HG   A 266 . HG   1 1 
       1286 1 1 1 1 62 SER H    A 266 . HN   1 1 
       1286 1 2 1 1 63 ASN H    A 267 . HN   1 1 
       1287 1 1 1 1 62 SER H    A 266 . HN   1 1 
       1287 1 2 1 1 63 ASN HA   A 267 . HA   1 1 
       1288 1 1 1 1 62 SER H    A 266 . HN   1 1 
       1288 1 2 1 1 63 ASN HB2  A 267 . HB1  1 1 
       1289 1 1 1 1 62 SER H    A 266 . HN   1 1 
       1289 1 2 1 1 63 ASN HB3  A 267 . HB2  1 1 
       1290 1 1 1 1 62 SER H    A 266 . HN   1 1 
       1290 1 2 1 1 64 ARG H    A 268 . HN   1 1 
       1291 1 1 1 1 62 SER H    A 266 . HN   1 1 
       1291 1 2 1 1 65 LEU H    A 269 . HN   1 1 
       1292 1 1 1 1 62 SER HA   A 266 . HA   1 1 
       1292 1 2 1 1 62 SER HB2  A 266 . HB1  1 1 
       1293 1 1 1 1 62 SER HA   A 266 . HA   1 1 
       1293 1 2 1 1 63 ASN H    A 267 . HN   1 1 
       1294 1 1 1 1 62 SER HA   A 266 . HA   1 1 
       1294 1 1 2 1 62 SER HA   B 266 . HA   1 1 
       1294 1 2 1 1 65 LEU MD2  A 269 . HD21 1 1 
       1295 1 1 1 1 62 SER HA   A 266 . HA   1 1 
       1295 1 2 1 1 65 LEU HG   A 269 . HG   1 1 
       1295 1 2 2 1 65 LEU HG   B 269 . HG   1 1 
       1296 1 1 1 1 62 SER HA   A 266 . HA   1 1 
       1296 1 2 2 1 42 LEU MD1  B 246 . HD11 1 1 
       1297 1 1 1 1 62 SER HA   A 266 . HA   1 1 
       1297 1 2 2 1 42 LEU MD2  B 246 . HD21 1 1 
       1298 1 1 1 1 62 SER HA   A 266 . HA   1 1 
       1298 1 1 2 1 62 SER HA   B 266 . HA   1 1 
       1298 1 2 2 1 61 LEU MD2  B 265 . HD21 1 1 
       1299 1 1 1 1 62 SER HA   A 266 . HA   1 1 
       1299 1 1 2 1 62 SER HA   B 266 . HA   1 1 
       1299 1 2 2 1 65 LEU MD2  B 269 . HD21 1 1 
       1300 1 1 1 1 62 SER HA   A 266 . HA   1 1 
       1300 1 2 2 1 65 LEU MD2  B 269 . HD21 1 1 
       1301 1 1 1 1 62 SER HB2  A 266 . HB1  1 1 
       1301 1 2 1 1 63 ASN H    A 267 . HN   1 1 
       1302 1 1 1 1 62 SER HB2  A 266 . HB1  1 1 
       1302 1 1 2 1 62 SER HB3  B 266 . HB2  1 1 
       1302 1 2 1 1 65 LEU H    A 269 . HN   1 1 
       1303 1 1 1 1 62 SER HB2  A 266 . HB1  1 1 
       1303 1 1 2 1 62 SER HB3  B 266 . HB2  1 1 
       1303 1 2 1 1 66 ALA H    A 270 . HN   1 1 
       1304 1 1 1 1 62 SER HB2  A 266 . HB1  1 1 
       1304 1 2 2 1 65 LEU MD1  B 269 . HD11 1 1 
       1305 1 1 1 1 62 SER HB2  A 266 . HB1  1 1 
       1305 1 2 2 1 65 LEU MD2  B 269 . HD21 1 1 
       1306 1 1 1 1 62 SER HB2  A 266 . HB1  1 1 
       1306 1 2 2 1 65 LEU HG   B 269 . HG   1 1 
       1307 1 1 1 1 62 SER HB3  A 266 . HB2  1 1 
       1307 1 2 1 1 63 ASN H    A 267 . HN   1 1 
       1308 1 1 1 1 62 SER HB3  A 266 . HB2  1 1 
       1308 1 1 2 1 62 SER HB2  B 266 . HB1  1 1 
       1308 1 2 2 1 65 LEU H    B 269 . HN   1 1 
       1309 1 1 1 1 62 SER HB3  A 266 . HB2  1 1 
       1309 1 1 2 1 62 SER HB2  B 266 . HB1  1 1 
       1309 1 2 2 1 66 ALA H    B 270 . HN   1 1 
       1310 1 1 1 1 62 SER HB3  A 266 . HB2  1 1 
       1310 1 2 2 1 65 LEU MD2  B 269 . HD21 1 1 
       1311 1 1 1 1 62 SER HB3  A 266 . HB2  1 1 
       1311 1 2 2 1 65 LEU HG   B 269 . HG   1 1 
       1312 1 1 1 1 62 SER HG   A 266 . HG   1 1 
       1312 1 2 1 1 63 ASN H    A 267 . HN   1 1 
       1313 1 1 1 1 62 SER HG   A 266 . HG   1 1 
       1313 1 1 2 1 62 SER HG   B 266 . HG   1 1 
       1313 1 2 1 1 64 ARG H    A 268 . HN   1 1 
       1314 1 1 1 1 62 SER HG   A 266 . HG   1 1 
       1314 1 1 2 1 62 SER HG   B 266 . HG   1 1 
       1314 1 2 1 1 65 LEU H    A 269 . HN   1 1 
       1315 1 1 1 1 62 SER HG   A 266 . HG   1 1 
       1315 1 1 2 1 62 SER HG   B 266 . HG   1 1 
       1315 1 2 2 1 64 ARG H    B 268 . HN   1 1 
       1316 1 1 1 1 62 SER HG   A 266 . HG   1 1 
       1316 1 1 2 1 62 SER HG   B 266 . HG   1 1 
       1316 1 2 2 1 65 LEU H    B 269 . HN   1 1 
       1317 1 1 1 1 62 SER HG   A 266 . HG   1 1 
       1317 1 2 2 1 66 ALA H    B 270 . HN   1 1 
       1318 1 1 1 1 63 ASN H    A 267 . HN   1 1 
       1318 1 2 1 1 63 ASN HA   A 267 . HA   1 1 
       1319 1 1 1 1 63 ASN H    A 267 . HN   1 1 
       1319 1 2 1 1 63 ASN HB2  A 267 . HB1  1 1 
       1320 1 1 1 1 63 ASN H    A 267 . HN   1 1 
       1320 1 2 1 1 63 ASN HB3  A 267 . HB2  1 1 
       1321 1 1 1 1 63 ASN H    A 267 . HN   1 1 
       1321 1 2 1 1 63 ASN HD21 A 267 . HD21 1 1 
       1322 1 1 1 1 63 ASN H    A 267 . HN   1 1 
       1322 1 2 1 1 63 ASN HD22 A 267 . HD22 1 1 
       1323 1 1 1 1 63 ASN H    A 267 . HN   1 1 
       1323 1 2 1 1 64 ARG H    A 268 . HN   1 1 
       1324 1 1 1 1 63 ASN H    A 267 . HN   1 1 
       1324 1 2 1 1 64 ARG HB3  A 268 . HB2  1 1 
       1325 1 1 1 1 63 ASN H    A 267 . HN   1 1 
       1325 1 2 1 1 65 LEU H    A 269 . HN   1 1 
       1326 1 1 1 1 63 ASN H    A 267 . HN   1 1 
       1326 1 2 1 1 65 LEU MD1  A 269 . HD11 1 1 
       1326 1 2 2 1 65 LEU MD1  B 269 . HD11 1 1 
       1327 1 1 1 1 63 ASN H    A 267 . HN   1 1 
       1327 1 2 1 1 65 LEU MD2  A 269 . HD21 1 1 
       1327 1 2 2 1 65 LEU MD2  B 269 . HD21 1 1 
       1328 1 1 1 1 63 ASN H    A 267 . HN   1 1 
       1328 1 2 1 1 66 ALA MB   A 270 . HB1  1 1 
       1328 1 2 2 1 66 ALA MB   B 270 . HB1  1 1 
       1329 1 1 1 1 63 ASN HA   A 267 . HA   1 1 
       1329 1 2 1 1 63 ASN HB2  A 267 . HB1  1 1 
       1330 1 1 1 1 63 ASN HA   A 267 . HA   1 1 
       1330 1 2 1 1 64 ARG H    A 268 . HN   1 1 
       1331 1 1 1 1 63 ASN HA   A 267 . HA   1 1 
       1331 1 2 1 1 65 LEU H    A 269 . HN   1 1 
       1332 1 1 1 1 63 ASN HA   A 267 . HA   1 1 
       1332 1 2 1 1 66 ALA H    A 270 . HN   1 1 
       1333 1 1 1 1 63 ASN HA   A 267 . HA   1 1 
       1333 1 2 1 1 66 ALA MB   A 270 . HB1  1 1 
       1334 1 1 1 1 63 ASN HA   A 267 . HA   1 1 
       1334 1 2 1 1 67 GLN H    A 271 . HN   1 1 
       1335 1 1 1 1 63 ASN HB2  A 267 . HB1  1 1 
       1335 1 2 1 1 63 ASN HD21 A 267 . HD21 1 1 
       1336 1 1 1 1 63 ASN HB2  A 267 . HB1  1 1 
       1336 1 2 1 1 63 ASN HD22 A 267 . HD22 1 1 
       1337 1 1 1 1 63 ASN HB2  A 267 . HB1  1 1 
       1337 1 2 1 1 64 ARG H    A 268 . HN   1 1 
       1338 1 1 1 1 63 ASN HB2  A 267 . HB1  1 1 
       1338 1 2 1 1 64 ARG HB3  A 268 . HB2  1 1 
       1339 1 1 1 1 63 ASN HB2  A 267 . HB1  1 1 
       1339 1 2 1 1 64 ARG HG3  A 268 . HG1  1 1 
       1340 1 1 1 1 63 ASN HB2  A 267 . HB1  1 1 
       1340 1 2 1 1 66 ALA MB   A 270 . HB1  1 1 
       1340 1 2 2 1 66 ALA MB   B 270 . HB1  1 1 
       1341 1 1 1 1 63 ASN HB3  A 267 . HB2  1 1 
       1341 1 2 1 1 63 ASN HD21 A 267 . HD21 1 1 
       1342 1 1 1 1 63 ASN HB3  A 267 . HB2  1 1 
       1342 1 2 1 1 63 ASN HD22 A 267 . HD22 1 1 
       1343 1 1 1 1 63 ASN HB3  A 267 . HB2  1 1 
       1343 1 2 1 1 64 ARG H    A 268 . HN   1 1 
       1344 1 1 1 1 63 ASN HB3  A 267 . HB2  1 1 
       1344 1 2 1 1 64 ARG HB3  A 268 . HB2  1 1 
       1345 1 1 1 1 63 ASN HB3  A 267 . HB2  1 1 
       1345 1 2 1 1 64 ARG HG3  A 268 . HG1  1 1 
       1346 1 1 1 1 63 ASN HB3  A 267 . HB2  1 1 
       1346 1 2 1 1 65 LEU H    A 269 . HN   1 1 
       1347 1 1 1 1 63 ASN HB3  A 267 . HB2  1 1 
       1347 1 2 1 1 66 ALA H    A 270 . HN   1 1 
       1348 1 1 1 1 63 ASN HB3  A 267 . HB2  1 1 
       1348 1 2 1 1 66 ALA MB   A 270 . HB1  1 1 
       1348 1 2 2 1 66 ALA MB   B 270 . HB1  1 1 
       1349 1 1 1 1 63 ASN HB3  A 267 . HB2  1 1 
       1349 1 2 1 1 67 GLN H    A 271 . HN   1 1 
       1350 1 1 1 1 64 ARG H    A 268 . HN   1 1 
       1350 1 2 1 1 64 ARG HA   A 268 . HA   1 1 
       1351 1 1 1 1 64 ARG H    A 268 . HN   1 1 
       1351 1 2 1 1 64 ARG HB2  A 268 . HB1  1 1 
       1352 1 1 1 1 64 ARG H    A 268 . HN   1 1 
       1352 1 2 1 1 64 ARG HB3  A 268 . HB2  1 1 
       1353 1 1 1 1 64 ARG H    A 268 . HN   1 1 
       1353 1 2 1 1 64 ARG HD2  A 268 . HD1  1 1 
       1354 1 1 1 1 64 ARG H    A 268 . HN   1 1 
       1354 1 2 1 1 64 ARG HD3  A 268 . HD2  1 1 
       1355 1 1 1 1 64 ARG H    A 268 . HN   1 1 
       1355 1 2 1 1 64 ARG HG2  A 268 . HG2  1 1 
       1356 1 1 1 1 64 ARG H    A 268 . HN   1 1 
       1356 1 2 1 1 64 ARG HG3  A 268 . HG1  1 1 
       1357 1 1 1 1 64 ARG H    A 268 . HN   1 1 
       1357 1 2 1 1 65 LEU H    A 269 . HN   1 1 
       1358 1 1 1 1 64 ARG H    A 268 . HN   1 1 
       1358 1 2 1 1 65 LEU HA   A 269 . HA   1 1 
       1359 1 1 1 1 64 ARG H    A 268 . HN   1 1 
       1359 1 2 1 1 66 ALA H    A 270 . HN   1 1 
       1360 1 1 1 1 64 ARG H    A 268 . HN   1 1 
       1360 1 2 1 1 66 ALA MB   A 270 . HB1  1 1 
       1361 1 1 1 1 64 ARG H    A 268 . HN   1 1 
       1361 1 2 1 1 67 GLN H    A 271 . HN   1 1 
       1362 1 1 1 1 64 ARG H    A 268 . HN   1 1 
       1362 1 2 1 1 67 GLN HB3  A 271 . HB2  1 1 
       1363 1 1 1 1 64 ARG HA   A 268 . HA   1 1 
       1363 1 2 1 1 64 ARG HB2  A 268 . HB1  1 1 
       1364 1 1 1 1 64 ARG HA   A 268 . HA   1 1 
       1364 1 2 1 1 64 ARG HD2  A 268 . HD1  1 1 
       1365 1 1 1 1 64 ARG HA   A 268 . HA   1 1 
       1365 1 2 1 1 64 ARG HD3  A 268 . HD2  1 1 
       1366 1 1 1 1 64 ARG HA   A 268 . HA   1 1 
       1366 1 2 1 1 64 ARG HG2  A 268 . HG2  1 1 
       1367 1 1 1 1 64 ARG HA   A 268 . HA   1 1 
       1367 1 2 1 1 64 ARG HG3  A 268 . HG1  1 1 
       1368 1 1 1 1 64 ARG HA   A 268 . HA   1 1 
       1368 1 2 1 1 65 LEU H    A 269 . HN   1 1 
       1369 1 1 1 1 64 ARG HA   A 268 . HA   1 1 
       1369 1 2 1 1 67 GLN H    A 271 . HN   1 1 
       1370 1 1 1 1 64 ARG HA   A 268 . HA   1 1 
       1370 1 2 1 1 67 GLN HB2  A 271 . HB1  1 1 
       1371 1 1 1 1 64 ARG HA   A 268 . HA   1 1 
       1371 1 2 1 1 67 GLN HB3  A 271 . HB2  1 1 
       1372 1 1 1 1 64 ARG HB2  A 268 . HB1  1 1 
       1372 1 2 1 1 64 ARG HD2  A 268 . HD1  1 1 
       1373 1 1 1 1 64 ARG HB2  A 268 . HB1  1 1 
       1373 1 2 1 1 64 ARG HD3  A 268 . HD2  1 1 
       1374 1 1 1 1 64 ARG HB2  A 268 . HB1  1 1 
       1374 1 2 1 1 64 ARG HG2  A 268 . HG2  1 1 
       1375 1 1 1 1 64 ARG HB2  A 268 . HB1  1 1 
       1375 1 2 1 1 65 LEU H    A 269 . HN   1 1 
       1376 1 1 1 1 64 ARG HB3  A 268 . HB2  1 1 
       1376 1 2 1 1 64 ARG HD2  A 268 . HD1  1 1 
       1377 1 1 1 1 64 ARG HB3  A 268 . HB2  1 1 
       1377 1 2 1 1 64 ARG HD3  A 268 . HD2  1 1 
       1378 1 1 1 1 64 ARG HB3  A 268 . HB2  1 1 
       1378 1 2 1 1 64 ARG HG2  A 268 . HG2  1 1 
       1379 1 1 1 1 64 ARG HB3  A 268 . HB2  1 1 
       1379 1 2 1 1 64 ARG HG3  A 268 . HG1  1 1 
       1380 1 1 1 1 64 ARG HB3  A 268 . HB2  1 1 
       1380 1 2 1 1 65 LEU H    A 269 . HN   1 1 
       1381 1 1 1 1 64 ARG HB3  A 268 . HB2  1 1 
       1381 1 2 1 1 66 ALA H    A 270 . HN   1 1 
       1382 1 1 1 1 64 ARG HD2  A 268 . HD1  1 1 
       1382 1 2 1 1 64 ARG HG2  A 268 . HG2  1 1 
       1383 1 1 1 1 64 ARG HD2  A 268 . HD1  1 1 
       1383 1 2 1 1 64 ARG HG3  A 268 . HG1  1 1 
       1384 1 1 1 1 64 ARG HD2  A 268 . HD1  1 1 
       1384 1 2 1 1 66 ALA H    A 270 . HN   1 1 
       1385 1 1 1 1 64 ARG HD2  A 268 . HD1  1 1 
       1385 1 2 1 1 68 ILE MD   A 272 . HD11 1 1 
       1386 1 1 1 1 64 ARG HD2  A 268 . HD1  1 1 
       1386 1 2 1 1 68 ILE MG   A 272 . HG21 1 1 
       1387 1 1 1 1 64 ARG HD2  A 268 . HD1  1 1 
       1387 1 2 2 1 42 LEU H    B 246 . HN   1 1 
       1388 1 1 1 1 64 ARG HD3  A 268 . HD2  1 1 
       1388 1 2 1 1 64 ARG HG3  A 268 . HG1  1 1 
       1389 1 1 1 1 64 ARG HD3  A 268 . HD2  1 1 
       1389 1 2 1 1 65 LEU H    A 269 . HN   1 1 
       1390 1 1 1 1 64 ARG HD3  A 268 . HD2  1 1 
       1390 1 2 1 1 67 GLN H    A 271 . HN   1 1 
       1391 1 1 1 1 64 ARG HD3  A 268 . HD2  1 1 
       1391 1 2 1 1 68 ILE MD   A 272 . HD11 1 1 
       1392 1 1 1 1 64 ARG HD3  A 268 . HD2  1 1 
       1392 1 2 1 1 68 ILE MG   A 272 . HG21 1 1 
       1393 1 1 1 1 64 ARG HG2  A 268 . HG2  1 1 
       1393 1 2 1 1 65 LEU H    A 269 . HN   1 1 
       1394 1 1 1 1 64 ARG HG2  A 268 . HG2  1 1 
       1394 1 2 1 1 68 ILE MD   A 272 . HD11 1 1 
       1395 1 1 1 1 64 ARG HG2  A 268 . HG2  1 1 
       1395 1 2 2 1 42 LEU HB3  B 246 . HB1  1 1 
       1396 1 1 1 1 64 ARG HG3  A 268 . HG1  1 1 
       1396 1 2 1 1 65 LEU H    A 269 . HN   1 1 
       1397 1 1 1 1 64 ARG HG3  A 268 . HG1  1 1 
       1397 1 2 1 1 68 ILE MD   A 272 . HD11 1 1 
       1398 1 1 1 1 64 ARG HG3  A 268 . HG1  1 1 
       1398 1 2 2 1 42 LEU HB2  B 246 . HB2  1 1 
       1399 1 1 1 1 65 LEU H    A 269 . HN   1 1 
       1399 1 2 1 1 65 LEU HA   A 269 . HA   1 1 
       1400 1 1 1 1 65 LEU H    A 269 . HN   1 1 
       1400 1 2 1 1 65 LEU HB2  A 269 . HB2  1 1 
       1401 1 1 1 1 65 LEU H    A 269 . HN   1 1 
       1401 1 2 1 1 65 LEU HB3  A 269 . HB1  1 1 
       1402 1 1 1 1 65 LEU H    A 269 . HN   1 1 
       1402 1 2 1 1 65 LEU MD1  A 269 . HD11 1 1 
       1403 1 1 1 1 65 LEU H    A 269 . HN   1 1 
       1403 1 2 1 1 65 LEU MD2  A 269 . HD21 1 1 
       1404 1 1 1 1 65 LEU H    A 269 . HN   1 1 
       1404 1 2 1 1 66 ALA H    A 270 . HN   1 1 
       1405 1 1 1 1 65 LEU H    A 269 . HN   1 1 
       1405 1 2 1 1 66 ALA MB   A 270 . HB1  1 1 
       1406 1 1 1 1 65 LEU H    A 269 . HN   1 1 
       1406 1 2 1 1 67 GLN H    A 271 . HN   1 1 
       1407 1 1 1 1 65 LEU H    A 269 . HN   1 1 
       1407 1 2 1 1 67 GLN HB3  A 271 . HB2  1 1 
       1408 1 1 1 1 65 LEU H    A 269 . HN   1 1 
       1408 1 2 1 1 68 ILE H    A 272 . HN   1 1 
       1409 1 1 1 1 65 LEU HA   A 269 . HA   1 1 
       1409 1 2 1 1 65 LEU HB2  A 269 . HB2  1 1 
       1410 1 1 1 1 65 LEU HA   A 269 . HA   1 1 
       1410 1 2 1 1 65 LEU MD1  A 269 . HD11 1 1 
       1411 1 1 1 1 65 LEU HA   A 269 . HA   1 1 
       1411 1 2 1 1 65 LEU MD2  A 269 . HD21 1 1 
       1412 1 1 1 1 65 LEU HA   A 269 . HA   1 1 
       1412 1 2 1 1 65 LEU HG   A 269 . HG   1 1 
       1413 1 1 1 1 65 LEU HA   A 269 . HA   1 1 
       1413 1 2 1 1 66 ALA H    A 270 . HN   1 1 
       1414 1 1 1 1 65 LEU HA   A 269 . HA   1 1 
       1414 1 2 1 1 68 ILE H    A 272 . HN   1 1 
       1415 1 1 1 1 65 LEU HA   A 269 . HA   1 1 
       1415 1 2 1 1 68 ILE HB   A 272 . HB   1 1 
       1416 1 1 1 1 65 LEU HA   A 269 . HA   1 1 
       1416 1 2 1 1 68 ILE MD   A 272 . HD11 1 1 
       1417 1 1 1 1 65 LEU HA   A 269 . HA   1 1 
       1417 1 2 2 1 42 LEU MD1  B 246 . HD11 1 1 
       1418 1 1 1 1 65 LEU HA   A 269 . HA   1 1 
       1418 1 2 2 1 42 LEU MD2  B 246 . HD21 1 1 
       1419 1 1 1 1 65 LEU HB2  A 269 . HB2  1 1 
       1419 1 2 1 1 65 LEU MD1  A 269 . HD11 1 1 
       1420 1 1 1 1 65 LEU HB2  A 269 . HB2  1 1 
       1420 1 2 1 1 65 LEU MD2  A 269 . HD21 1 1 
       1421 1 1 1 1 65 LEU HB2  A 269 . HB2  1 1 
       1421 1 2 1 1 66 ALA H    A 270 . HN   1 1 
       1422 1 1 1 1 65 LEU HB2  A 269 . HB2  1 1 
       1422 1 2 1 1 67 GLN H    A 271 . HN   1 1 
       1423 1 1 1 1 65 LEU HB2  A 269 . HB2  1 1 
       1423 1 2 2 1 58 ILE MD   B 262 . HD11 1 1 
       1424 1 1 1 1 65 LEU HB3  A 269 . HB1  1 1 
       1424 1 2 1 1 65 LEU MD1  A 269 . HD11 1 1 
       1425 1 1 1 1 65 LEU HB3  A 269 . HB1  1 1 
       1425 1 2 1 1 65 LEU MD2  A 269 . HD21 1 1 
       1426 1 1 1 1 65 LEU HB3  A 269 . HB1  1 1 
       1426 1 2 1 1 66 ALA H    A 270 . HN   1 1 
       1427 1 1 1 1 65 LEU MD1  A 269 . HD11 1 1 
       1427 1 2 1 1 65 LEU MD2  A 269 . HD21 1 1 
       1428 1 1 1 1 65 LEU MD1  A 269 . HD11 1 1 
       1428 1 2 1 1 65 LEU HG   A 269 . HG   1 1 
       1429 1 1 1 1 65 LEU MD1  A 269 . HD11 1 1 
       1429 1 2 1 1 66 ALA H    A 270 . HN   1 1 
       1430 1 1 1 1 65 LEU MD1  A 269 . HD11 1 1 
       1430 1 2 2 1 25 LEU MD2  B 229 . HD21 1 1 
       1431 1 1 1 1 65 LEU MD1  A 269 . HD11 1 1 
       1431 1 2 2 1 42 LEU MD1  B 246 . HD11 1 1 
       1432 1 1 1 1 65 LEU MD1  A 269 . HD11 1 1 
       1432 1 2 2 1 47 ILE MD   B 251 . HD11 1 1 
       1433 1 1 1 1 65 LEU MD1  A 269 . HD11 1 1 
       1433 1 2 2 1 62 SER HB2  B 266 . HB1  1 1 
       1434 1 1 1 1 65 LEU MD1  A 269 . HD11 1 1 
       1434 1 1 2 1 65 LEU MD1  B 269 . HD11 1 1 
       1434 1 2 2 1 63 ASN H    B 267 . HN   1 1 
       1435 1 1 1 1 65 LEU MD2  A 269 . HD21 1 1 
       1435 1 2 1 1 65 LEU HG   A 269 . HG   1 1 
       1436 1 1 1 1 65 LEU MD2  A 269 . HD21 1 1 
       1436 1 2 1 1 66 ALA H    A 270 . HN   1 1 
       1437 1 1 1 1 65 LEU MD2  A 269 . HD21 1 1 
       1437 1 2 2 1 58 ILE MG   B 262 . HG21 1 1 
       1438 1 1 1 1 65 LEU MD2  A 269 . HD21 1 1 
       1438 1 2 2 1 61 LEU H    B 265 . HN   1 1 
       1439 1 1 1 1 65 LEU MD2  A 269 . HD21 1 1 
       1439 1 2 2 1 61 LEU HG   B 265 . HG   1 1 
       1440 1 1 1 1 65 LEU MD2  A 269 . HD21 1 1 
       1440 1 2 2 1 62 SER HA   B 266 . HA   1 1 
       1441 1 1 1 1 65 LEU MD2  A 269 . HD21 1 1 
       1441 1 2 2 1 62 SER HB2  B 266 . HB1  1 1 
       1442 1 1 1 1 65 LEU MD2  A 269 . HD21 1 1 
       1442 1 2 2 1 62 SER HB3  B 266 . HB2  1 1 
       1443 1 1 1 1 65 LEU MD2  A 269 . HD21 1 1 
       1443 1 1 2 1 65 LEU MD2  B 269 . HD21 1 1 
       1443 1 2 2 1 63 ASN H    B 267 . HN   1 1 
       1444 1 1 1 1 65 LEU HG   A 269 . HG   1 1 
       1444 1 2 1 1 66 ALA H    A 270 . HN   1 1 
       1445 1 1 1 1 65 LEU HG   A 269 . HG   1 1 
       1445 1 2 1 1 66 ALA HA   A 270 . HA   1 1 
       1446 1 1 1 1 65 LEU HG   A 269 . HG   1 1 
       1446 1 2 1 1 69 CYS H    A 273 . HN   1 1 
       1447 1 1 1 1 65 LEU HG   A 269 . HG   1 1 
       1447 1 2 2 1 58 ILE MD   B 262 . HD11 1 1 
       1448 1 1 1 1 65 LEU HG   A 269 . HG   1 1 
       1448 1 1 2 1 65 LEU HG   B 269 . HG   1 1 
       1448 1 2 2 1 62 SER HA   B 266 . HA   1 1 
       1449 1 1 1 1 65 LEU HG   A 269 . HG   1 1 
       1449 1 2 2 1 62 SER HB2  B 266 . HB1  1 1 
       1450 1 1 1 1 65 LEU HG   A 269 . HG   1 1 
       1450 1 2 2 1 62 SER HB3  B 266 . HB2  1 1 
       1451 1 1 1 1 66 ALA H    A 270 . HN   1 1 
       1451 1 2 1 1 66 ALA HA   A 270 . HA   1 1 
       1452 1 1 1 1 66 ALA H    A 270 . HN   1 1 
       1452 1 2 1 1 66 ALA MB   A 270 . HB1  1 1 
       1453 1 1 1 1 66 ALA H    A 270 . HN   1 1 
       1453 1 2 1 1 67 GLN H    A 271 . HN   1 1 
       1454 1 1 1 1 66 ALA H    A 270 . HN   1 1 
       1454 1 2 1 1 67 GLN HB3  A 271 . HB2  1 1 
       1455 1 1 1 1 66 ALA H    A 270 . HN   1 1 
       1455 1 2 1 1 67 GLN HG3  A 271 . HG2  1 1 
       1456 1 1 1 1 66 ALA H    A 270 . HN   1 1 
       1456 1 2 1 1 68 ILE H    A 272 . HN   1 1 
       1457 1 1 1 1 66 ALA H    A 270 . HN   1 1 
       1457 1 2 1 1 69 CYS H    A 273 . HN   1 1 
       1458 1 1 1 1 66 ALA H    A 270 . HN   1 1 
       1458 1 2 1 1 69 CYS HB2  A 273 . HB1  1 1 
       1459 1 1 1 1 66 ALA H    A 270 . HN   1 1 
       1459 1 2 2 1 62 SER HG   B 266 . HG   1 1 
       1460 1 1 1 1 66 ALA HA   A 270 . HA   1 1 
       1460 1 2 1 1 66 ALA MB   A 270 . HB1  1 1 
       1461 1 1 1 1 66 ALA HA   A 270 . HA   1 1 
       1461 1 2 1 1 67 GLN H    A 271 . HN   1 1 
       1462 1 1 1 1 66 ALA HA   A 270 . HA   1 1 
       1462 1 2 1 1 69 CYS HB2  A 273 . HB1  1 1 
       1463 1 1 1 1 66 ALA HA   A 270 . HA   1 1 
       1463 1 2 1 1 69 CYS HB3  A 273 . HB2  1 1 
       1464 1 1 1 1 66 ALA MB   A 270 . HB1  1 1 
       1464 1 2 1 1 67 GLN H    A 271 . HN   1 1 
       1465 1 1 1 1 66 ALA MB   A 270 . HB1  1 1 
       1465 1 2 1 1 67 GLN HG3  A 271 . HG2  1 1 
       1466 1 1 1 1 66 ALA MB   A 270 . HB1  1 1 
       1466 1 2 1 1 68 ILE H    A 272 . HN   1 1 
       1467 1 1 1 1 66 ALA MB   A 270 . HB1  1 1 
       1467 1 2 1 1 69 CYS H    A 273 . HN   1 1 
       1468 1 1 1 1 66 ALA MB   A 270 . HB1  1 1 
       1468 1 2 1 1 69 CYS HB2  A 273 . HB1  1 1 
       1469 1 1 1 1 66 ALA MB   A 270 . HB1  1 1 
       1469 1 2 1 1 70 SER H    A 274 . HN   1 1 
       1470 1 1 1 1 66 ALA MB   A 270 . HB1  1 1 
       1470 1 2 1 1 70 SER HB2  A 274 . HB1  1 1 
       1471 1 1 1 1 66 ALA MB   A 270 . HB1  1 1 
       1471 1 1 2 1 66 ALA MB   B 270 . HB1  1 1 
       1471 1 2 2 1 63 ASN H    B 267 . HN   1 1 
       1472 1 1 1 1 66 ALA MB   A 270 . HB1  1 1 
       1472 1 1 2 1 66 ALA MB   B 270 . HB1  1 1 
       1472 1 2 2 1 63 ASN HB2  B 267 . HB1  1 1 
       1473 1 1 1 1 66 ALA MB   A 270 . HB1  1 1 
       1473 1 1 2 1 66 ALA MB   B 270 . HB1  1 1 
       1473 1 2 2 1 63 ASN HB3  B 267 . HB2  1 1 
       1474 1 1 1 1 67 GLN H    A 271 . HN   1 1 
       1474 1 2 1 1 67 GLN HA   A 271 . HA   1 1 
       1475 1 1 1 1 67 GLN H    A 271 . HN   1 1 
       1475 1 2 1 1 67 GLN HB2  A 271 . HB1  1 1 
       1476 1 1 1 1 67 GLN H    A 271 . HN   1 1 
       1476 1 2 1 1 67 GLN HB3  A 271 . HB2  1 1 
       1477 1 1 1 1 67 GLN H    A 271 . HN   1 1 
       1477 1 2 1 1 67 GLN HG2  A 271 . HG1  1 1 
       1478 1 1 1 1 67 GLN H    A 271 . HN   1 1 
       1478 1 2 1 1 67 GLN HG3  A 271 . HG2  1 1 
       1479 1 1 1 1 67 GLN H    A 271 . HN   1 1 
       1479 1 2 1 1 68 ILE H    A 272 . HN   1 1 
       1480 1 1 1 1 67 GLN H    A 271 . HN   1 1 
       1480 1 2 1 1 68 ILE HA   A 272 . HA   1 1 
       1481 1 1 1 1 67 GLN H    A 271 . HN   1 1 
       1481 1 2 1 1 68 ILE HB   A 272 . HB   1 1 
       1482 1 1 1 1 67 GLN H    A 271 . HN   1 1 
       1482 1 2 1 1 68 ILE MD   A 272 . HD11 1 1 
       1483 1 1 1 1 67 GLN H    A 271 . HN   1 1 
       1483 1 2 1 1 68 ILE HG12 A 272 . HG11 1 1 
       1484 1 1 1 1 67 GLN H    A 271 . HN   1 1 
       1484 1 2 1 1 68 ILE HG13 A 272 . HG12 1 1 
       1485 1 1 1 1 67 GLN H    A 271 . HN   1 1 
       1485 1 2 1 1 68 ILE MG   A 272 . HG21 1 1 
       1486 1 1 1 1 67 GLN H    A 271 . HN   1 1 
       1486 1 2 1 1 69 CYS H    A 273 . HN   1 1 
       1487 1 1 1 1 67 GLN HA   A 271 . HA   1 1 
       1487 1 2 1 1 67 GLN HB2  A 271 . HB1  1 1 
       1488 1 1 1 1 67 GLN HA   A 271 . HA   1 1 
       1488 1 2 1 1 67 GLN HB3  A 271 . HB2  1 1 
       1489 1 1 1 1 67 GLN HA   A 271 . HA   1 1 
       1489 1 2 1 1 67 GLN HG2  A 271 . HG1  1 1 
       1490 1 1 1 1 67 GLN HA   A 271 . HA   1 1 
       1490 1 2 1 1 67 GLN HG3  A 271 . HG2  1 1 
       1491 1 1 1 1 67 GLN HA   A 271 . HA   1 1 
       1491 1 2 1 1 68 ILE H    A 272 . HN   1 1 
       1492 1 1 1 1 67 GLN HB2  A 271 . HB1  1 1 
       1492 1 2 1 1 67 GLN HG2  A 271 . HG1  1 1 
       1493 1 1 1 1 67 GLN HB2  A 271 . HB1  1 1 
       1493 1 2 1 1 68 ILE H    A 272 . HN   1 1 
       1494 1 1 1 1 67 GLN HB3  A 271 . HB2  1 1 
       1494 1 2 1 1 67 GLN HG2  A 271 . HG1  1 1 
       1495 1 1 1 1 67 GLN HB3  A 271 . HB2  1 1 
       1495 1 2 1 1 67 GLN HG3  A 271 . HG2  1 1 
       1496 1 1 1 1 67 GLN HB3  A 271 . HB2  1 1 
       1496 1 2 1 1 68 ILE H    A 272 . HN   1 1 
       1497 1 1 1 1 67 GLN HB3  A 271 . HB2  1 1 
       1497 1 2 1 1 69 CYS H    A 273 . HN   1 1 
       1498 1 1 1 1 67 GLN HB3  A 271 . HB2  1 1 
       1498 1 2 1 1 70 SER H    A 274 . HN   1 1 
       1499 1 1 1 1 67 GLN HE21 A 271 . HE21 1 1 
       1499 1 2 1 1 67 GLN HG2  A 271 . HG1  1 1 
       1500 1 1 1 1 67 GLN HE22 A 271 . HE22 1 1 
       1500 1 2 1 1 67 GLN HG3  A 271 . HG2  1 1 
       1501 1 1 1 1 67 GLN HG2  A 271 . HG1  1 1 
       1501 1 2 1 1 68 ILE H    A 272 . HN   1 1 
       1502 1 1 1 1 67 GLN HG3  A 271 . HG2  1 1 
       1502 1 2 1 1 68 ILE H    A 272 . HN   1 1 
       1503 1 1 1 1 68 ILE H    A 272 . HN   1 1 
       1503 1 2 1 1 68 ILE HA   A 272 . HA   1 1 
       1504 1 1 1 1 68 ILE H    A 272 . HN   1 1 
       1504 1 2 1 1 68 ILE HB   A 272 . HB   1 1 
       1505 1 1 1 1 68 ILE H    A 272 . HN   1 1 
       1505 1 2 1 1 68 ILE MD   A 272 . HD11 1 1 
       1506 1 1 1 1 68 ILE H    A 272 . HN   1 1 
       1506 1 2 1 1 68 ILE HG12 A 272 . HG11 1 1 
       1507 1 1 1 1 68 ILE H    A 272 . HN   1 1 
       1507 1 2 1 1 68 ILE HG13 A 272 . HG12 1 1 
       1508 1 1 1 1 68 ILE H    A 272 . HN   1 1 
       1508 1 2 1 1 68 ILE MG   A 272 . HG21 1 1 
       1509 1 1 1 1 68 ILE H    A 272 . HN   1 1 
       1509 1 2 1 1 69 CYS H    A 273 . HN   1 1 
       1510 1 1 1 1 68 ILE H    A 272 . HN   1 1 
       1510 1 2 1 1 69 CYS HB2  A 273 . HB1  1 1 
       1511 1 1 1 1 68 ILE H    A 272 . HN   1 1 
       1511 1 2 1 1 70 SER H    A 274 . HN   1 1 
       1512 1 1 1 1 68 ILE HA   A 272 . HA   1 1 
       1512 1 2 1 1 68 ILE MD   A 272 . HD11 1 1 
       1513 1 1 1 1 68 ILE HA   A 272 . HA   1 1 
       1513 1 2 1 1 68 ILE HG12 A 272 . HG11 1 1 
       1514 1 1 1 1 68 ILE HA   A 272 . HA   1 1 
       1514 1 2 1 1 68 ILE HG13 A 272 . HG12 1 1 
       1515 1 1 1 1 68 ILE HA   A 272 . HA   1 1 
       1515 1 2 1 1 68 ILE MG   A 272 . HG21 1 1 
       1516 1 1 1 1 68 ILE HA   A 272 . HA   1 1 
       1516 1 2 1 1 69 CYS H    A 273 . HN   1 1 
       1517 1 1 1 1 68 ILE HA   A 272 . HA   1 1 
       1517 1 2 1 1 70 SER H    A 274 . HN   1 1 
       1518 1 1 1 1 68 ILE HB   A 272 . HB   1 1 
       1518 1 2 1 1 68 ILE MD   A 272 . HD11 1 1 
       1519 1 1 1 1 68 ILE HB   A 272 . HB   1 1 
       1519 1 2 1 1 68 ILE HG13 A 272 . HG12 1 1 
       1520 1 1 1 1 68 ILE HB   A 272 . HB   1 1 
       1520 1 2 1 1 68 ILE MG   A 272 . HG21 1 1 
       1521 1 1 1 1 68 ILE HB   A 272 . HB   1 1 
       1521 1 2 1 1 69 CYS H    A 273 . HN   1 1 
       1522 1 1 1 1 68 ILE HB   A 272 . HB   1 1 
       1522 1 2 1 1 70 SER H    A 274 . HN   1 1 
       1523 1 1 1 1 68 ILE MD   A 272 . HD11 1 1 
       1523 1 2 1 1 68 ILE HG13 A 272 . HG12 1 1 
       1524 1 1 1 1 68 ILE MD   A 272 . HD11 1 1 
       1524 1 2 1 1 68 ILE MG   A 272 . HG21 1 1 
       1525 1 1 1 1 68 ILE MD   A 272 . HD11 1 1 
       1525 1 2 1 1 69 CYS H    A 273 . HN   1 1 
       1526 1 1 1 1 68 ILE MD   A 272 . HD11 1 1 
       1526 1 2 2 1 42 LEU HA   B 246 . HA   1 1 
       1527 1 1 1 1 68 ILE MD   A 272 . HD11 1 1 
       1527 1 2 2 1 42 LEU HB2  B 246 . HB2  1 1 
       1528 1 1 1 1 68 ILE MD   A 272 . HD11 1 1 
       1528 1 2 2 1 42 LEU HB3  B 246 . HB1  1 1 
       1529 1 1 1 1 68 ILE MD   A 272 . HD11 1 1 
       1529 1 2 2 1 42 LEU MD2  B 246 . HD21 1 1 
       1530 1 1 1 1 68 ILE MD   A 272 . HD11 1 1 
       1530 1 2 2 1 43 GLN HA   B 247 . HA   1 1 
       1531 1 1 1 1 68 ILE MD   A 272 . HD11 1 1 
       1531 1 2 2 1 44 ARG HA   B 248 . HA   1 1 
       1532 1 1 1 1 68 ILE MD   A 272 . HD11 1 1 
       1532 1 2 2 1 44 ARG HB3  B 248 . HB2  1 1 
       1533 1 1 1 1 68 ILE HG12 A 272 . HG11 1 1 
       1533 1 2 1 1 68 ILE MG   A 272 . HG21 1 1 
       1534 1 1 1 1 68 ILE HG12 A 272 . HG11 1 1 
       1534 1 2 1 1 69 CYS H    A 273 . HN   1 1 
       1535 1 1 1 1 68 ILE HG12 A 272 . HG11 1 1 
       1535 1 2 1 1 70 SER H    A 274 . HN   1 1 
       1536 1 1 1 1 68 ILE HG13 A 272 . HG12 1 1 
       1536 1 2 1 1 68 ILE MG   A 272 . HG21 1 1 
       1537 1 1 1 1 68 ILE HG13 A 272 . HG12 1 1 
       1537 1 2 1 1 69 CYS H    A 273 . HN   1 1 
       1538 1 1 1 1 68 ILE MG   A 272 . HG21 1 1 
       1538 1 2 1 1 69 CYS H    A 273 . HN   1 1 
       1539 1 1 1 1 68 ILE MG   A 272 . HG21 1 1 
       1539 1 2 1 1 69 CYS HA   A 273 . HA   1 1 
       1540 1 1 1 1 68 ILE MG   A 272 . HG21 1 1 
       1540 1 2 1 1 70 SER H    A 274 . HN   1 1 
       1541 1 1 1 1 68 ILE MG   A 272 . HG21 1 1 
       1541 1 2 1 1 71 SER H    A 275 . HN   1 1 
       1542 1 1 1 1 68 ILE MG   A 272 . HG21 1 1 
       1542 1 2 2 1 43 GLN HA   B 247 . HA   1 1 
       1543 1 1 1 1 68 ILE MG   A 272 . HG21 1 1 
       1543 1 2 2 1 44 ARG HA   B 248 . HA   1 1 
       1544 1 1 1 1 68 ILE MG   A 272 . HG21 1 1 
       1544 1 2 2 1 44 ARG HB2  B 248 . HB1  1 1 
       1545 1 1 1 1 68 ILE MG   A 272 . HG21 1 1 
       1545 1 2 2 1 44 ARG HB3  B 248 . HB2  1 1 
       1546 1 1 1 1 69 CYS H    A 273 . HN   1 1 
       1546 1 2 1 1 69 CYS HA   A 273 . HA   1 1 
       1547 1 1 1 1 69 CYS H    A 273 . HN   1 1 
       1547 1 2 1 1 69 CYS HB2  A 273 . HB1  1 1 
       1548 1 1 1 1 69 CYS H    A 273 . HN   1 1 
       1548 1 2 1 1 69 CYS HB3  A 273 . HB2  1 1 
       1549 1 1 1 1 69 CYS H    A 273 . HN   1 1 
       1549 1 2 1 1 70 SER H    A 274 . HN   1 1 
       1550 1 1 1 1 69 CYS H    A 273 . HN   1 1 
       1550 1 2 1 1 70 SER HA   A 274 . HA   1 1 
       1551 1 1 1 1 69 CYS H    A 273 . HN   1 1 
       1551 1 2 1 1 72 ILE H    A 276 . HN   1 1 
       1552 1 1 1 1 69 CYS H    A 273 . HN   1 1 
       1552 1 2 2 1 47 ILE HG13 B 251 . HG12 1 1 
       1553 1 1 1 1 69 CYS HA   A 273 . HA   1 1 
       1553 1 2 1 1 69 CYS HB3  A 273 . HB2  1 1 
       1554 1 1 1 1 69 CYS HA   A 273 . HA   1 1 
       1554 1 2 1 1 70 SER H    A 274 . HN   1 1 
       1555 1 1 1 1 69 CYS HA   A 273 . HA   1 1 
       1555 1 2 1 1 72 ILE H    A 276 . HN   1 1 
       1556 1 1 1 1 69 CYS HA   A 273 . HA   1 1 
       1556 1 2 1 1 72 ILE HB   A 276 . HB   1 1 
       1557 1 1 1 1 69 CYS HA   A 273 . HA   1 1 
       1557 1 2 1 1 72 ILE MD   A 276 . HD11 1 1 
       1558 1 1 1 1 69 CYS HA   A 273 . HA   1 1 
       1558 1 2 1 1 72 ILE HG12 A 276 . HG11 1 1 
       1559 1 1 1 1 69 CYS HA   A 273 . HA   1 1 
       1559 1 2 1 1 72 ILE HG13 A 276 . HG12 1 1 
       1560 1 1 1 1 69 CYS HA   A 273 . HA   1 1 
       1560 1 2 2 1 59 LYS HE2  B 263 . HE1  1 1 
       1561 1 1 1 1 69 CYS HA   A 273 . HA   1 1 
       1561 1 2 2 1 59 LYS HE3  B 263 . HE2  1 1 
       1562 1 1 1 1 69 CYS HB2  A 273 . HB1  1 1 
       1562 1 2 1 1 70 SER H    A 274 . HN   1 1 
       1563 1 1 1 1 69 CYS HB2  A 273 . HB1  1 1 
       1563 1 2 2 1 59 LYS HG2  B 263 . HG1  1 1 
       1564 1 1 1 1 69 CYS HB2  A 273 . HB1  1 1 
       1564 1 2 2 1 59 LYS HG3  B 263 . HG2  1 1 
       1565 1 1 1 1 69 CYS HB3  A 273 . HB2  1 1 
       1565 1 2 1 1 70 SER H    A 274 . HN   1 1 
       1566 1 1 1 1 69 CYS HB3  A 273 . HB2  1 1 
       1566 1 2 1 1 72 ILE H    A 276 . HN   1 1 
       1567 1 1 1 1 69 CYS HB3  A 273 . HB2  1 1 
       1567 1 2 2 1 59 LYS HG2  B 263 . HG1  1 1 
       1568 1 1 1 1 69 CYS HB3  A 273 . HB2  1 1 
       1568 1 2 2 1 59 LYS HG3  B 263 . HG2  1 1 
       1569 1 1 1 1 70 SER H    A 274 . HN   1 1 
       1569 1 2 1 1 70 SER HA   A 274 . HA   1 1 
       1570 1 1 1 1 70 SER H    A 274 . HN   1 1 
       1570 1 2 1 1 70 SER HB2  A 274 . HB1  1 1 
       1571 1 1 1 1 70 SER H    A 274 . HN   1 1 
       1571 1 2 1 1 71 SER H    A 275 . HN   1 1 
       1572 1 1 1 1 70 SER H    A 274 . HN   1 1 
       1572 1 2 1 1 72 ILE H    A 276 . HN   1 1 
       1573 1 1 1 1 70 SER H    A 274 . HN   1 1 
       1573 1 2 1 1 72 ILE HB   A 276 . HB   1 1 
       1573 1 2 1 1 72 ILE HG13 A 276 . HG12 1 1 
       1574 1 1 1 1 70 SER HA   A 274 . HA   1 1 
       1574 1 2 1 1 70 SER HB2  A 274 . HB1  1 1 
       1575 1 1 1 1 70 SER HA   A 274 . HA   1 1 
       1575 1 2 1 1 71 SER H    A 275 . HN   1 1 
       1576 1 1 1 1 71 SER H    A 275 . HN   1 1 
       1576 1 2 1 1 71 SER HB2  A 275 . HB1  1 1 
       1577 1 1 1 1 71 SER H    A 275 . HN   1 1 
       1577 1 2 1 1 71 SER HB3  A 275 . HB2  1 1 
       1578 1 1 1 1 71 SER H    A 275 . HN   1 1 
       1578 1 2 1 1 72 ILE H    A 276 . HN   1 1 
       1579 1 1 1 1 71 SER H    A 275 . HN   1 1 
       1579 1 2 1 1 72 ILE HB   A 276 . HB   1 1 
       1580 1 1 1 1 71 SER HA   A 275 . HA   1 1 
       1580 1 2 1 1 71 SER HB2  A 275 . HB1  1 1 
       1581 1 1 1 1 71 SER HA   A 275 . HA   1 1 
       1581 1 2 1 1 71 SER HB3  A 275 . HB2  1 1 
       1582 1 1 1 1 71 SER HA   A 275 . HA   1 1 
       1582 1 2 1 1 72 ILE H    A 276 . HN   1 1 
       1583 1 1 1 1 72 ILE H    A 276 . HN   1 1 
       1583 1 2 1 1 72 ILE HA   A 276 . HA   1 1 
       1584 1 1 1 1 72 ILE H    A 276 . HN   1 1 
       1584 1 2 1 1 72 ILE HB   A 276 . HB   1 1 
       1585 1 1 1 1 72 ILE H    A 276 . HN   1 1 
       1585 1 2 1 1 72 ILE MD   A 276 . HD11 1 1 
       1586 1 1 1 1 72 ILE H    A 276 . HN   1 1 
       1586 1 2 1 1 72 ILE HG12 A 276 . HG11 1 1 
       1587 1 1 1 1 72 ILE H    A 276 . HN   1 1 
       1587 1 2 1 1 72 ILE HG13 A 276 . HG12 1 1 
       1588 1 1 1 1 72 ILE H    A 276 . HN   1 1 
       1588 1 2 1 1 72 ILE MG   A 276 . HG21 1 1 
       1589 1 1 1 1 72 ILE H    A 276 . HN   1 1 
       1589 1 2 1 1 73 ARG H    A 277 . HN   1 1 
       1590 1 1 1 1 72 ILE HA   A 276 . HA   1 1 
       1590 1 2 1 1 72 ILE MD   A 276 . HD11 1 1 
       1591 1 1 1 1 72 ILE HA   A 276 . HA   1 1 
       1591 1 2 1 1 72 ILE HG12 A 276 . HG11 1 1 
       1592 1 1 1 1 72 ILE HA   A 276 . HA   1 1 
       1592 1 2 1 1 72 ILE HG13 A 276 . HG12 1 1 
       1593 1 1 1 1 72 ILE HA   A 276 . HA   1 1 
       1593 1 2 1 1 72 ILE MG   A 276 . HG21 1 1 
       1594 1 1 1 1 72 ILE HA   A 276 . HA   1 1 
       1594 1 2 1 1 73 ARG H    A 277 . HN   1 1 
       1595 1 1 1 1 72 ILE HA   A 276 . HA   1 1 
       1595 1 2 2 1 48 ALA MB   B 252 . HB1  1 1 
       1596 1 1 1 1 72 ILE HB   A 276 . HB   1 1 
       1596 1 2 1 1 72 ILE MD   A 276 . HD11 1 1 
       1597 1 1 1 1 72 ILE HB   A 276 . HB   1 1 
       1597 1 2 1 1 72 ILE HG13 A 276 . HG12 1 1 
       1598 1 1 1 1 72 ILE HB   A 276 . HB   1 1 
       1598 1 2 1 1 72 ILE MG   A 276 . HG21 1 1 
       1599 1 1 1 1 72 ILE HB   A 276 . HB   1 1 
       1599 1 2 1 1 73 ARG H    A 277 . HN   1 1 
       1600 1 1 1 1 72 ILE MD   A 276 . HD11 1 1 
       1600 1 2 1 1 72 ILE HG12 A 276 . HG11 1 1 
       1601 1 1 1 1 72 ILE MD   A 276 . HD11 1 1 
       1601 1 2 1 1 72 ILE HG13 A 276 . HG12 1 1 
       1602 1 1 1 1 72 ILE MD   A 276 . HD11 1 1 
       1602 1 2 1 1 72 ILE MG   A 276 . HG21 1 1 
       1603 1 1 1 1 72 ILE MD   A 276 . HD11 1 1 
       1603 1 2 2 1 44 ARG HA   B 248 . HA   1 1 
       1604 1 1 1 1 72 ILE MD   A 276 . HD11 1 1 
       1604 1 2 2 1 47 ILE HB   B 251 . HB   1 1 
       1605 1 1 1 1 72 ILE MD   A 276 . HD11 1 1 
       1605 1 2 2 1 47 ILE MD   B 251 . HD11 1 1 
       1606 1 1 1 1 72 ILE MD   A 276 . HD11 1 1 
       1606 1 2 2 1 48 ALA HA   B 252 . HA   1 1 
       1607 1 1 1 1 72 ILE MD   A 276 . HD11 1 1 
       1607 1 2 2 1 48 ALA MB   B 252 . HB1  1 1 
       1608 1 1 1 1 72 ILE HG13 A 276 . HG12 1 1 
       1608 1 2 1 1 72 ILE MG   A 276 . HG21 1 1 
       1609 1 1 1 1 72 ILE MG   A 276 . HG21 1 1 
       1609 1 2 1 1 73 ARG H    A 277 . HN   1 1 
       1610 1 1 1 1 72 ILE MG   A 276 . HG21 1 1 
       1610 1 2 1 1 73 ARG HA   A 277 . HA   1 1 
       1611 1 1 1 1 72 ILE MG   A 276 . HG21 1 1 
       1611 1 2 2 1 48 ALA HA   B 252 . HA   1 1 
       1612 1 1 1 1 72 ILE MG   A 276 . HG21 1 1 
       1612 1 2 2 1 48 ALA MB   B 252 . HB1  1 1 
       1613 1 1 1 1 73 ARG H    A 277 . HN   1 1 
       1613 1 2 1 1 73 ARG HB3  A 277 . HB2  1 1 
       1614 1 1 1 1 73 ARG H    A 277 . HN   1 1 
       1614 1 2 1 1 73 ARG HG2  A 277 . HG1  1 1 
       1615 1 1 1 1 73 ARG H    A 277 . HN   1 1 
       1615 1 2 1 1 73 ARG HG3  A 277 . HG2  1 1 
       1616 1 1 1 1 73 ARG HA   A 277 . HA   1 1 
       1616 1 2 1 1 73 ARG HB2  A 277 . HB1  1 1 
       1617 1 1 1 1 73 ARG HA   A 277 . HA   1 1 
       1617 1 2 1 1 73 ARG HB3  A 277 . HB2  1 1 
       1618 1 1 1 1 73 ARG HA   A 277 . HA   1 1 
       1618 1 2 1 1 73 ARG HD2  A 277 . HD1  1 1 
       1619 1 1 1 1 73 ARG HA   A 277 . HA   1 1 
       1619 1 2 1 1 73 ARG HG2  A 277 . HG1  1 1 
       1620 1 1 1 1 73 ARG HA   A 277 . HA   1 1 
       1620 1 2 1 1 73 ARG HG3  A 277 . HG2  1 1 
       1621 1 1 1 1 73 ARG HB2  A 277 . HB1  1 1 
       1621 1 2 1 1 73 ARG HD2  A 277 . HD1  1 1 
       1622 1 1 1 1 73 ARG HB2  A 277 . HB1  1 1 
       1622 1 2 1 1 73 ARG HG2  A 277 . HG1  1 1 
       1623 1 1 1 1 73 ARG HB2  A 277 . HB1  1 1 
       1623 1 2 1 1 73 ARG HG3  A 277 . HG2  1 1 
       1624 1 1 1 1 73 ARG HB3  A 277 . HB2  1 1 
       1624 1 2 1 1 73 ARG HD2  A 277 . HD1  1 1 
       1625 1 1 1 1 73 ARG HB3  A 277 . HB2  1 1 
       1625 1 2 1 1 73 ARG HG2  A 277 . HG1  1 1 
       1626 1 1 1 1 73 ARG HB3  A 277 . HB2  1 1 
       1626 1 2 1 1 73 ARG HG3  A 277 . HG2  1 1 
       1627 1 1 1 1 73 ARG HD2  A 277 . HD1  1 1 
       1627 1 2 1 1 73 ARG HG2  A 277 . HG1  1 1 
       1628 1 1 1 1 73 ARG HD2  A 277 . HD1  1 1 
       1628 1 2 1 1 73 ARG HG3  A 277 . HG2  1 1 
       1629 1 1 1 1 75 HIS HA   A 279 . HA   1 1 
       1629 1 2 1 1 75 HIS HB2  A 279 . HB1  1 1 
       1630 1 1 1 1 75 HIS HA   A 279 . HA   1 1 
       1630 1 2 1 1 75 HIS HB3  A 279 . HB2  1 1 
       1631 1 1 1 1 75 HIS HB3  A 279 . HB2  1 1 
       1631 1 2 1 1 75 HIS HD2  A 279 . HD2  1 1 
       1632 1 1 2 1 20 SER H    B 224 . HN   1 1 
       1632 1 2 2 1 20 SER HB2  B 224 . HB1  1 1 
       1633 1 1 2 1 20 SER H    B 224 . HN   1 1 
       1633 1 2 2 1 20 SER HB3  B 224 . HB2  1 1 
       1634 1 1 2 1 20 SER H    B 224 . HN   1 1 
       1634 1 2 2 1 21 LYS H    B 225 . HN   1 1 
       1635 1 1 2 1 20 SER HA   B 224 . HA   1 1 
       1635 1 2 2 1 20 SER HB2  B 224 . HB1  1 1 
       1636 1 1 2 1 20 SER HA   B 224 . HA   1 1 
       1636 1 2 2 1 20 SER HB3  B 224 . HB2  1 1 
       1637 1 1 2 1 20 SER HA   B 224 . HA   1 1 
       1637 1 2 2 1 21 LYS H    B 225 . HN   1 1 
       1638 1 1 2 1 20 SER HA   B 224 . HA   1 1 
       1638 1 2 2 1 21 LYS HG2  B 225 . HG1  1 1 
       1639 1 1 2 1 20 SER HB2  B 224 . HB1  1 1 
       1639 1 2 2 1 21 LYS H    B 225 . HN   1 1 
       1640 1 1 2 1 20 SER HB2  B 224 . HB1  1 1 
       1640 1 2 2 1 22 GLU H    B 226 . HN   1 1 
       1641 1 1 2 1 20 SER HB2  B 224 . HB1  1 1 
       1641 1 2 2 1 24 PHE QE   B 228 . HE1  1 1 
       1642 1 1 2 1 20 SER HB3  B 224 . HB2  1 1 
       1642 1 2 2 1 21 LYS H    B 225 . HN   1 1 
       1643 1 1 2 1 20 SER HB3  B 224 . HB2  1 1 
       1643 1 2 2 1 22 GLU H    B 226 . HN   1 1 
       1644 1 1 2 1 20 SER HB3  B 224 . HB2  1 1 
       1644 1 2 2 1 24 PHE QD   B 228 . HD1  1 1 
       1645 1 1 2 1 20 SER HB3  B 224 . HB2  1 1 
       1645 1 2 2 1 24 PHE QE   B 228 . HE1  1 1 
       1646 1 1 2 1 21 LYS H    B 225 . HN   1 1 
       1646 1 2 2 1 21 LYS HA   B 225 . HA   1 1 
       1647 1 1 2 1 21 LYS H    B 225 . HN   1 1 
       1647 1 2 2 1 21 LYS QB   B 225 . HB2  1 1 
       1648 1 1 2 1 21 LYS H    B 225 . HN   1 1 
       1648 1 2 2 1 21 LYS HD2  B 225 . HD1  1 1 
       1649 1 1 2 1 21 LYS H    B 225 . HN   1 1 
       1649 1 2 2 1 21 LYS HG2  B 225 . HG1  1 1 
       1650 1 1 2 1 21 LYS H    B 225 . HN   1 1 
       1650 1 2 2 1 21 LYS HG3  B 225 . HG2  1 1 
       1651 1 1 2 1 21 LYS H    B 225 . HN   1 1 
       1651 1 2 2 1 22 GLU H    B 226 . HN   1 1 
       1652 1 1 2 1 21 LYS H    B 225 . HN   1 1 
       1652 1 2 2 1 22 GLU HB3  B 226 . HB2  1 1 
       1653 1 1 2 1 21 LYS HA   B 225 . HA   1 1 
       1653 1 2 2 1 21 LYS QB   B 225 . HB1  1 1 
       1654 1 1 2 1 21 LYS HA   B 225 . HA   1 1 
       1654 1 2 2 1 21 LYS HD2  B 225 . HD1  1 1 
       1655 1 1 2 1 21 LYS HA   B 225 . HA   1 1 
       1655 1 2 2 1 21 LYS HD3  B 225 . HD2  1 1 
       1656 1 1 2 1 21 LYS HA   B 225 . HA   1 1 
       1656 1 2 2 1 21 LYS HE3  B 225 . HE2  1 1 
       1657 1 1 2 1 21 LYS HA   B 225 . HA   1 1 
       1657 1 2 2 1 21 LYS HG2  B 225 . HG1  1 1 
       1658 1 1 2 1 21 LYS HA   B 225 . HA   1 1 
       1658 1 2 2 1 21 LYS HG3  B 225 . HG2  1 1 
       1659 1 1 2 1 21 LYS HA   B 225 . HA   1 1 
       1659 1 2 2 1 22 GLU H    B 226 . HN   1 1 
       1660 1 1 2 1 21 LYS QB   B 225 . HB2  1 1 
       1660 1 2 2 1 21 LYS HD2  B 225 . HD1  1 1 
       1661 1 1 2 1 21 LYS QB   B 225 . HB2  1 1 
       1661 1 2 2 1 21 LYS HD3  B 225 . HD2  1 1 
       1662 1 1 2 1 21 LYS QB   B 225 . HB1  1 1 
       1662 1 2 2 1 21 LYS HE3  B 225 . HE2  1 1 
       1663 1 1 2 1 21 LYS QB   B 225 . HB1  1 1 
       1663 1 2 2 1 21 LYS HG2  B 225 . HG1  1 1 
       1664 1 1 2 1 21 LYS QB   B 225 . HB1  1 1 
       1664 1 2 2 1 21 LYS HG3  B 225 . HG2  1 1 
       1665 1 1 2 1 21 LYS QB   B 225 . HB2  1 1 
       1665 1 2 2 1 22 GLU H    B 226 . HN   1 1 
       1666 1 1 2 1 21 LYS HD2  B 225 . HD1  1 1 
       1666 1 2 2 1 21 LYS HE3  B 225 . HE2  1 1 
       1667 1 1 2 1 21 LYS HD2  B 225 . HD1  1 1 
       1667 1 2 2 1 21 LYS HG2  B 225 . HG1  1 1 
       1668 1 1 2 1 21 LYS HD2  B 225 . HD1  1 1 
       1668 1 2 2 1 21 LYS HG3  B 225 . HG2  1 1 
       1669 1 1 2 1 21 LYS HD2  B 225 . HD1  1 1 
       1669 1 2 2 1 22 GLU H    B 226 . HN   1 1 
       1670 1 1 2 1 21 LYS HD3  B 225 . HD2  1 1 
       1670 1 2 2 1 21 LYS HE3  B 225 . HE2  1 1 
       1671 1 1 2 1 21 LYS HD3  B 225 . HD2  1 1 
       1671 1 2 2 1 21 LYS HG2  B 225 . HG1  1 1 
       1672 1 1 2 1 21 LYS HD3  B 225 . HD2  1 1 
       1672 1 2 2 1 21 LYS HG3  B 225 . HG2  1 1 
       1673 1 1 2 1 21 LYS HE3  B 225 . HE2  1 1 
       1673 1 2 2 1 21 LYS HG2  B 225 . HG1  1 1 
       1674 1 1 2 1 21 LYS HE3  B 225 . HE2  1 1 
       1674 1 2 2 1 21 LYS HG3  B 225 . HG2  1 1 
       1675 1 1 2 1 21 LYS HG2  B 225 . HG1  1 1 
       1675 1 2 2 1 22 GLU H    B 226 . HN   1 1 
       1676 1 1 2 1 21 LYS HG3  B 225 . HG2  1 1 
       1676 1 2 2 1 22 GLU H    B 226 . HN   1 1 
       1677 1 1 2 1 22 GLU H    B 226 . HN   1 1 
       1677 1 2 2 1 22 GLU HA   B 226 . HA   1 1 
       1678 1 1 2 1 22 GLU H    B 226 . HN   1 1 
       1678 1 2 2 1 22 GLU HB3  B 226 . HB2  1 1 
       1679 1 1 2 1 22 GLU H    B 226 . HN   1 1 
       1679 1 2 2 1 22 GLU HG3  B 226 . HG2  1 1 
       1680 1 1 2 1 22 GLU H    B 226 . HN   1 1 
       1680 1 2 2 1 23 ILE H    B 227 . HN   1 1 
       1681 1 1 2 1 22 GLU H    B 226 . HN   1 1 
       1681 1 2 2 1 24 PHE QD   B 228 . HD1  1 1 
       1682 1 1 2 1 22 GLU H    B 226 . HN   1 1 
       1682 1 2 2 1 24 PHE QE   B 228 . HE1  1 1 
       1683 1 1 2 1 22 GLU H    B 226 . HN   1 1 
       1683 1 2 2 1 38 LEU QD   B 242 . HD21 1 1 
       1684 1 1 2 1 22 GLU HA   B 226 . HA   1 1 
       1684 1 2 2 1 22 GLU HB2  B 226 . HB1  1 1 
       1685 1 1 2 1 22 GLU HA   B 226 . HA   1 1 
       1685 1 2 2 1 22 GLU HB3  B 226 . HB2  1 1 
       1686 1 1 2 1 22 GLU HA   B 226 . HA   1 1 
       1686 1 2 2 1 22 GLU HG3  B 226 . HG2  1 1 
       1687 1 1 2 1 22 GLU HA   B 226 . HA   1 1 
       1687 1 2 2 1 23 ILE H    B 227 . HN   1 1 
       1688 1 1 2 1 22 GLU HA   B 226 . HA   1 1 
       1688 1 2 2 1 24 PHE QD   B 228 . HD1  1 1 
       1689 1 1 2 1 22 GLU HA   B 226 . HA   1 1 
       1689 1 2 2 1 24 PHE QE   B 228 . HE1  1 1 
       1690 1 1 2 1 22 GLU HA   B 226 . HA   1 1 
       1690 1 2 2 1 38 LEU QD   B 242 . HD21 1 1 
       1691 1 1 2 1 22 GLU HB2  B 226 . HB1  1 1 
       1691 1 2 2 1 22 GLU HG3  B 226 . HG2  1 1 
       1692 1 1 2 1 22 GLU HB2  B 226 . HB1  1 1 
       1692 1 2 2 1 23 ILE H    B 227 . HN   1 1 
       1693 1 1 2 1 22 GLU HB2  B 226 . HB1  1 1 
       1693 1 2 2 1 24 PHE QD   B 228 . HD1  1 1 
       1694 1 1 2 1 22 GLU HB2  B 226 . HB1  1 1 
       1694 1 2 2 1 24 PHE QE   B 228 . HE1  1 1 
       1695 1 1 2 1 22 GLU HB2  B 226 . HB1  1 1 
       1695 1 2 2 1 24 PHE HZ   B 228 . HZ   1 1 
       1696 1 1 2 1 22 GLU HB2  B 226 . HB1  1 1 
       1696 1 2 2 1 38 LEU QD   B 242 . HD21 1 1 
       1697 1 1 2 1 22 GLU HB3  B 226 . HB2  1 1 
       1697 1 2 2 1 22 GLU HG3  B 226 . HG2  1 1 
       1698 1 1 2 1 22 GLU HB3  B 226 . HB2  1 1 
       1698 1 2 2 1 23 ILE H    B 227 . HN   1 1 
       1699 1 1 2 1 22 GLU HB3  B 226 . HB2  1 1 
       1699 1 2 2 1 24 PHE QD   B 228 . HD1  1 1 
       1700 1 1 2 1 22 GLU HB3  B 226 . HB2  1 1 
       1700 1 2 2 1 24 PHE QE   B 228 . HE1  1 1 
       1701 1 1 2 1 22 GLU HB3  B 226 . HB2  1 1 
       1701 1 2 2 1 24 PHE HZ   B 228 . HZ   1 1 
       1702 1 1 2 1 22 GLU HB3  B 226 . HB2  1 1 
       1702 1 2 2 1 38 LEU QD   B 242 . HD21 1 1 
       1703 1 1 2 1 22 GLU HG3  B 226 . HG2  1 1 
       1703 1 2 2 1 23 ILE H    B 227 . HN   1 1 
       1704 1 1 2 1 22 GLU HG3  B 226 . HG2  1 1 
       1704 1 2 2 1 24 PHE QD   B 228 . HD1  1 1 
       1705 1 1 2 1 22 GLU HG3  B 226 . HG2  1 1 
       1705 1 2 2 1 24 PHE QE   B 228 . HE1  1 1 
       1706 1 1 2 1 22 GLU HG3  B 226 . HG2  1 1 
       1706 1 2 2 1 24 PHE HZ   B 228 . HZ   1 1 
       1707 1 1 2 1 22 GLU HG3  B 226 . HG2  1 1 
       1707 1 2 2 1 38 LEU HA   B 242 . HA   1 1 
       1708 1 1 2 1 22 GLU HG3  B 226 . HG2  1 1 
       1708 1 2 2 1 38 LEU QD   B 242 . HD21 1 1 
       1709 1 1 2 1 22 GLU HG3  B 226 . HG2  1 1 
       1709 1 2 2 1 38 LEU HG   B 242 . HG   1 1 
       1710 1 1 2 1 22 GLU HG3  B 226 . HG2  1 1 
       1710 1 2 2 1 39 ALA H    B 243 . HN   1 1 
       1711 1 1 2 1 22 GLU HG3  B 226 . HG2  1 1 
       1711 1 2 2 1 40 SER H    B 244 . HN   1 1 
       1712 1 1 2 1 22 GLU HG3  B 226 . HG2  1 1 
       1712 1 2 2 1 41 ASP H    B 245 . HN   1 1 
       1713 1 1 2 1 23 ILE H    B 227 . HN   1 1 
       1713 1 2 2 1 23 ILE HB   B 227 . HB   1 1 
       1714 1 1 2 1 23 ILE H    B 227 . HN   1 1 
       1714 1 2 2 1 23 ILE MD   B 227 . HD11 1 1 
       1715 1 1 2 1 23 ILE H    B 227 . HN   1 1 
       1715 1 2 2 1 23 ILE HG12 B 227 . HG11 1 1 
       1716 1 1 2 1 23 ILE H    B 227 . HN   1 1 
       1716 1 2 2 1 23 ILE HG13 B 227 . HG12 1 1 
       1717 1 1 2 1 23 ILE H    B 227 . HN   1 1 
       1717 1 2 2 1 23 ILE MG   B 227 . HG21 1 1 
       1718 1 1 2 1 23 ILE H    B 227 . HN   1 1 
       1718 1 2 2 1 24 PHE H    B 228 . HN   1 1 
       1719 1 1 2 1 23 ILE H    B 227 . HN   1 1 
       1719 1 2 2 1 24 PHE HB2  B 228 . HB2  1 1 
       1720 1 1 2 1 23 ILE H    B 227 . HN   1 1 
       1720 1 2 2 1 24 PHE HB3  B 228 . HB1  1 1 
       1721 1 1 2 1 23 ILE H    B 227 . HN   1 1 
       1721 1 2 2 1 39 ALA H    B 243 . HN   1 1 
       1722 1 1 2 1 23 ILE H    B 227 . HN   1 1 
       1722 1 2 2 1 39 ALA MB   B 243 . HB1  1 1 
       1723 1 1 2 1 23 ILE H    B 227 . HN   1 1 
       1723 1 2 2 1 40 SER H    B 244 . HN   1 1 
       1724 1 1 2 1 23 ILE HA   B 227 . HA   1 1 
       1724 1 2 2 1 23 ILE MD   B 227 . HD11 1 1 
       1725 1 1 2 1 23 ILE HA   B 227 . HA   1 1 
       1725 1 2 2 1 23 ILE HG12 B 227 . HG11 1 1 
       1726 1 1 2 1 23 ILE HA   B 227 . HA   1 1 
       1726 1 2 2 1 23 ILE HG13 B 227 . HG12 1 1 
       1727 1 1 2 1 23 ILE HA   B 227 . HA   1 1 
       1727 1 2 2 1 23 ILE MG   B 227 . HG21 1 1 
       1728 1 1 2 1 23 ILE HA   B 227 . HA   1 1 
       1728 1 2 2 1 24 PHE H    B 228 . HN   1 1 
       1729 1 1 2 1 23 ILE HA   B 227 . HA   1 1 
       1729 1 2 2 1 24 PHE QD   B 228 . HD1  1 1 
       1730 1 1 2 1 23 ILE HA   B 227 . HA   1 1 
       1730 1 2 2 1 24 PHE QE   B 228 . HE1  1 1 
       1731 1 1 2 1 23 ILE HB   B 227 . HB   1 1 
       1731 1 2 2 1 23 ILE MD   B 227 . HD11 1 1 
       1732 1 1 2 1 23 ILE HB   B 227 . HB   1 1 
       1732 1 2 2 1 23 ILE HG13 B 227 . HG12 1 1 
       1733 1 1 2 1 23 ILE HB   B 227 . HB   1 1 
       1733 1 2 2 1 23 ILE MG   B 227 . HG21 1 1 
       1734 1 1 2 1 23 ILE HB   B 227 . HB   1 1 
       1734 1 2 2 1 39 ALA MB   B 243 . HB1  1 1 
       1735 1 1 2 1 23 ILE MD   B 227 . HD11 1 1 
       1735 1 2 2 1 23 ILE HG12 B 227 . HG11 1 1 
       1736 1 1 2 1 23 ILE MD   B 227 . HD11 1 1 
       1736 1 2 2 1 23 ILE HG13 B 227 . HG12 1 1 
       1737 1 1 2 1 23 ILE MD   B 227 . HD11 1 1 
       1737 1 2 2 1 24 PHE H    B 228 . HN   1 1 
       1738 1 1 2 1 23 ILE MD   B 227 . HD11 1 1 
       1738 1 2 2 1 39 ALA MB   B 243 . HB1  1 1 
       1739 1 1 2 1 23 ILE HG12 B 227 . HG11 1 1 
       1739 1 2 2 1 23 ILE MG   B 227 . HG21 1 1 
       1740 1 1 2 1 23 ILE HG12 B 227 . HG11 1 1 
       1740 1 2 2 1 24 PHE H    B 228 . HN   1 1 
       1741 1 1 2 1 23 ILE HG13 B 227 . HG12 1 1 
       1741 1 2 2 1 23 ILE MG   B 227 . HG21 1 1 
       1742 1 1 2 1 23 ILE HG13 B 227 . HG12 1 1 
       1742 1 2 2 1 24 PHE H    B 228 . HN   1 1 
       1743 1 1 2 1 23 ILE HG13 B 227 . HG12 1 1 
       1743 1 2 2 1 39 ALA H    B 243 . HN   1 1 
       1744 1 1 2 1 23 ILE MG   B 227 . HG21 1 1 
       1744 1 2 2 1 24 PHE H    B 228 . HN   1 1 
       1745 1 1 2 1 23 ILE MG   B 227 . HG21 1 1 
       1745 1 2 2 1 24 PHE HA   B 228 . HA   1 1 
       1746 1 1 2 1 23 ILE MG   B 227 . HG21 1 1 
       1746 1 2 2 1 25 LEU H    B 229 . HN   1 1 
       1747 1 1 2 1 23 ILE MG   B 227 . HG21 1 1 
       1747 1 1 2 1 38 LEU QD   B 242 . HD11 1 1 
       1747 1 2 2 1 39 ALA HA   B 243 . HA   1 1 
       1748 1 1 2 1 23 ILE MG   B 227 . HG21 1 1 
       1748 1 2 2 1 39 ALA MB   B 243 . HB1  1 1 
       1749 1 1 2 1 24 PHE H    B 228 . HN   1 1 
       1749 1 2 2 1 24 PHE HB2  B 228 . HB2  1 1 
       1750 1 1 2 1 24 PHE H    B 228 . HN   1 1 
       1750 1 2 2 1 24 PHE HB3  B 228 . HB1  1 1 
       1751 1 1 2 1 24 PHE H    B 228 . HN   1 1 
       1751 1 2 2 1 24 PHE QD   B 228 . HD1  1 1 
       1752 1 1 2 1 24 PHE H    B 228 . HN   1 1 
       1752 1 2 2 1 24 PHE QE   B 228 . HE1  1 1 
       1753 1 1 2 1 24 PHE H    B 228 . HN   1 1 
       1753 1 2 2 1 25 LEU H    B 229 . HN   1 1 
       1754 1 1 2 1 24 PHE H    B 228 . HN   1 1 
       1754 1 2 2 1 38 LEU QB   B 242 . HB2  1 1 
       1755 1 1 2 1 24 PHE H    B 228 . HN   1 1 
       1755 1 2 2 1 39 ALA H    B 243 . HN   1 1 
       1756 1 1 2 1 24 PHE HA   B 228 . HA   1 1 
       1756 1 2 2 1 24 PHE HB2  B 228 . HB2  1 1 
       1757 1 1 2 1 24 PHE HA   B 228 . HA   1 1 
       1757 1 2 2 1 24 PHE HB3  B 228 . HB1  1 1 
       1758 1 1 2 1 24 PHE HA   B 228 . HA   1 1 
       1758 1 2 2 1 24 PHE QD   B 228 . HD1  1 1 
       1759 1 1 2 1 24 PHE HA   B 228 . HA   1 1 
       1759 1 2 2 1 24 PHE QE   B 228 . HE1  1 1 
       1760 1 1 2 1 24 PHE HA   B 228 . HA   1 1 
       1760 1 2 2 1 24 PHE HZ   B 228 . HZ   1 1 
       1761 1 1 2 1 24 PHE HA   B 228 . HA   1 1 
       1761 1 2 2 1 25 LEU H    B 229 . HN   1 1 
       1762 1 1 2 1 24 PHE HA   B 228 . HA   1 1 
       1762 1 2 2 1 25 LEU HA   B 229 . HA   1 1 
       1763 1 1 2 1 24 PHE HA   B 228 . HA   1 1 
       1763 1 2 2 1 25 LEU HB2  B 229 . HB2  1 1 
       1764 1 1 2 1 24 PHE HA   B 228 . HA   1 1 
       1764 1 2 2 1 25 LEU HB3  B 229 . HB1  1 1 
       1765 1 1 2 1 24 PHE HA   B 228 . HA   1 1 
       1765 1 2 2 1 25 LEU MD1  B 229 . HD11 1 1 
       1766 1 1 2 1 24 PHE HA   B 228 . HA   1 1 
       1766 1 2 2 1 37 LEU H    B 241 . HN   1 1 
       1767 1 1 2 1 24 PHE HA   B 228 . HA   1 1 
       1767 1 2 2 1 38 LEU HA   B 242 . HA   1 1 
       1768 1 1 2 1 24 PHE HA   B 228 . HA   1 1 
       1768 1 2 2 1 38 LEU QB   B 242 . HB1  1 1 
       1769 1 1 2 1 24 PHE HA   B 228 . HA   1 1 
       1769 1 2 2 1 38 LEU QD   B 242 . HD21 1 1 
       1770 1 1 2 1 24 PHE HA   B 228 . HA   1 1 
       1770 1 2 2 1 39 ALA H    B 243 . HN   1 1 
       1771 1 1 2 1 24 PHE HA   B 228 . HA   1 1 
       1771 1 2 2 1 39 ALA MB   B 243 . HB1  1 1 
       1772 1 1 2 1 24 PHE HB2  B 228 . HB2  1 1 
       1772 1 2 2 1 24 PHE QD   B 228 . HD1  1 1 
       1773 1 1 2 1 24 PHE HB2  B 228 . HB2  1 1 
       1773 1 2 2 1 24 PHE QE   B 228 . HE1  1 1 
       1774 1 1 2 1 24 PHE HB2  B 228 . HB2  1 1 
       1774 1 2 2 1 25 LEU H    B 229 . HN   1 1 
       1775 1 1 2 1 24 PHE HB2  B 228 . HB2  1 1 
       1775 1 2 2 1 37 LEU H    B 241 . HN   1 1 
       1776 1 1 2 1 24 PHE HB2  B 228 . HB2  1 1 
       1776 1 2 2 1 38 LEU H    B 242 . HN   1 1 
       1777 1 1 2 1 24 PHE HB2  B 228 . HB2  1 1 
       1777 1 2 2 1 38 LEU HA   B 242 . HA   1 1 
       1778 1 1 2 1 24 PHE HB2  B 228 . HB2  1 1 
       1778 1 2 2 1 38 LEU QD   B 242 . HD11 1 1 
       1779 1 1 2 1 24 PHE HB2  B 228 . HB2  1 1 
       1779 1 2 2 1 39 ALA H    B 243 . HN   1 1 
       1780 1 1 2 1 24 PHE HB3  B 228 . HB1  1 1 
       1780 1 2 2 1 24 PHE QD   B 228 . HD1  1 1 
       1781 1 1 2 1 24 PHE HB3  B 228 . HB1  1 1 
       1781 1 2 2 1 24 PHE QE   B 228 . HE1  1 1 
       1782 1 1 2 1 24 PHE HB3  B 228 . HB1  1 1 
       1782 1 2 2 1 25 LEU H    B 229 . HN   1 1 
       1783 1 1 2 1 24 PHE HB3  B 228 . HB1  1 1 
       1783 1 2 2 1 37 LEU H    B 241 . HN   1 1 
       1784 1 1 2 1 24 PHE HB3  B 228 . HB1  1 1 
       1784 1 2 2 1 38 LEU H    B 242 . HN   1 1 
       1785 1 1 2 1 24 PHE HB3  B 228 . HB1  1 1 
       1785 1 2 2 1 38 LEU HA   B 242 . HA   1 1 
       1786 1 1 2 1 24 PHE HB3  B 228 . HB1  1 1 
       1786 1 2 2 1 38 LEU QD   B 242 . HD21 1 1 
       1787 1 1 2 1 24 PHE HB3  B 228 . HB1  1 1 
       1787 1 2 2 1 39 ALA H    B 243 . HN   1 1 
       1788 1 1 2 1 24 PHE QD   B 228 . HD1  1 1 
       1788 1 2 2 1 25 LEU H    B 229 . HN   1 1 
       1789 1 1 2 1 24 PHE QD   B 228 . HD1  1 1 
       1789 1 2 2 1 36 ARG HA   B 240 . HA   1 1 
       1790 1 1 2 1 24 PHE QD   B 228 . HD1  1 1 
       1790 1 2 2 1 36 ARG HB2  B 240 . HB1  1 1 
       1791 1 1 2 1 24 PHE QD   B 228 . HD1  1 1 
       1791 1 2 2 1 36 ARG HD2  B 240 . HD1  1 1 
       1792 1 1 2 1 24 PHE QD   B 228 . HD1  1 1 
       1792 1 2 2 1 36 ARG HD3  B 240 . HD2  1 1 
       1793 1 1 2 1 24 PHE QD   B 228 . HD1  1 1 
       1793 1 2 2 1 36 ARG QG   B 240 . HG1  1 1 
       1794 1 1 2 1 24 PHE QD   B 228 . HD1  1 1 
       1794 1 2 2 1 37 LEU H    B 241 . HN   1 1 
       1795 1 1 2 1 24 PHE QD   B 228 . HD1  1 1 
       1795 1 2 2 1 38 LEU HA   B 242 . HA   1 1 
       1796 1 1 2 1 24 PHE QD   B 228 . HD1  1 1 
       1796 1 2 2 1 38 LEU QB   B 242 . HB1  1 1 
       1797 1 1 2 1 24 PHE QD   B 228 . HD1  1 1 
       1797 1 2 2 1 38 LEU QD   B 242 . HD21 1 1 
       1798 1 1 2 1 24 PHE QD   B 228 . HD1  1 1 
       1798 1 2 2 1 39 ALA H    B 243 . HN   1 1 
       1799 1 1 2 1 24 PHE QE   B 228 . HE1  1 1 
       1799 1 2 2 1 36 ARG HA   B 240 . HA   1 1 
       1800 1 1 2 1 24 PHE QE   B 228 . HE1  1 1 
       1800 1 2 2 1 36 ARG HB2  B 240 . HB1  1 1 
       1801 1 1 2 1 24 PHE QE   B 228 . HE1  1 1 
       1801 1 2 2 1 36 ARG HD2  B 240 . HD1  1 1 
       1802 1 1 2 1 24 PHE QE   B 228 . HE1  1 1 
       1802 1 2 2 1 36 ARG HD3  B 240 . HD2  1 1 
       1803 1 1 2 1 24 PHE QE   B 228 . HE1  1 1 
       1803 1 2 2 1 36 ARG QG   B 240 . HG1  1 1 
       1804 1 1 2 1 24 PHE QE   B 228 . HE1  1 1 
       1804 1 2 2 1 38 LEU HA   B 242 . HA   1 1 
       1805 1 1 2 1 24 PHE QE   B 228 . HE1  1 1 
       1805 1 2 2 1 38 LEU QB   B 242 . HB2  1 1 
       1806 1 1 2 1 24 PHE QE   B 228 . HE1  1 1 
       1806 1 2 2 1 38 LEU QD   B 242 . HD21 1 1 
       1807 1 1 2 1 24 PHE HZ   B 228 . HZ   1 1 
       1807 1 2 2 1 36 ARG HD2  B 240 . HD1  1 1 
       1808 1 1 2 1 24 PHE HZ   B 228 . HZ   1 1 
       1808 1 2 2 1 36 ARG HD3  B 240 . HD2  1 1 
       1809 1 1 2 1 24 PHE HZ   B 228 . HZ   1 1 
       1809 1 2 2 1 36 ARG QG   B 240 . HG2  1 1 
       1810 1 1 2 1 24 PHE HZ   B 228 . HZ   1 1 
       1810 1 2 2 1 38 LEU QB   B 242 . HB2  1 1 
       1811 1 1 2 1 24 PHE HZ   B 228 . HZ   1 1 
       1811 1 2 2 1 38 LEU QD   B 242 . HD21 1 1 
       1812 1 1 2 1 25 LEU H    B 229 . HN   1 1 
       1812 1 2 2 1 25 LEU HB2  B 229 . HB2  1 1 
       1813 1 1 2 1 25 LEU H    B 229 . HN   1 1 
       1813 1 2 2 1 25 LEU HB3  B 229 . HB1  1 1 
       1814 1 1 2 1 25 LEU H    B 229 . HN   1 1 
       1814 1 2 2 1 25 LEU MD1  B 229 . HD11 1 1 
       1815 1 1 2 1 25 LEU H    B 229 . HN   1 1 
       1815 1 2 2 1 25 LEU MD2  B 229 . HD21 1 1 
       1816 1 1 2 1 25 LEU H    B 229 . HN   1 1 
       1816 1 2 2 1 26 THR H    B 230 . HN   1 1 
       1817 1 1 2 1 25 LEU H    B 229 . HN   1 1 
       1817 1 2 2 1 36 ARG HA   B 240 . HA   1 1 
       1818 1 1 2 1 25 LEU H    B 229 . HN   1 1 
       1818 1 2 2 1 37 LEU H    B 241 . HN   1 1 
       1819 1 1 2 1 25 LEU H    B 229 . HN   1 1 
       1819 1 2 2 1 37 LEU HA   B 241 . HA   1 1 
       1820 1 1 2 1 25 LEU H    B 229 . HN   1 1 
       1820 1 2 2 1 37 LEU HB2  B 241 . HB2  1 1 
       1821 1 1 2 1 25 LEU H    B 229 . HN   1 1 
       1821 1 2 2 1 37 LEU HB3  B 241 . HB1  1 1 
       1822 1 1 2 1 25 LEU H    B 229 . HN   1 1 
       1822 1 2 2 1 38 LEU HA   B 242 . HA   1 1 
       1823 1 1 2 1 25 LEU H    B 229 . HN   1 1 
       1823 1 2 2 1 39 ALA H    B 243 . HN   1 1 
       1824 1 1 2 1 25 LEU HA   B 229 . HA   1 1 
       1824 1 2 2 1 25 LEU HB3  B 229 . HB1  1 1 
       1825 1 1 2 1 25 LEU HA   B 229 . HA   1 1 
       1825 1 2 2 1 25 LEU MD1  B 229 . HD11 1 1 
       1826 1 1 2 1 25 LEU HA   B 229 . HA   1 1 
       1826 1 2 2 1 25 LEU MD2  B 229 . HD21 1 1 
       1827 1 1 2 1 25 LEU HA   B 229 . HA   1 1 
       1827 1 2 2 1 25 LEU HG   B 229 . HG   1 1 
       1828 1 1 2 1 25 LEU HA   B 229 . HA   1 1 
       1828 1 2 2 1 26 THR H    B 230 . HN   1 1 
       1829 1 1 2 1 25 LEU HB2  B 229 . HB2  1 1 
       1829 1 2 2 1 25 LEU MD1  B 229 . HD11 1 1 
       1830 1 1 2 1 25 LEU HB2  B 229 . HB2  1 1 
       1830 1 2 2 1 25 LEU MD2  B 229 . HD21 1 1 
       1831 1 1 2 1 25 LEU HB2  B 229 . HB2  1 1 
       1831 1 2 2 1 26 THR H    B 230 . HN   1 1 
       1832 1 1 2 1 25 LEU HB2  B 229 . HB2  1 1 
       1832 1 2 2 1 27 VAL MG2  B 231 . HG21 1 1 
       1833 1 1 2 1 25 LEU HB2  B 229 . HB2  1 1 
       1833 1 2 2 1 37 LEU HB2  B 241 . HB2  1 1 
       1834 1 1 2 1 25 LEU HB2  B 229 . HB2  1 1 
       1834 1 2 2 1 37 LEU HB3  B 241 . HB1  1 1 
       1835 1 1 2 1 25 LEU HB2  B 229 . HB2  1 1 
       1835 1 2 2 1 37 LEU MD2  B 241 . HD21 1 1 
       1836 1 1 2 1 25 LEU HB3  B 229 . HB1  1 1 
       1836 1 2 2 1 25 LEU MD1  B 229 . HD11 1 1 
       1837 1 1 2 1 25 LEU HB3  B 229 . HB1  1 1 
       1837 1 2 2 1 25 LEU MD2  B 229 . HD21 1 1 
       1838 1 1 2 1 25 LEU HB3  B 229 . HB1  1 1 
       1838 1 2 2 1 26 THR H    B 230 . HN   1 1 
       1839 1 1 2 1 25 LEU HB3  B 229 . HB1  1 1 
       1839 1 2 2 1 27 VAL MG2  B 231 . HG21 1 1 
       1840 1 1 2 1 25 LEU HB3  B 229 . HB1  1 1 
       1840 1 2 2 1 27 VAL MG2  B 231 . HG21 1 1 
       1840 1 2 2 1 61 LEU MD2  B 265 . HD21 1 1 
       1841 1 1 2 1 25 LEU HB3  B 229 . HB1  1 1 
       1841 1 2 2 1 37 LEU HB2  B 241 . HB2  1 1 
       1842 1 1 2 1 25 LEU HB3  B 229 . HB1  1 1 
       1842 1 2 2 1 37 LEU HB3  B 241 . HB1  1 1 
       1843 1 1 2 1 25 LEU HB3  B 229 . HB1  1 1 
       1843 1 2 2 1 37 LEU MD2  B 241 . HD21 1 1 
       1844 1 1 2 1 25 LEU HB3  B 229 . HB1  1 1 
       1844 1 2 2 1 58 ILE MD   B 262 . HD11 1 1 
       1845 1 1 2 1 25 LEU MD1  B 229 . HD11 1 1 
       1845 1 2 2 1 25 LEU HG   B 229 . HG   1 1 
       1846 1 1 2 1 25 LEU MD1  B 229 . HD11 1 1 
       1846 1 2 2 1 37 LEU HA   B 241 . HA   1 1 
       1847 1 1 2 1 25 LEU MD1  B 229 . HD11 1 1 
       1847 1 2 2 1 39 ALA HA   B 243 . HA   1 1 
       1848 1 1 2 1 25 LEU MD1  B 229 . HD11 1 1 
       1848 1 2 2 1 42 LEU HA   B 246 . HA   1 1 
       1849 1 1 2 1 25 LEU MD2  B 229 . HD21 1 1 
       1849 1 2 2 1 25 LEU HG   B 229 . HG   1 1 
       1850 1 1 2 1 25 LEU MD2  B 229 . HD21 1 1 
       1850 1 2 2 1 26 THR H    B 230 . HN   1 1 
       1851 1 1 2 1 25 LEU MD2  B 229 . HD21 1 1 
       1851 1 2 2 1 61 LEU MD2  B 265 . HD21 1 1 
       1852 1 1 2 1 26 THR H    B 230 . HN   1 1 
       1852 1 2 2 1 26 THR HB   B 230 . HB   1 1 
       1853 1 1 2 1 26 THR H    B 230 . HN   1 1 
       1853 1 2 2 1 26 THR MG   B 230 . HG21 1 1 
       1854 1 1 2 1 26 THR H    B 230 . HN   1 1 
       1854 1 2 2 1 27 VAL H    B 231 . HN   1 1 
       1855 1 1 2 1 26 THR HA   B 230 . HA   1 1 
       1855 1 2 2 1 26 THR MG   B 230 . HG21 1 1 
       1856 1 1 2 1 26 THR HA   B 230 . HA   1 1 
       1856 1 2 2 1 27 VAL H    B 231 . HN   1 1 
       1857 1 1 2 1 26 THR HA   B 230 . HA   1 1 
       1857 1 2 2 1 27 VAL MG1  B 231 . HG11 1 1 
       1858 1 1 2 1 26 THR HA   B 230 . HA   1 1 
       1858 1 2 2 1 27 VAL MG2  B 231 . HG21 1 1 
       1859 1 1 2 1 26 THR HA   B 230 . HA   1 1 
       1859 1 2 2 1 35 LEU HB2  B 239 . HB1  1 1 
       1859 1 2 2 1 36 ARG HB2  B 240 . HB1  1 1 
       1860 1 1 2 1 26 THR HA   B 230 . HA   1 1 
       1860 1 2 2 1 35 LEU HB3  B 239 . HB2  1 1 
       1861 1 1 2 1 26 THR HB   B 230 . HB   1 1 
       1861 1 2 2 1 26 THR MG   B 230 . HG21 1 1 
       1862 1 1 2 1 26 THR HB   B 230 . HB   1 1 
       1862 1 2 2 1 27 VAL H    B 231 . HN   1 1 
       1863 1 1 2 1 26 THR MG   B 230 . HG21 1 1 
       1863 1 2 2 1 27 VAL H    B 231 . HN   1 1 
       1864 1 1 2 1 26 THR MG   B 230 . HG21 1 1 
       1864 1 2 2 1 27 VAL HA   B 231 . HA   1 1 
       1865 1 1 2 1 26 THR MG   B 230 . HG21 1 1 
       1865 1 2 2 1 28 PRO HD3  B 232 . HD2  1 1 
       1866 1 1 2 1 26 THR MG   B 230 . HG21 1 1 
       1866 1 2 2 1 34 SER H    B 238 . HN   1 1 
       1867 1 1 2 1 26 THR MG   B 230 . HG21 1 1 
       1867 1 2 2 1 34 SER HA   B 238 . HA   1 1 
       1868 1 1 2 1 26 THR MG   B 230 . HG21 1 1 
       1868 1 2 2 1 34 SER HB2  B 238 . HB2  1 1 
       1869 1 1 2 1 26 THR MG   B 230 . HG21 1 1 
       1869 1 2 2 1 34 SER HB3  B 238 . HB1  1 1 
       1870 1 1 2 1 26 THR MG   B 230 . HG21 1 1 
       1870 1 2 2 1 36 ARG HA   B 240 . HA   1 1 
       1871 1 1 2 1 26 THR MG   B 230 . HG21 1 1 
       1871 1 2 2 1 36 ARG HB2  B 240 . HB1  1 1 
       1872 1 1 2 1 26 THR MG   B 230 . HG21 1 1 
       1872 1 2 2 1 36 ARG QG   B 240 . HG1  1 1 
       1873 1 1 2 1 27 VAL H    B 231 . HN   1 1 
       1873 1 2 2 1 27 VAL HB   B 231 . HB   1 1 
       1874 1 1 2 1 27 VAL H    B 231 . HN   1 1 
       1874 1 2 2 1 27 VAL MG1  B 231 . HG11 1 1 
       1875 1 1 2 1 27 VAL H    B 231 . HN   1 1 
       1875 1 2 2 1 27 VAL MG2  B 231 . HG21 1 1 
       1876 1 1 2 1 27 VAL H    B 231 . HN   1 1 
       1876 1 2 2 1 28 PRO HD2  B 232 . HD1  1 1 
       1877 1 1 2 1 27 VAL H    B 231 . HN   1 1 
       1877 1 2 2 1 28 PRO HD3  B 232 . HD2  1 1 
       1878 1 1 2 1 27 VAL H    B 231 . HN   1 1 
       1878 1 2 2 1 29 VAL H    B 233 . HN   1 1 
       1879 1 1 2 1 27 VAL H    B 231 . HN   1 1 
       1879 1 2 2 1 34 SER HB2  B 238 . HB2  1 1 
       1880 1 1 2 1 27 VAL H    B 231 . HN   1 1 
       1880 1 2 2 1 34 SER HB3  B 238 . HB1  1 1 
       1881 1 1 2 1 27 VAL H    B 231 . HN   1 1 
       1881 1 2 2 1 35 LEU H    B 239 . HN   1 1 
       1882 1 1 2 1 27 VAL H    B 231 . HN   1 1 
       1882 1 2 2 1 35 LEU HG   B 239 . HG   1 1 
       1883 1 1 2 1 27 VAL H    B 231 . HN   1 1 
       1883 1 2 2 1 36 ARG H    B 240 . HN   1 1 
       1884 1 1 2 1 27 VAL H    B 231 . HN   1 1 
       1884 1 2 2 1 37 LEU H    B 241 . HN   1 1 
       1885 1 1 2 1 27 VAL H    B 231 . HN   1 1 
       1885 1 2 2 1 58 ILE HG12 B 262 . HG12 1 1 
       1886 1 1 2 1 27 VAL HA   B 231 . HA   1 1 
       1886 1 2 2 1 27 VAL MG1  B 231 . HG11 1 1 
       1887 1 1 2 1 27 VAL HA   B 231 . HA   1 1 
       1887 1 2 2 1 27 VAL MG2  B 231 . HG21 1 1 
       1888 1 1 2 1 27 VAL HA   B 231 . HA   1 1 
       1888 1 2 2 1 28 PRO HA   B 232 . HA   1 1 
       1889 1 1 2 1 27 VAL HA   B 231 . HA   1 1 
       1889 1 2 2 1 28 PRO HD2  B 232 . HD1  1 1 
       1890 1 1 2 1 27 VAL HA   B 231 . HA   1 1 
       1890 1 2 2 1 28 PRO HD3  B 232 . HD2  1 1 
       1891 1 1 2 1 27 VAL HB   B 231 . HB   1 1 
       1891 1 2 2 1 27 VAL MG1  B 231 . HG11 1 1 
       1892 1 1 2 1 27 VAL HB   B 231 . HB   1 1 
       1892 1 2 2 1 27 VAL MG2  B 231 . HG21 1 1 
       1893 1 1 2 1 27 VAL HB   B 231 . HB   1 1 
       1893 1 2 2 1 28 PRO HD2  B 232 . HD1  1 1 
       1894 1 1 2 1 27 VAL HB   B 231 . HB   1 1 
       1894 1 2 2 1 28 PRO HD3  B 232 . HD2  1 1 
       1895 1 1 2 1 27 VAL HB   B 231 . HB   1 1 
       1895 1 2 2 1 29 VAL MG1  B 233 . HG11 1 1 
       1896 1 1 2 1 27 VAL HB   B 231 . HB   1 1 
       1896 1 2 2 1 35 LEU H    B 239 . HN   1 1 
       1897 1 1 2 1 27 VAL HB   B 231 . HB   1 1 
       1897 1 2 2 1 35 LEU HB2  B 239 . HB1  1 1 
       1898 1 1 2 1 27 VAL HB   B 231 . HB   1 1 
       1898 1 2 2 1 35 LEU HB3  B 239 . HB2  1 1 
       1899 1 1 2 1 27 VAL HB   B 231 . HB   1 1 
       1899 1 2 2 1 54 ALA MB   B 258 . HB1  1 1 
       1900 1 1 2 1 27 VAL MG1  B 231 . HG11 1 1 
       1900 1 2 2 1 27 VAL MG2  B 231 . HG21 1 1 
       1901 1 1 2 1 27 VAL MG1  B 231 . HG11 1 1 
       1901 1 2 2 1 28 PRO HD2  B 232 . HD1  1 1 
       1902 1 1 2 1 27 VAL MG1  B 231 . HG11 1 1 
       1902 1 2 2 1 28 PRO HD3  B 232 . HD2  1 1 
       1903 1 1 2 1 27 VAL MG1  B 231 . HG11 1 1 
       1903 1 2 2 1 28 PRO HG2  B 232 . HG1  1 1 
       1904 1 1 2 1 27 VAL MG1  B 231 . HG11 1 1 
       1904 1 2 2 1 28 PRO HG3  B 232 . HG2  1 1 
       1905 1 1 2 1 27 VAL MG1  B 231 . HG11 1 1 
       1905 1 2 2 1 34 SER HB2  B 238 . HB2  1 1 
       1906 1 1 2 1 27 VAL MG1  B 231 . HG11 1 1 
       1906 1 2 2 1 34 SER HB3  B 238 . HB1  1 1 
       1907 1 1 2 1 27 VAL MG1  B 231 . HG11 1 1 
       1907 1 2 2 1 35 LEU HB2  B 239 . HB1  1 1 
       1908 1 1 2 1 27 VAL MG1  B 231 . HG11 1 1 
       1908 1 2 2 1 35 LEU HB3  B 239 . HB2  1 1 
       1909 1 1 2 1 27 VAL MG1  B 231 . HG11 1 1 
       1909 1 2 2 1 54 ALA HA   B 258 . HA   1 1 
       1910 1 1 2 1 27 VAL MG1  B 231 . HG11 1 1 
       1910 1 2 2 1 54 ALA MB   B 258 . HB1  1 1 
       1911 1 1 2 1 27 VAL MG1  B 231 . HG11 1 1 
       1911 1 2 2 1 57 ASN HD21 B 261 . HD21 1 1 
       1912 1 1 2 1 27 VAL MG1  B 231 . HG11 1 1 
       1912 1 2 2 1 57 ASN HD22 B 261 . HD22 1 1 
       1913 1 1 2 1 27 VAL MG1  B 231 . HG11 1 1 
       1913 1 2 2 1 58 ILE MD   B 262 . HD11 1 1 
       1914 1 1 2 1 27 VAL MG2  B 231 . HG21 1 1 
       1914 1 2 2 1 28 PRO HD2  B 232 . HD1  1 1 
       1915 1 1 2 1 27 VAL MG2  B 231 . HG21 1 1 
       1915 1 2 2 1 28 PRO HD3  B 232 . HD2  1 1 
       1916 1 1 2 1 27 VAL MG2  B 231 . HG21 1 1 
       1916 1 2 2 1 54 ALA HA   B 258 . HA   1 1 
       1917 1 1 2 1 27 VAL MG2  B 231 . HG21 1 1 
       1917 1 2 2 1 54 ALA MB   B 258 . HB1  1 1 
       1918 1 1 2 1 27 VAL MG2  B 231 . HG21 1 1 
       1918 1 2 2 1 58 ILE MD   B 262 . HD11 1 1 
       1919 1 1 2 1 28 PRO HA   B 232 . HA   1 1 
       1919 1 2 2 1 28 PRO HB3  B 232 . HB2  1 1 
       1920 1 1 2 1 28 PRO HA   B 232 . HA   1 1 
       1920 1 2 2 1 28 PRO HD2  B 232 . HD1  1 1 
       1921 1 1 2 1 28 PRO HA   B 232 . HA   1 1 
       1921 1 2 2 1 28 PRO HD3  B 232 . HD2  1 1 
       1922 1 1 2 1 28 PRO HA   B 232 . HA   1 1 
       1922 1 2 2 1 28 PRO HG2  B 232 . HG1  1 1 
       1923 1 1 2 1 28 PRO HA   B 232 . HA   1 1 
       1923 1 2 2 1 28 PRO HG3  B 232 . HG2  1 1 
       1924 1 1 2 1 28 PRO HA   B 232 . HA   1 1 
       1924 1 2 2 1 29 VAL H    B 233 . HN   1 1 
       1925 1 1 2 1 28 PRO HA   B 232 . HA   1 1 
       1925 1 2 2 1 29 VAL MG1  B 233 . HG11 1 1 
       1926 1 1 2 1 28 PRO HA   B 232 . HA   1 1 
       1926 1 2 2 1 29 VAL MG2  B 233 . HG21 1 1 
       1927 1 1 2 1 28 PRO HA   B 232 . HA   1 1 
       1927 1 2 2 1 34 SER HA   B 238 . HA   1 1 
       1928 1 1 2 1 28 PRO HA   B 232 . HA   1 1 
       1928 1 2 2 1 34 SER HB2  B 238 . HB2  1 1 
       1929 1 1 2 1 28 PRO HA   B 232 . HA   1 1 
       1929 1 2 2 1 34 SER HB3  B 238 . HB1  1 1 
       1930 1 1 2 1 28 PRO HB2  B 232 . HB1  1 1 
       1930 1 2 2 1 28 PRO HD2  B 232 . HD1  1 1 
       1931 1 1 2 1 28 PRO HB2  B 232 . HB1  1 1 
       1931 1 2 2 1 29 VAL H    B 233 . HN   1 1 
       1932 1 1 2 1 28 PRO HB2  B 232 . HB1  1 1 
       1932 1 2 2 1 34 SER HA   B 238 . HA   1 1 
       1933 1 1 2 1 28 PRO HB3  B 232 . HB2  1 1 
       1933 1 2 2 1 28 PRO HD2  B 232 . HD1  1 1 
       1934 1 1 2 1 28 PRO HB3  B 232 . HB2  1 1 
       1934 1 2 2 1 28 PRO HD3  B 232 . HD2  1 1 
       1935 1 1 2 1 28 PRO HB3  B 232 . HB2  1 1 
       1935 1 2 2 1 29 VAL H    B 233 . HN   1 1 
       1936 1 1 2 1 28 PRO HB3  B 232 . HB2  1 1 
       1936 1 2 2 1 34 SER HA   B 238 . HA   1 1 
       1937 1 1 2 1 28 PRO HD2  B 232 . HD1  1 1 
       1937 1 2 2 1 29 VAL H    B 233 . HN   1 1 
       1938 1 1 2 1 28 PRO HD3  B 232 . HD2  1 1 
       1938 1 2 2 1 28 PRO HG2  B 232 . HG1  1 1 
       1939 1 1 2 1 28 PRO HD3  B 232 . HD2  1 1 
       1939 1 2 2 1 29 VAL H    B 233 . HN   1 1 
       1940 1 1 2 1 28 PRO HG3  B 232 . HG2  1 1 
       1940 1 2 2 1 29 VAL H    B 233 . HN   1 1 
       1941 1 1 2 1 29 VAL H    B 233 . HN   1 1 
       1941 1 2 2 1 29 VAL HA   B 233 . HA   1 1 
       1942 1 1 2 1 29 VAL H    B 233 . HN   1 1 
       1942 1 2 2 1 29 VAL HB   B 233 . HB   1 1 
       1943 1 1 2 1 29 VAL H    B 233 . HN   1 1 
       1943 1 2 2 1 29 VAL MG1  B 233 . HG11 1 1 
       1944 1 1 2 1 29 VAL H    B 233 . HN   1 1 
       1944 1 2 2 1 29 VAL MG2  B 233 . HG21 1 1 
       1945 1 1 2 1 29 VAL H    B 233 . HN   1 1 
       1945 1 2 2 1 30 GLY HA3  B 234 . HA2  1 1 
       1946 1 1 2 1 29 VAL H    B 233 . HN   1 1 
       1946 1 2 2 1 33 GLU H    B 237 . HN   1 1 
       1947 1 1 2 1 29 VAL H    B 233 . HN   1 1 
       1947 1 2 2 1 34 SER H    B 238 . HN   1 1 
       1948 1 1 2 1 29 VAL H    B 233 . HN   1 1 
       1948 1 2 2 1 34 SER HA   B 238 . HA   1 1 
       1949 1 1 2 1 29 VAL H    B 233 . HN   1 1 
       1949 1 2 2 1 34 SER HB2  B 238 . HB2  1 1 
       1950 1 1 2 1 29 VAL H    B 233 . HN   1 1 
       1950 1 2 2 1 34 SER HB3  B 238 . HB1  1 1 
       1951 1 1 2 1 29 VAL H    B 233 . HN   1 1 
       1951 1 2 2 1 35 LEU H    B 239 . HN   1 1 
       1952 1 1 2 1 29 VAL H    B 233 . HN   1 1 
       1952 1 2 2 1 50 LEU HB3  B 254 . HB2  1 1 
       1953 1 1 2 1 29 VAL HA   B 233 . HA   1 1 
       1953 1 2 2 1 29 VAL HB   B 233 . HB   1 1 
       1954 1 1 2 1 29 VAL HA   B 233 . HA   1 1 
       1954 1 2 2 1 29 VAL MG1  B 233 . HG11 1 1 
       1955 1 1 2 1 29 VAL HA   B 233 . HA   1 1 
       1955 1 2 2 1 29 VAL MG2  B 233 . HG21 1 1 
       1956 1 1 2 1 29 VAL HA   B 233 . HA   1 1 
       1956 1 2 2 1 30 GLY H    B 234 . HN   1 1 
       1957 1 1 2 1 29 VAL HA   B 233 . HA   1 1 
       1957 1 1 2 1 33 GLU HA   B 237 . HA   1 1 
       1957 1 2 2 1 34 SER HA   B 238 . HA   1 1 
       1958 1 1 2 1 29 VAL HA   B 233 . HA   1 1 
       1958 1 2 2 1 50 LEU MD2  B 254 . HD21 1 1 
       1959 1 1 2 1 29 VAL HA   B 233 . HA   1 1 
       1959 1 2 2 1 54 ALA MB   B 258 . HB1  1 1 
       1960 1 1 2 1 29 VAL HB   B 233 . HB   1 1 
       1960 1 2 2 1 29 VAL MG1  B 233 . HG11 1 1 
       1961 1 1 2 1 29 VAL HB   B 233 . HB   1 1 
       1961 1 2 2 1 29 VAL MG2  B 233 . HG21 1 1 
       1962 1 1 2 1 29 VAL HB   B 233 . HB   1 1 
       1962 1 2 2 1 30 GLY H    B 234 . HN   1 1 
       1963 1 1 2 1 29 VAL HB   B 233 . HB   1 1 
       1963 1 2 2 1 35 LEU H    B 239 . HN   1 1 
       1964 1 1 2 1 29 VAL HB   B 233 . HB   1 1 
       1964 1 2 2 1 50 LEU HA   B 254 . HA   1 1 
       1965 1 1 2 1 29 VAL HB   B 233 . HB   1 1 
       1965 1 2 2 1 50 LEU MD2  B 254 . HD21 1 1 
       1966 1 1 2 1 29 VAL MG1  B 233 . HG11 1 1 
       1966 1 2 2 1 29 VAL MG2  B 233 . HG21 1 1 
       1967 1 1 2 1 29 VAL MG1  B 233 . HG11 1 1 
       1967 1 2 2 1 30 GLY H    B 234 . HN   1 1 
       1968 1 1 2 1 29 VAL MG1  B 233 . HG11 1 1 
       1968 1 2 2 1 30 GLY HA2  B 234 . HA1  1 1 
       1969 1 1 2 1 29 VAL MG1  B 233 . HG11 1 1 
       1969 1 2 2 1 33 GLU H    B 237 . HN   1 1 
       1970 1 1 2 1 29 VAL MG1  B 233 . HG11 1 1 
       1970 1 2 2 1 33 GLU HB2  B 237 . HB2  1 1 
       1971 1 1 2 1 29 VAL MG1  B 233 . HG11 1 1 
       1971 1 2 2 1 34 SER HA   B 238 . HA   1 1 
       1972 1 1 2 1 29 VAL MG1  B 233 . HG11 1 1 
       1972 1 2 2 1 35 LEU HB2  B 239 . HB1  1 1 
       1973 1 1 2 1 29 VAL MG1  B 233 . HG11 1 1 
       1973 1 2 2 1 35 LEU HB3  B 239 . HB2  1 1 
       1974 1 1 2 1 29 VAL MG1  B 233 . HG11 1 1 
       1974 1 2 2 1 35 LEU HG   B 239 . HG   1 1 
       1975 1 1 2 1 29 VAL MG1  B 233 . HG11 1 1 
       1975 1 2 2 1 50 LEU HA   B 254 . HA   1 1 
       1976 1 1 2 1 29 VAL MG2  B 233 . HG21 1 1 
       1976 1 2 2 1 30 GLY H    B 234 . HN   1 1 
       1977 1 1 2 1 29 VAL MG2  B 233 . HG21 1 1 
       1977 1 2 2 1 30 GLY HA2  B 234 . HA1  1 1 
       1978 1 1 2 1 29 VAL MG2  B 233 . HG21 1 1 
       1978 1 2 2 1 33 GLU H    B 237 . HN   1 1 
       1979 1 1 2 1 29 VAL MG2  B 233 . HG21 1 1 
       1979 1 2 2 1 33 GLU HA   B 237 . HA   1 1 
       1980 1 1 2 1 29 VAL MG2  B 233 . HG21 1 1 
       1980 1 2 2 1 33 GLU HB2  B 237 . HB2  1 1 
       1981 1 1 2 1 29 VAL MG2  B 233 . HG21 1 1 
       1981 1 2 2 1 33 GLU HB3  B 237 . HB1  1 1 
       1982 1 1 2 1 29 VAL MG2  B 233 . HG21 1 1 
       1982 1 2 2 1 33 GLU HG2  B 237 . HG1  1 1 
       1983 1 1 2 1 29 VAL MG2  B 233 . HG21 1 1 
       1983 1 2 2 1 33 GLU HG3  B 237 . HG2  1 1 
       1984 1 1 2 1 29 VAL MG2  B 233 . HG21 1 1 
       1984 1 2 2 1 34 SER H    B 238 . HN   1 1 
       1985 1 1 2 1 29 VAL MG2  B 233 . HG21 1 1 
       1985 1 2 2 1 34 SER HA   B 238 . HA   1 1 
       1986 1 1 2 1 29 VAL MG2  B 233 . HG21 1 1 
       1986 1 2 2 1 34 SER HB2  B 238 . HB2  1 1 
       1987 1 1 2 1 29 VAL MG2  B 233 . HG21 1 1 
       1987 1 2 2 1 34 SER HB3  B 238 . HB1  1 1 
       1988 1 1 2 1 29 VAL MG2  B 233 . HG21 1 1 
       1988 1 2 2 1 35 LEU HB2  B 239 . HB1  1 1 
       1989 1 1 2 1 29 VAL MG2  B 233 . HG21 1 1 
       1989 1 2 2 1 35 LEU HB3  B 239 . HB2  1 1 
       1990 1 1 2 1 29 VAL MG2  B 233 . HG21 1 1 
       1990 1 2 2 1 35 LEU HG   B 239 . HG   1 1 
       1991 1 1 2 1 29 VAL MG2  B 233 . HG21 1 1 
       1991 1 2 2 1 50 LEU HA   B 254 . HA   1 1 
       1992 1 1 2 1 30 GLY H    B 234 . HN   1 1 
       1992 1 2 2 1 30 GLY HA2  B 234 . HA1  1 1 
       1993 1 1 2 1 30 GLY H    B 234 . HN   1 1 
       1993 1 2 2 1 30 GLY HA3  B 234 . HA2  1 1 
       1994 1 1 2 1 30 GLY H    B 234 . HN   1 1 
       1994 1 2 2 1 34 SER HA   B 238 . HA   1 1 
       1995 1 1 2 1 30 GLY H    B 234 . HN   1 1 
       1995 1 2 2 1 50 LEU HB2  B 254 . HB1  1 1 
       1996 1 1 2 1 30 GLY H    B 234 . HN   1 1 
       1996 1 2 2 1 50 LEU HB3  B 254 . HB2  1 1 
       1997 1 1 2 1 30 GLY H    B 234 . HN   1 1 
       1997 1 2 2 1 50 LEU HG   B 254 . HG   1 1 
       1998 1 1 2 1 32 GLY H    B 236 . HN   1 1 
       1998 1 2 2 1 33 GLU H    B 237 . HN   1 1 
       1999 1 1 2 1 32 GLY HA2  B 236 . HA1  1 1 
       1999 1 2 2 1 33 GLU H    B 237 . HN   1 1 
       2000 1 1 2 1 32 GLY HA3  B 236 . HA2  1 1 
       2000 1 2 2 1 33 GLU H    B 237 . HN   1 1 
       2001 1 1 2 1 33 GLU H    B 237 . HN   1 1 
       2001 1 2 2 1 33 GLU HA   B 237 . HA   1 1 
       2002 1 1 2 1 33 GLU H    B 237 . HN   1 1 
       2002 1 2 2 1 33 GLU HB2  B 237 . HB2  1 1 
       2003 1 1 2 1 33 GLU H    B 237 . HN   1 1 
       2003 1 2 2 1 33 GLU HB3  B 237 . HB1  1 1 
       2004 1 1 2 1 33 GLU H    B 237 . HN   1 1 
       2004 1 2 2 1 33 GLU HG2  B 237 . HG1  1 1 
       2005 1 1 2 1 33 GLU H    B 237 . HN   1 1 
       2005 1 2 2 1 33 GLU HG3  B 237 . HG2  1 1 
       2006 1 1 2 1 33 GLU H    B 237 . HN   1 1 
       2006 1 2 2 1 34 SER H    B 238 . HN   1 1 
       2007 1 1 2 1 33 GLU H    B 237 . HN   1 1 
       2007 1 2 2 1 34 SER HA   B 238 . HA   1 1 
       2008 1 1 2 1 33 GLU HA   B 237 . HA   1 1 
       2008 1 2 2 1 33 GLU HB3  B 237 . HB1  1 1 
       2009 1 1 2 1 33 GLU HA   B 237 . HA   1 1 
       2009 1 2 2 1 33 GLU HG2  B 237 . HG1  1 1 
       2010 1 1 2 1 33 GLU HA   B 237 . HA   1 1 
       2010 1 2 2 1 33 GLU HG3  B 237 . HG2  1 1 
       2011 1 1 2 1 33 GLU HA   B 237 . HA   1 1 
       2011 1 2 2 1 34 SER H    B 238 . HN   1 1 
       2012 1 1 2 1 33 GLU HB2  B 237 . HB2  1 1 
       2012 1 2 2 1 33 GLU HG2  B 237 . HG1  1 1 
       2013 1 1 2 1 33 GLU HB2  B 237 . HB2  1 1 
       2013 1 2 2 1 33 GLU HG3  B 237 . HG2  1 1 
       2014 1 1 2 1 33 GLU HB2  B 237 . HB2  1 1 
       2014 1 2 2 1 34 SER H    B 238 . HN   1 1 
       2015 1 1 2 1 33 GLU HB3  B 237 . HB1  1 1 
       2015 1 2 2 1 33 GLU HG2  B 237 . HG1  1 1 
       2016 1 1 2 1 33 GLU HB3  B 237 . HB1  1 1 
       2016 1 2 2 1 33 GLU HG3  B 237 . HG2  1 1 
       2017 1 1 2 1 33 GLU HB3  B 237 . HB1  1 1 
       2017 1 2 2 1 34 SER H    B 238 . HN   1 1 
       2018 1 1 2 1 33 GLU HG2  B 237 . HG1  1 1 
       2018 1 2 2 1 34 SER H    B 238 . HN   1 1 
       2019 1 1 2 1 33 GLU HG3  B 237 . HG2  1 1 
       2019 1 2 2 1 34 SER H    B 238 . HN   1 1 
       2020 1 1 2 1 34 SER H    B 238 . HN   1 1 
       2020 1 2 2 1 34 SER HA   B 238 . HA   1 1 
       2021 1 1 2 1 34 SER H    B 238 . HN   1 1 
       2021 1 2 2 1 34 SER HB2  B 238 . HB2  1 1 
       2022 1 1 2 1 34 SER H    B 238 . HN   1 1 
       2022 1 2 2 1 34 SER HB3  B 238 . HB1  1 1 
       2023 1 1 2 1 34 SER H    B 238 . HN   1 1 
       2023 1 2 2 1 35 LEU H    B 239 . HN   1 1 
       2024 1 1 2 1 34 SER HA   B 238 . HA   1 1 
       2024 1 2 2 1 34 SER HB2  B 238 . HB2  1 1 
       2025 1 1 2 1 34 SER HA   B 238 . HA   1 1 
       2025 1 2 2 1 34 SER HB3  B 238 . HB1  1 1 
       2026 1 1 2 1 34 SER HA   B 238 . HA   1 1 
       2026 1 2 2 1 35 LEU H    B 239 . HN   1 1 
       2027 1 1 2 1 34 SER HB2  B 238 . HB2  1 1 
       2027 1 2 2 1 35 LEU H    B 239 . HN   1 1 
       2028 1 1 2 1 34 SER HB3  B 238 . HB1  1 1 
       2028 1 2 2 1 35 LEU H    B 239 . HN   1 1 
       2029 1 1 2 1 35 LEU H    B 239 . HN   1 1 
       2029 1 2 2 1 35 LEU HA   B 239 . HA   1 1 
       2030 1 1 2 1 35 LEU H    B 239 . HN   1 1 
       2030 1 2 2 1 35 LEU HB2  B 239 . HB1  1 1 
       2031 1 1 2 1 35 LEU H    B 239 . HN   1 1 
       2031 1 2 2 1 35 LEU HB3  B 239 . HB2  1 1 
       2032 1 1 2 1 35 LEU H    B 239 . HN   1 1 
       2032 1 2 2 1 35 LEU QD   B 239 . HD11 1 1 
       2033 1 1 2 1 35 LEU H    B 239 . HN   1 1 
       2033 1 2 2 1 35 LEU HG   B 239 . HG   1 1 
       2034 1 1 2 1 35 LEU H    B 239 . HN   1 1 
       2034 1 2 2 1 36 ARG H    B 240 . HN   1 1 
       2035 1 1 2 1 35 LEU HA   B 239 . HA   1 1 
       2035 1 2 2 1 35 LEU HB3  B 239 . HB2  1 1 
       2036 1 1 2 1 35 LEU HA   B 239 . HA   1 1 
       2036 1 2 2 1 35 LEU QD   B 239 . HD11 1 1 
       2037 1 1 2 1 35 LEU HA   B 239 . HA   1 1 
       2037 1 2 2 1 35 LEU HG   B 239 . HG   1 1 
       2038 1 1 2 1 35 LEU HA   B 239 . HA   1 1 
       2038 1 2 2 1 36 ARG H    B 240 . HN   1 1 
       2039 1 1 2 1 35 LEU HB2  B 239 . HB1  1 1 
       2039 1 2 2 1 35 LEU QD   B 239 . HD21 1 1 
       2040 1 1 2 1 35 LEU HB2  B 239 . HB1  1 1 
       2040 1 2 2 1 35 LEU HG   B 239 . HG   1 1 
       2041 1 1 2 1 35 LEU HB2  B 239 . HB1  1 1 
       2041 1 2 2 1 36 ARG H    B 240 . HN   1 1 
       2042 1 1 2 1 35 LEU HB3  B 239 . HB2  1 1 
       2042 1 2 2 1 35 LEU QD   B 239 . HD11 1 1 
       2043 1 1 2 1 35 LEU HB3  B 239 . HB2  1 1 
       2043 1 2 2 1 36 ARG H    B 240 . HN   1 1 
       2044 1 1 2 1 35 LEU QD   B 239 . HD11 1 1 
       2044 1 2 2 1 35 LEU HG   B 239 . HG   1 1 
       2045 1 1 2 1 35 LEU QD   B 239 . HD21 1 1 
       2045 1 2 2 1 36 ARG H    B 240 . HN   1 1 
       2046 1 1 2 1 35 LEU QD   B 239 . HD21 1 1 
       2046 1 2 2 1 36 ARG HA   B 240 . HA   1 1 
       2047 1 1 2 1 35 LEU QD   B 239 . HD21 1 1 
       2047 1 2 2 1 37 LEU HA   B 241 . HA   1 1 
       2048 1 1 2 1 35 LEU QD   B 239 . HD21 1 1 
       2048 1 2 2 1 46 SER QB   B 250 . HB1  1 1 
       2049 1 1 2 1 35 LEU QD   B 239 . HD21 1 1 
       2049 1 2 2 1 49 GLN HE21 B 253 . HE21 1 1 
       2050 1 1 2 1 35 LEU QD   B 239 . HD21 1 1 
       2050 1 2 2 1 49 GLN HE22 B 253 . HE22 1 1 
       2051 1 1 2 1 35 LEU HG   B 239 . HG   1 1 
       2051 1 2 2 1 36 ARG H    B 240 . HN   1 1 
       2052 1 1 2 1 36 ARG H    B 240 . HN   1 1 
       2052 1 2 2 1 36 ARG HB2  B 240 . HB1  1 1 
       2053 1 1 2 1 36 ARG H    B 240 . HN   1 1 
       2053 1 2 2 1 36 ARG HD2  B 240 . HD1  1 1 
       2054 1 1 2 1 36 ARG H    B 240 . HN   1 1 
       2054 1 2 2 1 36 ARG HD3  B 240 . HD2  1 1 
       2055 1 1 2 1 36 ARG H    B 240 . HN   1 1 
       2055 1 2 2 1 36 ARG QG   B 240 . HG2  1 1 
       2056 1 1 2 1 36 ARG H    B 240 . HN   1 1 
       2056 1 2 2 1 37 LEU H    B 241 . HN   1 1 
       2057 1 1 2 1 36 ARG H    B 240 . HN   1 1 
       2057 1 2 2 1 37 LEU HA   B 241 . HA   1 1 
       2058 1 1 2 1 36 ARG H    B 240 . HN   1 1 
       2058 1 2 2 1 37 LEU HB3  B 241 . HB1  1 1 
       2059 1 1 2 1 36 ARG HA   B 240 . HA   1 1 
       2059 1 2 2 1 36 ARG HB2  B 240 . HB1  1 1 
       2060 1 1 2 1 36 ARG HA   B 240 . HA   1 1 
       2060 1 2 2 1 36 ARG HD2  B 240 . HD1  1 1 
       2061 1 1 2 1 36 ARG HA   B 240 . HA   1 1 
       2061 1 2 2 1 36 ARG HD3  B 240 . HD2  1 1 
       2062 1 1 2 1 36 ARG HA   B 240 . HA   1 1 
       2062 1 2 2 1 36 ARG QG   B 240 . HG1  1 1 
       2063 1 1 2 1 36 ARG HA   B 240 . HA   1 1 
       2063 1 2 2 1 37 LEU H    B 241 . HN   1 1 
       2064 1 1 2 1 36 ARG HB2  B 240 . HB1  1 1 
       2064 1 2 2 1 36 ARG HD2  B 240 . HD1  1 1 
       2065 1 1 2 1 36 ARG HB2  B 240 . HB1  1 1 
       2065 1 2 2 1 36 ARG HD3  B 240 . HD2  1 1 
       2066 1 1 2 1 36 ARG HB2  B 240 . HB1  1 1 
       2066 1 2 2 1 36 ARG QG   B 240 . HG2  1 1 
       2067 1 1 2 1 36 ARG HB2  B 240 . HB1  1 1 
       2067 1 2 2 1 37 LEU H    B 241 . HN   1 1 
       2068 1 1 2 1 36 ARG HD2  B 240 . HD1  1 1 
       2068 1 2 2 1 36 ARG QG   B 240 . HG1  1 1 
       2069 1 1 2 1 36 ARG HD2  B 240 . HD1  1 1 
       2069 1 2 2 1 38 LEU QD   B 242 . HD21 1 1 
       2070 1 1 2 1 36 ARG HD3  B 240 . HD2  1 1 
       2070 1 2 2 1 36 ARG QG   B 240 . HG2  1 1 
       2071 1 1 2 1 36 ARG HD3  B 240 . HD2  1 1 
       2071 1 2 2 1 37 LEU H    B 241 . HN   1 1 
       2072 1 1 2 1 36 ARG HD3  B 240 . HD2  1 1 
       2072 1 2 2 1 38 LEU QD   B 242 . HD11 1 1 
       2073 1 1 2 1 36 ARG QG   B 240 . HG2  1 1 
       2073 1 2 2 1 37 LEU H    B 241 . HN   1 1 
       2074 1 1 2 1 37 LEU H    B 241 . HN   1 1 
       2074 1 2 2 1 37 LEU HB2  B 241 . HB2  1 1 
       2075 1 1 2 1 37 LEU H    B 241 . HN   1 1 
       2075 1 2 2 1 37 LEU HB3  B 241 . HB1  1 1 
       2076 1 1 2 1 37 LEU H    B 241 . HN   1 1 
       2076 1 2 2 1 37 LEU MD1  B 241 . HD11 1 1 
       2077 1 1 2 1 37 LEU H    B 241 . HN   1 1 
       2077 1 2 2 1 37 LEU MD2  B 241 . HD21 1 1 
       2078 1 1 2 1 37 LEU H    B 241 . HN   1 1 
       2078 1 2 2 1 37 LEU HG   B 241 . HG   1 1 
       2079 1 1 2 1 37 LEU H    B 241 . HN   1 1 
       2079 1 2 2 1 38 LEU H    B 242 . HN   1 1 
       2080 1 1 2 1 37 LEU HA   B 241 . HA   1 1 
       2080 1 2 2 1 37 LEU HB2  B 241 . HB2  1 1 
       2081 1 1 2 1 37 LEU HA   B 241 . HA   1 1 
       2081 1 2 2 1 37 LEU MD1  B 241 . HD11 1 1 
       2082 1 1 2 1 37 LEU HA   B 241 . HA   1 1 
       2082 1 2 2 1 37 LEU MD2  B 241 . HD21 1 1 
       2083 1 1 2 1 37 LEU HA   B 241 . HA   1 1 
       2083 1 2 2 1 37 LEU HG   B 241 . HG   1 1 
       2084 1 1 2 1 37 LEU HA   B 241 . HA   1 1 
       2084 1 2 2 1 38 LEU H    B 242 . HN   1 1 
       2085 1 1 2 1 37 LEU HA   B 241 . HA   1 1 
       2085 1 2 2 1 41 ASP HB2  B 245 . HB2  1 1 
       2086 1 1 2 1 37 LEU HA   B 241 . HA   1 1 
       2086 1 2 2 1 41 ASP HB3  B 245 . HB1  1 1 
       2087 1 1 2 1 37 LEU HB2  B 241 . HB2  1 1 
       2087 1 2 2 1 37 LEU MD1  B 241 . HD11 1 1 
       2088 1 1 2 1 37 LEU HB2  B 241 . HB2  1 1 
       2088 1 2 2 1 37 LEU MD2  B 241 . HD21 1 1 
       2089 1 1 2 1 37 LEU HB2  B 241 . HB2  1 1 
       2089 1 2 2 1 38 LEU H    B 242 . HN   1 1 
       2090 1 1 2 1 37 LEU HB3  B 241 . HB1  1 1 
       2090 1 2 2 1 37 LEU MD1  B 241 . HD11 1 1 
       2091 1 1 2 1 37 LEU HB3  B 241 . HB1  1 1 
       2091 1 2 2 1 37 LEU MD2  B 241 . HD21 1 1 
       2092 1 1 2 1 37 LEU HB3  B 241 . HB1  1 1 
       2092 1 2 2 1 37 LEU HG   B 241 . HG   1 1 
       2093 1 1 2 1 37 LEU HB3  B 241 . HB1  1 1 
       2093 1 2 2 1 58 ILE MD   B 262 . HD11 1 1 
       2094 1 1 2 1 37 LEU MD1  B 241 . HD11 1 1 
       2094 1 2 2 1 37 LEU MD2  B 241 . HD21 1 1 
       2095 1 1 2 1 37 LEU MD1  B 241 . HD11 1 1 
       2095 1 2 2 1 37 LEU HG   B 241 . HG   1 1 
       2096 1 1 2 1 37 LEU MD1  B 241 . HD11 1 1 
       2096 1 2 2 1 38 LEU H    B 242 . HN   1 1 
       2097 1 1 2 1 37 LEU MD1  B 241 . HD11 1 1 
       2097 1 2 2 1 41 ASP HA   B 245 . HA   1 1 
       2098 1 1 2 1 37 LEU MD1  B 241 . HD11 1 1 
       2098 1 2 2 1 46 SER H    B 250 . HN   1 1 
       2099 1 1 2 1 37 LEU MD1  B 241 . HD11 1 1 
       2099 1 2 2 1 46 SER QB   B 250 . HB1  1 1 
       2100 1 1 2 1 37 LEU MD2  B 241 . HD21 1 1 
       2100 1 2 2 1 37 LEU HG   B 241 . HG   1 1 
       2101 1 1 2 1 37 LEU MD2  B 241 . HD21 1 1 
       2101 1 2 2 1 38 LEU H    B 242 . HN   1 1 
       2102 1 1 2 1 37 LEU MD2  B 241 . HD21 1 1 
       2102 1 2 2 1 41 ASP HA   B 245 . HA   1 1 
       2103 1 1 2 1 37 LEU MD2  B 241 . HD21 1 1 
       2103 1 2 2 1 41 ASP HB2  B 245 . HB2  1 1 
       2104 1 1 2 1 37 LEU MD2  B 241 . HD21 1 1 
       2104 1 2 2 1 41 ASP HB3  B 245 . HB1  1 1 
       2105 1 1 2 1 37 LEU MD2  B 241 . HD21 1 1 
       2105 1 2 2 1 46 SER H    B 250 . HN   1 1 
       2106 1 1 2 1 37 LEU MD2  B 241 . HD21 1 1 
       2106 1 2 2 1 46 SER QB   B 250 . HB1  1 1 
       2107 1 1 2 1 37 LEU MD2  B 241 . HD21 1 1 
       2107 1 2 2 1 47 ILE MD   B 251 . HD11 1 1 
       2108 1 1 2 1 37 LEU MD2  B 241 . HD21 1 1 
       2108 1 2 2 1 47 ILE HG13 B 251 . HG12 1 1 
       2109 1 1 2 1 37 LEU HG   B 241 . HG   1 1 
       2109 1 2 2 1 38 LEU H    B 242 . HN   1 1 
       2110 1 1 2 1 37 LEU HG   B 241 . HG   1 1 
       2110 1 2 2 1 42 LEU MD1  B 246 . HD11 1 1 
       2111 1 1 2 1 37 LEU HG   B 241 . HG   1 1 
       2111 1 2 2 1 47 ILE MD   B 251 . HD11 1 1 
       2112 1 1 2 1 38 LEU H    B 242 . HN   1 1 
       2112 1 2 2 1 38 LEU HA   B 242 . HA   1 1 
       2113 1 1 2 1 38 LEU H    B 242 . HN   1 1 
       2113 1 2 2 1 38 LEU QB   B 242 . HB2  1 1 
       2114 1 1 2 1 38 LEU H    B 242 . HN   1 1 
       2114 1 2 2 1 38 LEU QD   B 242 . HD11 1 1 
       2115 1 1 2 1 38 LEU H    B 242 . HN   1 1 
       2115 1 2 2 1 39 ALA H    B 243 . HN   1 1 
       2116 1 1 2 1 38 LEU H    B 242 . HN   1 1 
       2116 1 2 2 1 40 SER H    B 244 . HN   1 1 
       2117 1 1 2 1 38 LEU H    B 242 . HN   1 1 
       2117 1 2 2 1 41 ASP H    B 245 . HN   1 1 
       2118 1 1 2 1 38 LEU H    B 242 . HN   1 1 
       2118 1 2 2 1 41 ASP HB2  B 245 . HB2  1 1 
       2119 1 1 2 1 38 LEU H    B 242 . HN   1 1 
       2119 1 2 2 1 41 ASP HB3  B 245 . HB1  1 1 
       2120 1 1 2 1 38 LEU HA   B 242 . HA   1 1 
       2120 1 2 2 1 38 LEU QB   B 242 . HB2  1 1 
       2121 1 1 2 1 38 LEU HA   B 242 . HA   1 1 
       2121 1 2 2 1 38 LEU QD   B 242 . HD21 1 1 
       2122 1 1 2 1 38 LEU HA   B 242 . HA   1 1 
       2122 1 2 2 1 38 LEU HG   B 242 . HG   1 1 
       2123 1 1 2 1 38 LEU HA   B 242 . HA   1 1 
       2123 1 2 2 1 39 ALA H    B 243 . HN   1 1 
       2124 1 1 2 1 38 LEU HA   B 242 . HA   1 1 
       2124 1 2 2 1 40 SER H    B 244 . HN   1 1 
       2125 1 1 2 1 38 LEU HA   B 242 . HA   1 1 
       2125 1 2 2 1 41 ASP H    B 245 . HN   1 1 
       2126 1 1 2 1 38 LEU QB   B 242 . HB1  1 1 
       2126 1 2 2 1 38 LEU QD   B 242 . HD11 1 1 
       2127 1 1 2 1 38 LEU QB   B 242 . HB1  1 1 
       2127 1 2 2 1 38 LEU HG   B 242 . HG   1 1 
       2128 1 1 2 1 38 LEU QB   B 242 . HB2  1 1 
       2128 1 2 2 1 39 ALA H    B 243 . HN   1 1 
       2129 1 1 2 1 38 LEU QB   B 242 . HB1  1 1 
       2129 1 2 2 1 40 SER H    B 244 . HN   1 1 
       2130 1 1 2 1 38 LEU QB   B 242 . HB2  1 1 
       2130 1 2 2 1 41 ASP H    B 245 . HN   1 1 
       2131 1 1 2 1 38 LEU QB   B 242 . HB1  1 1 
       2131 1 2 2 1 41 ASP HB2  B 245 . HB2  1 1 
       2132 1 1 2 1 38 LEU QB   B 242 . HB1  1 1 
       2132 1 2 2 1 41 ASP HB3  B 245 . HB1  1 1 
       2133 1 1 2 1 38 LEU QB   B 242 . HB1  1 1 
       2133 1 2 2 1 43 GLN QG   B 247 . HG2  1 1 
       2134 1 1 2 1 38 LEU QD   B 242 . HD21 1 1 
       2134 1 2 2 1 38 LEU HG   B 242 . HG   1 1 
       2135 1 1 2 1 38 LEU QD   B 242 . HD11 1 1 
       2135 1 2 2 1 39 ALA H    B 243 . HN   1 1 
       2136 1 1 2 1 38 LEU QD   B 242 . HD21 1 1 
       2136 1 2 2 1 39 ALA HA   B 243 . HA   1 1 
       2137 1 1 2 1 38 LEU QD   B 242 . HD21 1 1 
       2137 1 2 2 1 40 SER H    B 244 . HN   1 1 
       2138 1 1 2 1 38 LEU QD   B 242 . HD21 1 1 
       2138 1 2 2 1 40 SER HB2  B 244 . HB1  1 1 
       2139 1 1 2 1 38 LEU QD   B 242 . HD11 1 1 
       2139 1 2 2 1 40 SER HB3  B 244 . HB2  1 1 
       2140 1 1 2 1 38 LEU QD   B 242 . HD21 1 1 
       2140 1 2 2 1 41 ASP HB2  B 245 . HB2  1 1 
       2141 1 1 2 1 38 LEU QD   B 242 . HD21 1 1 
       2141 1 2 2 1 41 ASP HB3  B 245 . HB1  1 1 
       2142 1 1 2 1 38 LEU HG   B 242 . HG   1 1 
       2142 1 2 2 1 39 ALA H    B 243 . HN   1 1 
       2143 1 1 2 1 38 LEU HG   B 242 . HG   1 1 
       2143 1 2 2 1 41 ASP HB2  B 245 . HB2  1 1 
       2144 1 1 2 1 38 LEU HG   B 242 . HG   1 1 
       2144 1 2 2 1 41 ASP HB3  B 245 . HB1  1 1 
       2145 1 1 2 1 39 ALA H    B 243 . HN   1 1 
       2145 1 2 2 1 39 ALA HA   B 243 . HA   1 1 
       2146 1 1 2 1 39 ALA H    B 243 . HN   1 1 
       2146 1 2 2 1 39 ALA MB   B 243 . HB1  1 1 
       2147 1 1 2 1 39 ALA H    B 243 . HN   1 1 
       2147 1 2 2 1 40 SER H    B 244 . HN   1 1 
       2148 1 1 2 1 39 ALA H    B 243 . HN   1 1 
       2148 1 2 2 1 41 ASP H    B 245 . HN   1 1 
       2149 1 1 2 1 39 ALA HA   B 243 . HA   1 1 
       2149 1 2 2 1 39 ALA MB   B 243 . HB1  1 1 
       2150 1 1 2 1 39 ALA HA   B 243 . HA   1 1 
       2150 1 2 2 1 40 SER H    B 244 . HN   1 1 
       2151 1 1 2 1 39 ALA HA   B 243 . HA   1 1 
       2151 1 2 2 1 42 LEU H    B 246 . HN   1 1 
       2152 1 1 2 1 39 ALA HA   B 243 . HA   1 1 
       2152 1 2 2 1 42 LEU HA   B 246 . HA   1 1 
       2153 1 1 2 1 39 ALA HA   B 243 . HA   1 1 
       2153 1 2 2 1 42 LEU HB2  B 246 . HB2  1 1 
       2154 1 1 2 1 39 ALA HA   B 243 . HA   1 1 
       2154 1 2 2 1 42 LEU HB3  B 246 . HB1  1 1 
       2155 1 1 2 1 39 ALA HA   B 243 . HA   1 1 
       2155 1 2 2 1 42 LEU MD1  B 246 . HD11 1 1 
       2156 1 1 2 1 39 ALA HA   B 243 . HA   1 1 
       2156 1 2 2 1 42 LEU MD2  B 246 . HD21 1 1 
       2157 1 1 2 1 39 ALA MB   B 243 . HB1  1 1 
       2157 1 2 2 1 40 SER H    B 244 . HN   1 1 
       2158 1 1 2 1 39 ALA MB   B 243 . HB1  1 1 
       2158 1 2 2 1 41 ASP H    B 245 . HN   1 1 
       2159 1 1 2 1 39 ALA MB   B 243 . HB1  1 1 
       2159 1 2 2 1 42 LEU MD1  B 246 . HD11 1 1 
       2160 1 1 2 1 40 SER H    B 244 . HN   1 1 
       2160 1 2 2 1 40 SER HA   B 244 . HA   1 1 
       2161 1 1 2 1 40 SER H    B 244 . HN   1 1 
       2161 1 2 2 1 40 SER HB2  B 244 . HB1  1 1 
       2162 1 1 2 1 40 SER H    B 244 . HN   1 1 
       2162 1 2 2 1 40 SER HB3  B 244 . HB2  1 1 
       2163 1 1 2 1 40 SER H    B 244 . HN   1 1 
       2163 1 2 2 1 41 ASP H    B 245 . HN   1 1 
       2164 1 1 2 1 40 SER H    B 244 . HN   1 1 
       2164 1 2 2 1 41 ASP HB2  B 245 . HB2  1 1 
       2165 1 1 2 1 40 SER H    B 244 . HN   1 1 
       2165 1 2 2 1 41 ASP HB3  B 245 . HB1  1 1 
       2166 1 1 2 1 40 SER H    B 244 . HN   1 1 
       2166 1 2 2 1 42 LEU H    B 246 . HN   1 1 
       2167 1 1 2 1 40 SER HA   B 244 . HA   1 1 
       2167 1 2 2 1 40 SER HB2  B 244 . HB1  1 1 
       2168 1 1 2 1 40 SER HA   B 244 . HA   1 1 
       2168 1 2 2 1 40 SER HB3  B 244 . HB2  1 1 
       2169 1 1 2 1 40 SER HA   B 244 . HA   1 1 
       2169 1 2 2 1 41 ASP H    B 245 . HN   1 1 
       2170 1 1 2 1 40 SER HA   B 244 . HA   1 1 
       2170 1 2 2 1 41 ASP HA   B 245 . HA   1 1 
       2171 1 1 2 1 40 SER HB2  B 244 . HB1  1 1 
       2171 1 2 2 1 41 ASP H    B 245 . HN   1 1 
       2172 1 1 2 1 40 SER HB3  B 244 . HB2  1 1 
       2172 1 2 2 1 41 ASP H    B 245 . HN   1 1 
       2173 1 1 2 1 41 ASP H    B 245 . HN   1 1 
       2173 1 2 2 1 41 ASP HA   B 245 . HA   1 1 
       2174 1 1 2 1 41 ASP H    B 245 . HN   1 1 
       2174 1 2 2 1 41 ASP HB2  B 245 . HB2  1 1 
       2175 1 1 2 1 41 ASP H    B 245 . HN   1 1 
       2175 1 2 2 1 41 ASP HB3  B 245 . HB1  1 1 
       2176 1 1 2 1 41 ASP H    B 245 . HN   1 1 
       2176 1 2 2 1 42 LEU H    B 246 . HN   1 1 
       2177 1 1 2 1 41 ASP H    B 245 . HN   1 1 
       2177 1 2 2 1 42 LEU HB2  B 246 . HB2  1 1 
       2178 1 1 2 1 41 ASP H    B 245 . HN   1 1 
       2178 1 2 2 1 42 LEU MD1  B 246 . HD11 1 1 
       2179 1 1 2 1 41 ASP H    B 245 . HN   1 1 
       2179 1 2 2 1 42 LEU MD2  B 246 . HD21 1 1 
       2180 1 1 2 1 41 ASP HA   B 245 . HA   1 1 
       2180 1 2 2 1 41 ASP HB3  B 245 . HB1  1 1 
       2181 1 1 2 1 41 ASP HA   B 245 . HA   1 1 
       2181 1 2 2 1 42 LEU H    B 246 . HN   1 1 
       2182 1 1 2 1 41 ASP HA   B 245 . HA   1 1 
       2182 1 2 2 1 43 GLN QG   B 247 . HG2  1 1 
       2183 1 1 2 1 41 ASP HB2  B 245 . HB2  1 1 
       2183 1 2 2 1 42 LEU H    B 246 . HN   1 1 
       2184 1 1 2 1 41 ASP HB2  B 245 . HB2  1 1 
       2184 1 2 2 1 43 GLN QG   B 247 . HG2  1 1 
       2185 1 1 2 1 41 ASP HB3  B 245 . HB1  1 1 
       2185 1 2 2 1 42 LEU H    B 246 . HN   1 1 
       2186 1 1 2 1 41 ASP HB3  B 245 . HB1  1 1 
       2186 1 2 2 1 43 GLN QG   B 247 . HG2  1 1 
       2187 1 1 2 1 42 LEU H    B 246 . HN   1 1 
       2187 1 2 2 1 42 LEU HA   B 246 . HA   1 1 
       2188 1 1 2 1 42 LEU H    B 246 . HN   1 1 
       2188 1 2 2 1 42 LEU HB2  B 246 . HB2  1 1 
       2189 1 1 2 1 42 LEU H    B 246 . HN   1 1 
       2189 1 2 2 1 42 LEU HB3  B 246 . HB1  1 1 
       2190 1 1 2 1 42 LEU H    B 246 . HN   1 1 
       2190 1 2 2 1 42 LEU MD1  B 246 . HD11 1 1 
       2191 1 1 2 1 42 LEU H    B 246 . HN   1 1 
       2191 1 2 2 1 42 LEU MD2  B 246 . HD21 1 1 
       2192 1 1 2 1 42 LEU H    B 246 . HN   1 1 
       2192 1 2 2 1 43 GLN H    B 247 . HN   1 1 
       2193 1 1 2 1 42 LEU H    B 246 . HN   1 1 
       2193 1 2 2 1 43 GLN HA   B 247 . HA   1 1 
       2194 1 1 2 1 42 LEU HA   B 246 . HA   1 1 
       2194 1 2 2 1 42 LEU HB2  B 246 . HB2  1 1 
       2195 1 1 2 1 42 LEU HA   B 246 . HA   1 1 
       2195 1 2 2 1 42 LEU HB3  B 246 . HB1  1 1 
       2196 1 1 2 1 42 LEU HA   B 246 . HA   1 1 
       2196 1 2 2 1 42 LEU MD1  B 246 . HD11 1 1 
       2197 1 1 2 1 42 LEU HA   B 246 . HA   1 1 
       2197 1 2 2 1 42 LEU MD2  B 246 . HD21 1 1 
       2198 1 1 2 1 42 LEU HA   B 246 . HA   1 1 
       2198 1 2 2 1 43 GLN H    B 247 . HN   1 1 
       2199 1 1 2 1 42 LEU HA   B 246 . HA   1 1 
       2199 1 2 2 1 43 GLN QG   B 247 . HG2  1 1 
       2200 1 1 2 1 42 LEU HA   B 246 . HA   1 1 
       2200 1 2 2 1 47 ILE MD   B 251 . HD11 1 1 
       2201 1 1 2 1 42 LEU HB2  B 246 . HB2  1 1 
       2201 1 2 2 1 42 LEU MD1  B 246 . HD11 1 1 
       2202 1 1 2 1 42 LEU HB2  B 246 . HB2  1 1 
       2202 1 2 2 1 42 LEU MD2  B 246 . HD21 1 1 
       2203 1 1 2 1 42 LEU HB2  B 246 . HB2  1 1 
       2203 1 2 2 1 43 GLN H    B 247 . HN   1 1 
       2204 1 1 2 1 42 LEU HB3  B 246 . HB1  1 1 
       2204 1 2 2 1 42 LEU MD1  B 246 . HD11 1 1 
       2205 1 1 2 1 42 LEU HB3  B 246 . HB1  1 1 
       2205 1 2 2 1 42 LEU MD2  B 246 . HD21 1 1 
       2206 1 1 2 1 42 LEU HB3  B 246 . HB1  1 1 
       2206 1 2 2 1 43 GLN H    B 247 . HN   1 1 
       2207 1 1 2 1 42 LEU MD1  B 246 . HD11 1 1 
       2207 1 2 2 1 42 LEU MD2  B 246 . HD21 1 1 
       2208 1 1 2 1 42 LEU MD1  B 246 . HD11 1 1 
       2208 1 2 2 1 43 GLN H    B 247 . HN   1 1 
       2209 1 1 2 1 42 LEU MD2  B 246 . HD21 1 1 
       2209 1 2 2 1 43 GLN H    B 247 . HN   1 1 
       2210 1 1 2 1 43 GLN H    B 247 . HN   1 1 
       2210 1 2 2 1 43 GLN HA   B 247 . HA   1 1 
       2211 1 1 2 1 43 GLN H    B 247 . HN   1 1 
       2211 1 2 2 1 43 GLN HB2  B 247 . HB1  1 1 
       2212 1 1 2 1 43 GLN H    B 247 . HN   1 1 
       2212 1 2 2 1 43 GLN HB3  B 247 . HB2  1 1 
       2213 1 1 2 1 43 GLN H    B 247 . HN   1 1 
       2213 1 2 2 1 43 GLN QG   B 247 . HG2  1 1 
       2214 1 1 2 1 43 GLN H    B 247 . HN   1 1 
       2214 1 2 2 1 45 HIS H    B 249 . HN   1 1 
       2215 1 1 2 1 43 GLN H    B 247 . HN   1 1 
       2215 1 2 2 1 46 SER H    B 250 . HN   1 1 
       2216 1 1 2 1 43 GLN H    B 247 . HN   1 1 
       2216 1 2 2 1 46 SER QB   B 250 . HB1  1 1 
       2217 1 1 2 1 43 GLN HA   B 247 . HA   1 1 
       2217 1 2 2 1 43 GLN HB3  B 247 . HB2  1 1 
       2218 1 1 2 1 43 GLN HA   B 247 . HA   1 1 
       2218 1 2 2 1 43 GLN QG   B 247 . HG2  1 1 
       2219 1 1 2 1 43 GLN HA   B 247 . HA   1 1 
       2219 1 2 2 1 46 SER H    B 250 . HN   1 1 
       2220 1 1 2 1 43 GLN HB2  B 247 . HB1  1 1 
       2220 1 2 2 1 43 GLN HE21 B 247 . HE21 1 1 
       2221 1 1 2 1 43 GLN HB2  B 247 . HB1  1 1 
       2221 1 2 2 1 43 GLN QG   B 247 . HG2  1 1 
       2222 1 1 2 1 43 GLN HB2  B 247 . HB1  1 1 
       2222 1 2 2 1 45 HIS HE1  B 249 . HE1  1 1 
       2223 1 1 2 1 43 GLN HB2  B 247 . HB1  1 1 
       2223 1 2 2 1 46 SER H    B 250 . HN   1 1 
       2224 1 1 2 1 43 GLN HB3  B 247 . HB2  1 1 
       2224 1 2 2 1 43 GLN HE21 B 247 . HE21 1 1 
       2225 1 1 2 1 43 GLN HB3  B 247 . HB2  1 1 
       2225 1 2 2 1 45 HIS HE1  B 249 . HE1  1 1 
       2226 1 1 2 1 43 GLN HB3  B 247 . HB2  1 1 
       2226 1 2 2 1 46 SER H    B 250 . HN   1 1 
       2227 1 1 2 1 43 GLN HE21 B 247 . HE21 1 1 
       2227 1 2 2 1 43 GLN QG   B 247 . HG2  1 1 
       2228 1 1 2 1 43 GLN QG   B 247 . HG2  1 1 
       2228 1 2 2 1 45 HIS HD2  B 249 . HD2  1 1 
       2229 1 1 2 1 43 GLN QG   B 247 . HG2  1 1 
       2229 1 2 2 1 45 HIS HE1  B 249 . HE1  1 1 
       2230 1 1 2 1 43 GLN QG   B 247 . HG2  1 1 
       2230 1 2 2 1 46 SER H    B 250 . HN   1 1 
       2231 1 1 2 1 44 ARG HA   B 248 . HA   1 1 
       2231 1 2 2 1 44 ARG HB2  B 248 . HB1  1 1 
       2232 1 1 2 1 44 ARG HA   B 248 . HA   1 1 
       2232 1 2 2 1 44 ARG HB3  B 248 . HB2  1 1 
       2233 1 1 2 1 44 ARG HA   B 248 . HA   1 1 
       2233 1 2 2 1 44 ARG HD2  B 248 . HD1  1 1 
       2234 1 1 2 1 44 ARG HA   B 248 . HA   1 1 
       2234 1 2 2 1 44 ARG HG2  B 248 . HG1  1 1 
       2235 1 1 2 1 44 ARG HA   B 248 . HA   1 1 
       2235 1 2 2 1 44 ARG HG3  B 248 . HG2  1 1 
       2236 1 1 2 1 44 ARG HA   B 248 . HA   1 1 
       2236 1 2 2 1 45 HIS H    B 249 . HN   1 1 
       2237 1 1 2 1 44 ARG HA   B 248 . HA   1 1 
       2237 1 2 2 1 47 ILE HB   B 251 . HB   1 1 
       2238 1 1 2 1 44 ARG HA   B 248 . HA   1 1 
       2238 1 2 2 1 47 ILE MD   B 251 . HD11 1 1 
       2239 1 1 2 1 44 ARG HA   B 248 . HA   1 1 
       2239 1 2 2 1 47 ILE HG13 B 251 . HG12 1 1 
       2240 1 1 2 1 44 ARG HA   B 248 . HA   1 1 
       2240 1 2 2 1 47 ILE MG   B 251 . HG21 1 1 
       2241 1 1 2 1 44 ARG HA   B 248 . HA   1 1 
       2241 1 2 2 1 48 ALA H    B 252 . HN   1 1 
       2242 1 1 2 1 44 ARG HB2  B 248 . HB1  1 1 
       2242 1 2 2 1 44 ARG HD2  B 248 . HD1  1 1 
       2243 1 1 2 1 44 ARG HB2  B 248 . HB1  1 1 
       2243 1 2 2 1 44 ARG HG2  B 248 . HG1  1 1 
       2244 1 1 2 1 44 ARG HB2  B 248 . HB1  1 1 
       2244 1 2 2 1 44 ARG HG3  B 248 . HG2  1 1 
       2245 1 1 2 1 44 ARG HB2  B 248 . HB1  1 1 
       2245 1 2 2 1 45 HIS H    B 249 . HN   1 1 
       2246 1 1 2 1 44 ARG HB3  B 248 . HB2  1 1 
       2246 1 2 2 1 44 ARG HD2  B 248 . HD1  1 1 
       2247 1 1 2 1 44 ARG HB3  B 248 . HB2  1 1 
       2247 1 2 2 1 44 ARG HG3  B 248 . HG2  1 1 
       2248 1 1 2 1 44 ARG HB3  B 248 . HB2  1 1 
       2248 1 2 2 1 45 HIS H    B 249 . HN   1 1 
       2249 1 1 2 1 44 ARG HD2  B 248 . HD1  1 1 
       2249 1 2 2 1 44 ARG HG3  B 248 . HG2  1 1 
       2250 1 1 2 1 44 ARG HG3  B 248 . HG2  1 1 
       2250 1 2 2 1 45 HIS H    B 249 . HN   1 1 
       2251 1 1 2 1 45 HIS H    B 249 . HN   1 1 
       2251 1 2 2 1 45 HIS HB2  B 249 . HB1  1 1 
       2252 1 1 2 1 45 HIS H    B 249 . HN   1 1 
       2252 1 2 2 1 45 HIS HB3  B 249 . HB2  1 1 
       2253 1 1 2 1 45 HIS H    B 249 . HN   1 1 
       2253 1 2 2 1 46 SER H    B 250 . HN   1 1 
       2254 1 1 2 1 45 HIS HA   B 249 . HA   1 1 
       2254 1 2 2 1 45 HIS HB2  B 249 . HB1  1 1 
       2255 1 1 2 1 45 HIS HA   B 249 . HA   1 1 
       2255 1 2 2 1 45 HIS HB3  B 249 . HB2  1 1 
       2256 1 1 2 1 45 HIS HA   B 249 . HA   1 1 
       2256 1 2 2 1 45 HIS HD2  B 249 . HD2  1 1 
       2257 1 1 2 1 45 HIS HA   B 249 . HA   1 1 
       2257 1 2 2 1 46 SER H    B 250 . HN   1 1 
       2258 1 1 2 1 45 HIS HA   B 249 . HA   1 1 
       2258 1 2 2 1 47 ILE H    B 251 . HN   1 1 
       2259 1 1 2 1 45 HIS HA   B 249 . HA   1 1 
       2259 1 2 2 1 48 ALA H    B 252 . HN   1 1 
       2260 1 1 2 1 45 HIS HA   B 249 . HA   1 1 
       2260 1 2 2 1 48 ALA MB   B 252 . HB1  1 1 
       2261 1 1 2 1 45 HIS HB2  B 249 . HB1  1 1 
       2261 1 2 2 1 45 HIS HD2  B 249 . HD2  1 1 
       2262 1 1 2 1 45 HIS HB2  B 249 . HB1  1 1 
       2262 1 2 2 1 46 SER H    B 250 . HN   1 1 
       2263 1 1 2 1 45 HIS HB2  B 249 . HB1  1 1 
       2263 1 2 2 1 48 ALA H    B 252 . HN   1 1 
       2264 1 1 2 1 45 HIS HB2  B 249 . HB1  1 1 
       2264 1 2 2 1 48 ALA MB   B 252 . HB1  1 1 
       2265 1 1 2 1 45 HIS HB3  B 249 . HB2  1 1 
       2265 1 2 2 1 45 HIS HD2  B 249 . HD2  1 1 
       2266 1 1 2 1 45 HIS HB3  B 249 . HB2  1 1 
       2266 1 2 2 1 46 SER H    B 250 . HN   1 1 
       2267 1 1 2 1 45 HIS HB3  B 249 . HB2  1 1 
       2267 1 2 2 1 48 ALA H    B 252 . HN   1 1 
       2268 1 1 2 1 45 HIS HB3  B 249 . HB2  1 1 
       2268 1 2 2 1 48 ALA MB   B 252 . HB1  1 1 
       2269 1 1 2 1 45 HIS HD2  B 249 . HD2  1 1 
       2269 1 2 2 1 46 SER HA   B 250 . HA   1 1 
       2270 1 1 2 1 46 SER H    B 250 . HN   1 1 
       2270 1 2 2 1 46 SER HA   B 250 . HA   1 1 
       2271 1 1 2 1 46 SER H    B 250 . HN   1 1 
       2271 1 2 2 1 46 SER QB   B 250 . HB1  1 1 
       2272 1 1 2 1 46 SER H    B 250 . HN   1 1 
       2272 1 2 2 1 47 ILE H    B 251 . HN   1 1 
       2273 1 1 2 1 46 SER H    B 250 . HN   1 1 
       2273 1 2 2 1 47 ILE HB   B 251 . HB   1 1 
       2274 1 1 2 1 46 SER H    B 250 . HN   1 1 
       2274 1 2 2 1 47 ILE HG13 B 251 . HG12 1 1 
       2275 1 1 2 1 46 SER H    B 250 . HN   1 1 
       2275 1 2 2 1 48 ALA MB   B 252 . HB1  1 1 
       2276 1 1 2 1 46 SER HA   B 250 . HA   1 1 
       2276 1 2 2 1 46 SER QB   B 250 . HB1  1 1 
       2277 1 1 2 1 46 SER HA   B 250 . HA   1 1 
       2277 1 2 2 1 47 ILE H    B 251 . HN   1 1 
       2278 1 1 2 1 46 SER HA   B 250 . HA   1 1 
       2278 1 2 2 1 48 ALA H    B 252 . HN   1 1 
       2279 1 1 2 1 46 SER HA   B 250 . HA   1 1 
       2279 1 2 2 1 49 GLN H    B 253 . HN   1 1 
       2280 1 1 2 1 46 SER HA   B 250 . HA   1 1 
       2280 1 2 2 1 49 GLN HG2  B 253 . HG1  1 1 
       2281 1 1 2 1 46 SER HA   B 250 . HA   1 1 
       2281 1 2 2 1 49 GLN HG3  B 253 . HG2  1 1 
       2282 1 1 2 1 46 SER QB   B 250 . HB1  1 1 
       2282 1 2 2 1 47 ILE H    B 251 . HN   1 1 
       2283 1 1 2 1 46 SER QB   B 250 . HB1  1 1 
       2283 1 2 2 1 47 ILE MD   B 251 . HD11 1 1 
       2284 1 1 2 1 46 SER QB   B 250 . HB1  1 1 
       2284 1 2 2 1 47 ILE HG13 B 251 . HG12 1 1 
       2285 1 1 2 1 46 SER QB   B 250 . HB1  1 1 
       2285 1 2 2 1 49 GLN H    B 253 . HN   1 1 
       2286 1 1 2 1 47 ILE H    B 251 . HN   1 1 
       2286 1 2 2 1 47 ILE HB   B 251 . HB   1 1 
       2287 1 1 2 1 47 ILE H    B 251 . HN   1 1 
       2287 1 2 2 1 47 ILE MD   B 251 . HD11 1 1 
       2288 1 1 2 1 47 ILE H    B 251 . HN   1 1 
       2288 1 2 2 1 47 ILE HG13 B 251 . HG12 1 1 
       2289 1 1 2 1 47 ILE H    B 251 . HN   1 1 
       2289 1 2 2 1 47 ILE MG   B 251 . HG21 1 1 
       2290 1 1 2 1 47 ILE H    B 251 . HN   1 1 
       2290 1 2 2 1 48 ALA H    B 252 . HN   1 1 
       2291 1 1 2 1 47 ILE H    B 251 . HN   1 1 
       2291 1 2 2 1 48 ALA MB   B 252 . HB1  1 1 
       2292 1 1 2 1 47 ILE H    B 251 . HN   1 1 
       2292 1 2 2 1 49 GLN H    B 253 . HN   1 1 
       2293 1 1 2 1 47 ILE HA   B 251 . HA   1 1 
       2293 1 2 2 1 47 ILE HB   B 251 . HB   1 1 
       2294 1 1 2 1 47 ILE HA   B 251 . HA   1 1 
       2294 1 2 2 1 47 ILE MD   B 251 . HD11 1 1 
       2295 1 1 2 1 47 ILE HA   B 251 . HA   1 1 
       2295 1 2 2 1 47 ILE HG13 B 251 . HG12 1 1 
       2296 1 1 2 1 47 ILE HA   B 251 . HA   1 1 
       2296 1 2 2 1 47 ILE MG   B 251 . HG21 1 1 
       2297 1 1 2 1 47 ILE HA   B 251 . HA   1 1 
       2297 1 2 2 1 48 ALA H    B 252 . HN   1 1 
       2298 1 1 2 1 47 ILE HA   B 251 . HA   1 1 
       2298 1 2 2 1 50 LEU MD1  B 254 . HD11 1 1 
       2299 1 1 2 1 47 ILE HA   B 251 . HA   1 1 
       2299 1 2 2 1 50 LEU MD2  B 254 . HD21 1 1 
       2300 1 1 2 1 47 ILE HA   B 251 . HA   1 1 
       2300 1 2 2 1 50 LEU HG   B 254 . HG   1 1 
       2301 1 1 2 1 47 ILE HB   B 251 . HB   1 1 
       2301 1 2 2 1 47 ILE MD   B 251 . HD11 1 1 
       2302 1 1 2 1 47 ILE HB   B 251 . HB   1 1 
       2302 1 2 2 1 47 ILE HG13 B 251 . HG12 1 1 
       2303 1 1 2 1 47 ILE HB   B 251 . HB   1 1 
       2303 1 2 2 1 47 ILE MG   B 251 . HG21 1 1 
       2304 1 1 2 1 47 ILE HB   B 251 . HB   1 1 
       2304 1 2 2 1 48 ALA H    B 252 . HN   1 1 
       2305 1 1 2 1 47 ILE HB   B 251 . HB   1 1 
       2305 1 2 2 1 50 LEU MD1  B 254 . HD11 1 1 
       2306 1 1 2 1 47 ILE MD   B 251 . HD11 1 1 
       2306 1 2 2 1 47 ILE HG13 B 251 . HG12 1 1 
       2307 1 1 2 1 47 ILE MD   B 251 . HD11 1 1 
       2307 1 2 2 1 47 ILE MG   B 251 . HG21 1 1 
       2308 1 1 2 1 47 ILE MD   B 251 . HD11 1 1 
       2308 1 2 2 1 48 ALA H    B 252 . HN   1 1 
       2309 1 1 2 1 47 ILE MD   B 251 . HD11 1 1 
       2309 1 2 2 1 50 LEU H    B 254 . HN   1 1 
       2310 1 1 2 1 47 ILE MD   B 251 . HD11 1 1 
       2310 1 2 2 1 50 LEU MD1  B 254 . HD11 1 1 
       2311 1 1 2 1 47 ILE HG13 B 251 . HG12 1 1 
       2311 1 2 2 1 47 ILE MG   B 251 . HG21 1 1 
       2312 1 1 2 1 47 ILE HG13 B 251 . HG12 1 1 
       2312 1 2 2 1 48 ALA H    B 252 . HN   1 1 
       2313 1 1 2 1 47 ILE HG13 B 251 . HG12 1 1 
       2313 1 2 2 1 58 ILE MD   B 262 . HD11 1 1 
       2314 1 1 2 1 47 ILE MG   B 251 . HG21 1 1 
       2314 1 2 2 1 48 ALA H    B 252 . HN   1 1 
       2315 1 1 2 1 47 ILE MG   B 251 . HG21 1 1 
       2315 1 2 2 1 50 LEU MD1  B 254 . HD11 1 1 
       2316 1 1 2 1 48 ALA H    B 252 . HN   1 1 
       2316 1 2 2 1 48 ALA HA   B 252 . HA   1 1 
       2317 1 1 2 1 48 ALA H    B 252 . HN   1 1 
       2317 1 2 2 1 48 ALA MB   B 252 . HB1  1 1 
       2318 1 1 2 1 48 ALA H    B 252 . HN   1 1 
       2318 1 2 2 1 49 GLN H    B 253 . HN   1 1 
       2319 1 1 2 1 48 ALA HA   B 252 . HA   1 1 
       2319 1 2 2 1 48 ALA MB   B 252 . HB1  1 1 
       2320 1 1 2 1 48 ALA HA   B 252 . HA   1 1 
       2320 1 2 2 1 49 GLN H    B 253 . HN   1 1 
       2321 1 1 2 1 48 ALA HA   B 252 . HA   1 1 
       2321 1 2 2 1 50 LEU H    B 254 . HN   1 1 
       2322 1 1 2 1 48 ALA MB   B 252 . HB1  1 1 
       2322 1 2 2 1 49 GLN H    B 253 . HN   1 1 
       2323 1 1 2 1 48 ALA MB   B 252 . HB1  1 1 
       2323 1 2 2 1 49 GLN HE22 B 253 . HE22 1 1 
       2324 1 1 2 1 48 ALA MB   B 252 . HB1  1 1 
       2324 1 2 2 1 49 GLN HG2  B 253 . HG1  1 1 
       2325 1 1 2 1 48 ALA MB   B 252 . HB1  1 1 
       2325 1 2 2 1 49 GLN HG3  B 253 . HG2  1 1 
       2326 1 1 2 1 49 GLN H    B 253 . HN   1 1 
       2326 1 2 2 1 49 GLN HA   B 253 . HA   1 1 
       2327 1 1 2 1 49 GLN H    B 253 . HN   1 1 
       2327 1 2 2 1 49 GLN HB2  B 253 . HB1  1 1 
       2328 1 1 2 1 49 GLN H    B 253 . HN   1 1 
       2328 1 2 2 1 49 GLN HB3  B 253 . HB2  1 1 
       2329 1 1 2 1 49 GLN H    B 253 . HN   1 1 
       2329 1 2 2 1 49 GLN HG2  B 253 . HG1  1 1 
       2330 1 1 2 1 49 GLN H    B 253 . HN   1 1 
       2330 1 2 2 1 49 GLN HG3  B 253 . HG2  1 1 
       2331 1 1 2 1 49 GLN H    B 253 . HN   1 1 
       2331 1 2 2 1 50 LEU H    B 254 . HN   1 1 
       2332 1 1 2 1 49 GLN H    B 253 . HN   1 1 
       2332 1 2 2 1 50 LEU HB2  B 254 . HB1  1 1 
       2333 1 1 2 1 49 GLN H    B 253 . HN   1 1 
       2333 1 2 2 1 50 LEU MD2  B 254 . HD21 1 1 
       2334 1 1 2 1 49 GLN HA   B 253 . HA   1 1 
       2334 1 2 2 1 49 GLN HB2  B 253 . HB1  1 1 
       2335 1 1 2 1 49 GLN HA   B 253 . HA   1 1 
       2335 1 2 2 1 49 GLN HB3  B 253 . HB2  1 1 
       2336 1 1 2 1 49 GLN HA   B 253 . HA   1 1 
       2336 1 2 2 1 49 GLN HG2  B 253 . HG1  1 1 
       2337 1 1 2 1 49 GLN HA   B 253 . HA   1 1 
       2337 1 2 2 1 49 GLN HG3  B 253 . HG2  1 1 
       2338 1 1 2 1 49 GLN HA   B 253 . HA   1 1 
       2338 1 2 2 1 50 LEU H    B 254 . HN   1 1 
       2339 1 1 2 1 49 GLN HB2  B 253 . HB1  1 1 
       2339 1 2 2 1 49 GLN HG2  B 253 . HG1  1 1 
       2340 1 1 2 1 49 GLN HB2  B 253 . HB1  1 1 
       2340 1 2 2 1 49 GLN HG3  B 253 . HG2  1 1 
       2341 1 1 2 1 49 GLN HB2  B 253 . HB1  1 1 
       2341 1 2 2 1 50 LEU H    B 254 . HN   1 1 
       2342 1 1 2 1 49 GLN HB3  B 253 . HB2  1 1 
       2342 1 2 2 1 49 GLN HG2  B 253 . HG1  1 1 
       2343 1 1 2 1 49 GLN HB3  B 253 . HB2  1 1 
       2343 1 2 2 1 49 GLN HG3  B 253 . HG2  1 1 
       2344 1 1 2 1 49 GLN HB3  B 253 . HB2  1 1 
       2344 1 2 2 1 50 LEU H    B 254 . HN   1 1 
       2345 1 1 2 1 49 GLN HE21 B 253 . HE21 1 1 
       2345 1 2 2 1 49 GLN HG2  B 253 . HG1  1 1 
       2346 1 1 2 1 49 GLN HE22 B 253 . HE22 1 1 
       2346 1 2 2 1 49 GLN HG2  B 253 . HG1  1 1 
       2347 1 1 2 1 49 GLN HE22 B 253 . HE22 1 1 
       2347 1 2 2 1 49 GLN HG3  B 253 . HG2  1 1 
       2348 1 1 2 1 49 GLN HG2  B 253 . HG1  1 1 
       2348 1 2 2 1 50 LEU H    B 254 . HN   1 1 
       2349 1 1 2 1 49 GLN HG3  B 253 . HG2  1 1 
       2349 1 2 2 1 50 LEU H    B 254 . HN   1 1 
       2350 1 1 2 1 50 LEU H    B 254 . HN   1 1 
       2350 1 2 2 1 50 LEU HA   B 254 . HA   1 1 
       2351 1 1 2 1 50 LEU H    B 254 . HN   1 1 
       2351 1 2 2 1 50 LEU HB2  B 254 . HB1  1 1 
       2352 1 1 2 1 50 LEU H    B 254 . HN   1 1 
       2352 1 2 2 1 50 LEU HB3  B 254 . HB2  1 1 
       2353 1 1 2 1 50 LEU H    B 254 . HN   1 1 
       2353 1 2 2 1 50 LEU MD1  B 254 . HD11 1 1 
       2354 1 1 2 1 50 LEU H    B 254 . HN   1 1 
       2354 1 2 2 1 50 LEU MD2  B 254 . HD21 1 1 
       2355 1 1 2 1 50 LEU H    B 254 . HN   1 1 
       2355 1 2 2 1 50 LEU HG   B 254 . HG   1 1 
       2356 1 1 2 1 50 LEU H    B 254 . HN   1 1 
       2356 1 2 2 1 51 ASP H    B 255 . HN   1 1 
       2357 1 1 2 1 50 LEU H    B 254 . HN   1 1 
       2357 1 2 2 1 55 LEU H    B 259 . HN   1 1 
       2358 1 1 2 1 50 LEU HA   B 254 . HA   1 1 
       2358 1 2 2 1 50 LEU HB3  B 254 . HB2  1 1 
       2359 1 1 2 1 50 LEU HA   B 254 . HA   1 1 
       2359 1 2 2 1 50 LEU MD1  B 254 . HD11 1 1 
       2360 1 1 2 1 50 LEU HA   B 254 . HA   1 1 
       2360 1 2 2 1 50 LEU MD2  B 254 . HD21 1 1 
       2361 1 1 2 1 50 LEU HA   B 254 . HA   1 1 
       2361 1 2 2 1 50 LEU HG   B 254 . HG   1 1 
       2362 1 1 2 1 50 LEU HA   B 254 . HA   1 1 
       2362 1 2 2 1 51 ASP H    B 255 . HN   1 1 
       2363 1 1 2 1 50 LEU HA   B 254 . HA   1 1 
       2363 1 2 2 1 51 ASP QB   B 255 . HB1  1 1 
       2364 1 1 2 1 50 LEU HB2  B 254 . HB1  1 1 
       2364 1 2 2 1 50 LEU MD1  B 254 . HD11 1 1 
       2365 1 1 2 1 50 LEU HB2  B 254 . HB1  1 1 
       2365 1 2 2 1 50 LEU MD2  B 254 . HD21 1 1 
       2366 1 1 2 1 50 LEU HB2  B 254 . HB1  1 1 
       2366 1 2 2 1 51 ASP H    B 255 . HN   1 1 
       2367 1 1 2 1 50 LEU HB2  B 254 . HB1  1 1 
       2367 1 2 2 1 54 ALA H    B 258 . HN   1 1 
       2368 1 1 2 1 50 LEU HB2  B 254 . HB1  1 1 
       2368 1 2 2 1 54 ALA MB   B 258 . HB1  1 1 
       2369 1 1 2 1 50 LEU HB2  B 254 . HB1  1 1 
       2369 1 2 2 1 55 LEU H    B 259 . HN   1 1 
       2370 1 1 2 1 50 LEU HB3  B 254 . HB2  1 1 
       2370 1 2 2 1 50 LEU MD1  B 254 . HD11 1 1 
       2371 1 1 2 1 50 LEU HB3  B 254 . HB2  1 1 
       2371 1 2 2 1 50 LEU MD2  B 254 . HD21 1 1 
       2372 1 1 2 1 50 LEU HB3  B 254 . HB2  1 1 
       2372 1 2 2 1 51 ASP H    B 255 . HN   1 1 
       2373 1 1 2 1 50 LEU MD1  B 254 . HD11 1 1 
       2373 1 2 2 1 50 LEU HG   B 254 . HG   1 1 
       2374 1 1 2 1 50 LEU MD1  B 254 . HD11 1 1 
       2374 1 2 2 1 51 ASP H    B 255 . HN   1 1 
       2375 1 1 2 1 50 LEU MD1  B 254 . HD11 1 1 
       2375 1 1 2 1 55 LEU MD2  B 259 . HD21 1 1 
       2375 1 2 2 1 54 ALA H    B 258 . HN   1 1 
       2376 1 1 2 1 50 LEU MD2  B 254 . HD21 1 1 
       2376 1 2 2 1 50 LEU HG   B 254 . HG   1 1 
       2377 1 1 2 1 50 LEU MD2  B 254 . HD21 1 1 
       2377 1 2 2 1 51 ASP H    B 255 . HN   1 1 
       2378 1 1 2 1 50 LEU MD2  B 254 . HD21 1 1 
       2378 1 2 2 1 54 ALA MB   B 258 . HB1  1 1 
       2379 1 1 2 1 50 LEU HG   B 254 . HG   1 1 
       2379 1 2 2 1 51 ASP H    B 255 . HN   1 1 
       2380 1 1 2 1 51 ASP H    B 255 . HN   1 1 
       2380 1 2 2 1 51 ASP HA   B 255 . HA   1 1 
       2381 1 1 2 1 51 ASP H    B 255 . HN   1 1 
       2381 1 2 2 1 51 ASP QB   B 255 . HB1  1 1 
       2382 1 1 2 1 51 ASP H    B 255 . HN   1 1 
       2382 1 2 2 1 52 PRO HD2  B 256 . HD1  1 1 
       2383 1 1 2 1 51 ASP H    B 255 . HN   1 1 
       2383 1 2 2 1 52 PRO HD3  B 256 . HD2  1 1 
       2384 1 1 2 1 51 ASP H    B 255 . HN   1 1 
       2384 1 2 2 1 55 LEU H    B 259 . HN   1 1 
       2385 1 1 2 1 51 ASP HA   B 255 . HA   1 1 
       2385 1 2 2 1 51 ASP QB   B 255 . HB1  1 1 
       2386 1 1 2 1 51 ASP HA   B 255 . HA   1 1 
       2386 1 2 2 1 52 PRO HD2  B 256 . HD1  1 1 
       2387 1 1 2 1 51 ASP HA   B 255 . HA   1 1 
       2387 1 2 2 1 52 PRO HD3  B 256 . HD2  1 1 
       2388 1 1 2 1 51 ASP HA   B 255 . HA   1 1 
       2388 1 2 2 1 52 PRO HG2  B 256 . HG2  1 1 
       2389 1 1 2 1 51 ASP HA   B 255 . HA   1 1 
       2389 1 2 2 1 52 PRO HG3  B 256 . HG1  1 1 
       2390 1 1 2 1 51 ASP QB   B 255 . HB1  1 1 
       2390 1 2 2 1 52 PRO HD2  B 256 . HD1  1 1 
       2391 1 1 2 1 51 ASP QB   B 255 . HB1  1 1 
       2391 1 2 2 1 52 PRO HD3  B 256 . HD2  1 1 
       2392 1 1 2 1 51 ASP QB   B 255 . HB1  1 1 
       2392 1 2 2 1 52 PRO HG2  B 256 . HG2  1 1 
       2393 1 1 2 1 51 ASP QB   B 255 . HB1  1 1 
       2393 1 2 2 1 52 PRO HG3  B 256 . HG1  1 1 
       2394 1 1 2 1 51 ASP QB   B 255 . HB1  1 1 
       2394 1 2 2 1 53 GLU H    B 257 . HN   1 1 
       2395 1 1 2 1 51 ASP QB   B 255 . HB1  1 1 
       2395 1 2 2 1 54 ALA H    B 258 . HN   1 1 
       2396 1 1 2 1 51 ASP QB   B 255 . HB2  1 1 
       2396 1 2 2 1 54 ALA MB   B 258 . HB1  1 1 
       2397 1 1 2 1 51 ASP QB   B 255 . HB2  1 1 
       2397 1 2 2 1 55 LEU H    B 259 . HN   1 1 
       2398 1 1 2 1 52 PRO HA   B 256 . HA   1 1 
       2398 1 2 2 1 52 PRO HB3  B 256 . HB1  1 1 
       2399 1 1 2 1 52 PRO HA   B 256 . HA   1 1 
       2399 1 2 2 1 52 PRO HD2  B 256 . HD1  1 1 
       2400 1 1 2 1 52 PRO HA   B 256 . HA   1 1 
       2400 1 2 2 1 52 PRO HD3  B 256 . HD2  1 1 
       2401 1 1 2 1 52 PRO HA   B 256 . HA   1 1 
       2401 1 2 2 1 52 PRO HG2  B 256 . HG2  1 1 
       2402 1 1 2 1 52 PRO HA   B 256 . HA   1 1 
       2402 1 2 2 1 53 GLU H    B 257 . HN   1 1 
       2403 1 1 2 1 52 PRO HA   B 256 . HA   1 1 
       2403 1 2 2 1 55 LEU HB2  B 259 . HB1  1 1 
       2404 1 1 2 1 52 PRO HA   B 256 . HA   1 1 
       2404 1 2 2 1 55 LEU MD1  B 259 . HD11 1 1 
       2405 1 1 2 1 52 PRO HB2  B 256 . HB2  1 1 
       2405 1 2 2 1 52 PRO HD3  B 256 . HD2  1 1 
       2406 1 1 2 1 52 PRO HB2  B 256 . HB2  1 1 
       2406 1 2 2 1 53 GLU H    B 257 . HN   1 1 
       2407 1 1 2 1 52 PRO HB2  B 256 . HB2  1 1 
       2407 1 2 2 1 55 LEU MD1  B 259 . HD11 1 1 
       2408 1 1 2 1 52 PRO HB3  B 256 . HB1  1 1 
       2408 1 2 2 1 52 PRO HD3  B 256 . HD2  1 1 
       2409 1 1 2 1 52 PRO HB3  B 256 . HB1  1 1 
       2409 1 2 2 1 53 GLU H    B 257 . HN   1 1 
       2410 1 1 2 1 52 PRO HB3  B 256 . HB1  1 1 
       2410 1 2 2 1 55 LEU MD1  B 259 . HD11 1 1 
       2411 1 1 2 1 52 PRO HD2  B 256 . HD1  1 1 
       2411 1 2 2 1 53 GLU H    B 257 . HN   1 1 
       2412 1 1 2 1 52 PRO HD2  B 256 . HD1  1 1 
       2412 1 2 2 1 54 ALA H    B 258 . HN   1 1 
       2413 1 1 2 1 52 PRO HD3  B 256 . HD2  1 1 
       2413 1 2 2 1 53 GLU H    B 257 . HN   1 1 
       2414 1 1 2 1 52 PRO HG2  B 256 . HG2  1 1 
       2414 1 2 2 1 53 GLU H    B 257 . HN   1 1 
       2415 1 1 2 1 52 PRO HG3  B 256 . HG1  1 1 
       2415 1 2 2 1 53 GLU H    B 257 . HN   1 1 
       2416 1 1 2 1 53 GLU H    B 257 . HN   1 1 
       2416 1 2 2 1 53 GLU HA   B 257 . HA   1 1 
       2417 1 1 2 1 53 GLU H    B 257 . HN   1 1 
       2417 1 2 2 1 53 GLU HB3  B 257 . HB1  1 1 
       2418 1 1 2 1 53 GLU H    B 257 . HN   1 1 
       2418 1 2 2 1 53 GLU HG2  B 257 . HG1  1 1 
       2419 1 1 2 1 53 GLU H    B 257 . HN   1 1 
       2419 1 2 2 1 53 GLU HG3  B 257 . HG2  1 1 
       2420 1 1 2 1 53 GLU H    B 257 . HN   1 1 
       2420 1 2 2 1 54 ALA H    B 258 . HN   1 1 
       2421 1 1 2 1 53 GLU H    B 257 . HN   1 1 
       2421 1 2 2 1 54 ALA HA   B 258 . HA   1 1 
       2422 1 1 2 1 53 GLU H    B 257 . HN   1 1 
       2422 1 2 2 1 54 ALA MB   B 258 . HB1  1 1 
       2423 1 1 2 1 53 GLU H    B 257 . HN   1 1 
       2423 1 2 2 1 55 LEU H    B 259 . HN   1 1 
       2424 1 1 2 1 53 GLU H    B 257 . HN   1 1 
       2424 1 2 2 1 55 LEU MD2  B 259 . HD21 1 1 
       2425 1 1 2 1 53 GLU H    B 257 . HN   1 1 
       2425 1 2 2 1 56 GLY H    B 260 . HN   1 1 
       2426 1 1 2 1 53 GLU HA   B 257 . HA   1 1 
       2426 1 2 2 1 53 GLU HB3  B 257 . HB1  1 1 
       2427 1 1 2 1 53 GLU HA   B 257 . HA   1 1 
       2427 1 2 2 1 53 GLU HG2  B 257 . HG1  1 1 
       2428 1 1 2 1 53 GLU HA   B 257 . HA   1 1 
       2428 1 2 2 1 53 GLU HG3  B 257 . HG2  1 1 
       2429 1 1 2 1 53 GLU HA   B 257 . HA   1 1 
       2429 1 2 2 1 54 ALA H    B 258 . HN   1 1 
       2430 1 1 2 1 53 GLU HA   B 257 . HA   1 1 
       2430 1 2 2 1 55 LEU H    B 259 . HN   1 1 
       2431 1 1 2 1 53 GLU HA   B 257 . HA   1 1 
       2431 1 2 2 1 56 GLY H    B 260 . HN   1 1 
       2432 1 1 2 1 53 GLU HB3  B 257 . HB1  1 1 
       2432 1 2 2 1 53 GLU HG2  B 257 . HG1  1 1 
       2433 1 1 2 1 53 GLU HB3  B 257 . HB1  1 1 
       2433 1 2 2 1 53 GLU HG3  B 257 . HG2  1 1 
       2434 1 1 2 1 53 GLU HB3  B 257 . HB1  1 1 
       2434 1 2 2 1 54 ALA H    B 258 . HN   1 1 
       2435 1 1 2 1 53 GLU HB3  B 257 . HB1  1 1 
       2435 1 2 2 1 55 LEU H    B 259 . HN   1 1 
       2436 1 1 2 1 53 GLU HB3  B 257 . HB1  1 1 
       2436 1 2 2 1 56 GLY H    B 260 . HN   1 1 
       2437 1 1 2 1 53 GLU HG2  B 257 . HG1  1 1 
       2437 1 2 2 1 54 ALA H    B 258 . HN   1 1 
       2438 1 1 2 1 53 GLU HG2  B 257 . HG1  1 1 
       2438 1 2 2 1 54 ALA HA   B 258 . HA   1 1 
       2439 1 1 2 1 53 GLU HG2  B 257 . HG1  1 1 
       2439 1 2 2 1 57 ASN HD21 B 261 . HD21 1 1 
       2440 1 1 2 1 53 GLU HG2  B 257 . HG1  1 1 
       2440 1 2 2 1 57 ASN HD22 B 261 . HD22 1 1 
       2441 1 1 2 1 53 GLU HG3  B 257 . HG2  1 1 
       2441 1 2 2 1 54 ALA H    B 258 . HN   1 1 
       2442 1 1 2 1 54 ALA H    B 258 . HN   1 1 
       2442 1 2 2 1 54 ALA HA   B 258 . HA   1 1 
       2443 1 1 2 1 54 ALA H    B 258 . HN   1 1 
       2443 1 2 2 1 54 ALA MB   B 258 . HB1  1 1 
       2444 1 1 2 1 54 ALA H    B 258 . HN   1 1 
       2444 1 2 2 1 55 LEU H    B 259 . HN   1 1 
       2445 1 1 2 1 54 ALA H    B 258 . HN   1 1 
       2445 1 2 2 1 56 GLY H    B 260 . HN   1 1 
       2446 1 1 2 1 54 ALA HA   B 258 . HA   1 1 
       2446 1 2 2 1 54 ALA MB   B 258 . HB1  1 1 
       2447 1 1 2 1 54 ALA HA   B 258 . HA   1 1 
       2447 1 2 2 1 55 LEU H    B 259 . HN   1 1 
       2448 1 1 2 1 54 ALA HA   B 258 . HA   1 1 
       2448 1 2 2 1 56 GLY H    B 260 . HN   1 1 
       2449 1 1 2 1 54 ALA HA   B 258 . HA   1 1 
       2449 1 2 2 1 57 ASN H    B 261 . HN   1 1 
       2450 1 1 2 1 54 ALA HA   B 258 . HA   1 1 
       2450 1 2 2 1 57 ASN HB2  B 261 . HB1  1 1 
       2451 1 1 2 1 54 ALA HA   B 258 . HA   1 1 
       2451 1 2 2 1 57 ASN HB3  B 261 . HB2  1 1 
       2452 1 1 2 1 54 ALA HA   B 258 . HA   1 1 
       2452 1 2 2 1 57 ASN HD21 B 261 . HD21 1 1 
       2453 1 1 2 1 54 ALA HA   B 258 . HA   1 1 
       2453 1 2 2 1 57 ASN HD22 B 261 . HD22 1 1 
       2454 1 1 2 1 54 ALA HA   B 258 . HA   1 1 
       2454 1 2 2 1 58 ILE H    B 262 . HN   1 1 
       2455 1 1 2 1 54 ALA MB   B 258 . HB1  1 1 
       2455 1 2 2 1 55 LEU H    B 259 . HN   1 1 
       2456 1 1 2 1 54 ALA MB   B 258 . HB1  1 1 
       2456 1 2 2 1 55 LEU HA   B 259 . HA   1 1 
       2457 1 1 2 1 54 ALA MB   B 258 . HB1  1 1 
       2457 1 2 2 1 57 ASN H    B 261 . HN   1 1 
       2458 1 1 2 1 54 ALA MB   B 258 . HB1  1 1 
       2458 1 2 2 1 57 ASN HB2  B 261 . HB1  1 1 
       2459 1 1 2 1 54 ALA MB   B 258 . HB1  1 1 
       2459 1 2 2 1 57 ASN HB3  B 261 . HB2  1 1 
       2460 1 1 2 1 54 ALA MB   B 258 . HB1  1 1 
       2460 1 2 2 1 58 ILE H    B 262 . HN   1 1 
       2461 1 1 2 1 54 ALA MB   B 258 . HB1  1 1 
       2461 1 2 2 1 58 ILE MD   B 262 . HD11 1 1 
       2462 1 1 2 1 54 ALA MB   B 258 . HB1  1 1 
       2462 1 2 2 1 58 ILE HG12 B 262 . HG12 1 1 
       2463 1 1 2 1 55 LEU H    B 259 . HN   1 1 
       2463 1 2 2 1 55 LEU HA   B 259 . HA   1 1 
       2464 1 1 2 1 55 LEU H    B 259 . HN   1 1 
       2464 1 2 2 1 55 LEU HB2  B 259 . HB1  1 1 
       2465 1 1 2 1 55 LEU H    B 259 . HN   1 1 
       2465 1 2 2 1 55 LEU MD1  B 259 . HD11 1 1 
       2466 1 1 2 1 55 LEU H    B 259 . HN   1 1 
       2466 1 2 2 1 55 LEU MD2  B 259 . HD21 1 1 
       2467 1 1 2 1 55 LEU H    B 259 . HN   1 1 
       2467 1 2 2 1 55 LEU HG   B 259 . HG   1 1 
       2468 1 1 2 1 55 LEU H    B 259 . HN   1 1 
       2468 1 2 2 1 56 GLY H    B 260 . HN   1 1 
       2469 1 1 2 1 55 LEU H    B 259 . HN   1 1 
       2469 1 2 2 1 56 GLY HA3  B 260 . HA1  1 1 
       2470 1 1 2 1 55 LEU H    B 259 . HN   1 1 
       2470 1 2 2 1 57 ASN HB2  B 261 . HB1  1 1 
       2471 1 1 2 1 55 LEU H    B 259 . HN   1 1 
       2471 1 2 2 1 57 ASN HB3  B 261 . HB2  1 1 
       2472 1 1 2 1 55 LEU HA   B 259 . HA   1 1 
       2472 1 2 2 1 55 LEU HB2  B 259 . HB1  1 1 
       2473 1 1 2 1 55 LEU HA   B 259 . HA   1 1 
       2473 1 2 2 1 55 LEU MD1  B 259 . HD11 1 1 
       2474 1 1 2 1 55 LEU HA   B 259 . HA   1 1 
       2474 1 2 2 1 55 LEU MD2  B 259 . HD21 1 1 
       2475 1 1 2 1 55 LEU HA   B 259 . HA   1 1 
       2475 1 2 2 1 55 LEU HG   B 259 . HG   1 1 
       2476 1 1 2 1 55 LEU HA   B 259 . HA   1 1 
       2476 1 2 2 1 56 GLY H    B 260 . HN   1 1 
       2477 1 1 2 1 55 LEU HA   B 259 . HA   1 1 
       2477 1 2 2 1 58 ILE H    B 262 . HN   1 1 
       2478 1 1 2 1 55 LEU HA   B 259 . HA   1 1 
       2478 1 2 2 1 58 ILE HB   B 262 . HB   1 1 
       2479 1 1 2 1 55 LEU HA   B 259 . HA   1 1 
       2479 1 2 2 1 58 ILE MD   B 262 . HD11 1 1 
       2480 1 1 2 1 55 LEU HA   B 259 . HA   1 1 
       2480 1 2 2 1 58 ILE MG   B 262 . HG21 1 1 
       2481 1 1 2 1 55 LEU HA   B 259 . HA   1 1 
       2481 1 2 2 1 59 LYS H    B 263 . HN   1 1 
       2482 1 1 2 1 55 LEU HB2  B 259 . HB1  1 1 
       2482 1 2 2 1 55 LEU MD1  B 259 . HD11 1 1 
       2483 1 1 2 1 55 LEU HB2  B 259 . HB1  1 1 
       2483 1 2 2 1 55 LEU MD2  B 259 . HD21 1 1 
       2484 1 1 2 1 55 LEU HB2  B 259 . HB1  1 1 
       2484 1 2 2 1 56 GLY H    B 260 . HN   1 1 
       2485 1 1 2 1 55 LEU HB2  B 259 . HB1  1 1 
       2485 1 2 2 1 57 ASN H    B 261 . HN   1 1 
       2486 1 1 2 1 55 LEU MD1  B 259 . HD11 1 1 
       2486 1 2 2 1 55 LEU HG   B 259 . HG   1 1 
       2487 1 1 2 1 55 LEU MD1  B 259 . HD11 1 1 
       2487 1 2 2 1 56 GLY H    B 260 . HN   1 1 
       2488 1 1 2 1 55 LEU MD2  B 259 . HD21 1 1 
       2488 1 2 2 1 55 LEU HG   B 259 . HG   1 1 
       2489 1 1 2 1 55 LEU MD2  B 259 . HD21 1 1 
       2489 1 2 2 1 56 GLY H    B 260 . HN   1 1 
       2490 1 1 2 1 55 LEU MD2  B 259 . HD21 1 1 
       2490 1 1 2 1 58 ILE MG   B 262 . HG21 1 1 
       2490 1 2 2 1 57 ASN H    B 261 . HN   1 1 
       2491 1 1 2 1 55 LEU HG   B 259 . HG   1 1 
       2491 1 2 2 1 56 GLY H    B 260 . HN   1 1 
       2492 1 1 2 1 56 GLY H    B 260 . HN   1 1 
       2492 1 2 2 1 56 GLY HA2  B 260 . HA2  1 1 
       2493 1 1 2 1 56 GLY H    B 260 . HN   1 1 
       2493 1 2 2 1 56 GLY HA3  B 260 . HA1  1 1 
       2494 1 1 2 1 56 GLY H    B 260 . HN   1 1 
       2494 1 2 2 1 57 ASN H    B 261 . HN   1 1 
       2495 1 1 2 1 56 GLY H    B 260 . HN   1 1 
       2495 1 2 2 1 57 ASN HA   B 261 . HA   1 1 
       2496 1 1 2 1 56 GLY H    B 260 . HN   1 1 
       2496 1 2 2 1 57 ASN HB2  B 261 . HB1  1 1 
       2497 1 1 2 1 56 GLY H    B 260 . HN   1 1 
       2497 1 2 2 1 57 ASN HB3  B 261 . HB2  1 1 
       2498 1 1 2 1 56 GLY H    B 260 . HN   1 1 
       2498 1 2 2 1 58 ILE H    B 262 . HN   1 1 
       2499 1 1 2 1 56 GLY H    B 260 . HN   1 1 
       2499 1 2 2 1 59 LYS H    B 263 . HN   1 1 
       2500 1 1 2 1 56 GLY H    B 260 . HN   1 1 
       2500 1 2 2 1 59 LYS HB2  B 263 . HB1  1 1 
       2501 1 1 2 1 56 GLY HA2  B 260 . HA2  1 1 
       2501 1 2 2 1 57 ASN H    B 261 . HN   1 1 
       2502 1 1 2 1 56 GLY HA2  B 260 . HA2  1 1 
       2502 1 2 2 1 59 LYS HB2  B 263 . HB1  1 1 
       2503 1 1 2 1 56 GLY HA2  B 260 . HA2  1 1 
       2503 1 2 2 1 59 LYS HD2  B 263 . HD2  1 1 
       2504 1 1 2 1 56 GLY HA2  B 260 . HA2  1 1 
       2504 1 2 2 1 59 LYS HD3  B 263 . HD1  1 1 
       2505 1 1 2 1 56 GLY HA2  B 260 . HA2  1 1 
       2505 1 2 2 1 59 LYS HG3  B 263 . HG2  1 1 
       2506 1 1 2 1 56 GLY HA3  B 260 . HA1  1 1 
       2506 1 2 2 1 57 ASN H    B 261 . HN   1 1 
       2507 1 1 2 1 56 GLY HA3  B 260 . HA1  1 1 
       2507 1 2 2 1 59 LYS HB2  B 263 . HB1  1 1 
       2508 1 1 2 1 56 GLY HA3  B 260 . HA1  1 1 
       2508 1 2 2 1 59 LYS HD2  B 263 . HD2  1 1 
       2509 1 1 2 1 56 GLY HA3  B 260 . HA1  1 1 
       2509 1 2 2 1 59 LYS HD3  B 263 . HD1  1 1 
       2510 1 1 2 1 57 ASN H    B 261 . HN   1 1 
       2510 1 2 2 1 57 ASN HA   B 261 . HA   1 1 
       2511 1 1 2 1 57 ASN H    B 261 . HN   1 1 
       2511 1 2 2 1 57 ASN HB2  B 261 . HB1  1 1 
       2512 1 1 2 1 57 ASN H    B 261 . HN   1 1 
       2512 1 2 2 1 57 ASN HB3  B 261 . HB2  1 1 
       2513 1 1 2 1 57 ASN H    B 261 . HN   1 1 
       2513 1 2 2 1 57 ASN HD21 B 261 . HD21 1 1 
       2514 1 1 2 1 57 ASN H    B 261 . HN   1 1 
       2514 1 2 2 1 57 ASN HD22 B 261 . HD22 1 1 
       2515 1 1 2 1 57 ASN H    B 261 . HN   1 1 
       2515 1 2 2 1 58 ILE H    B 262 . HN   1 1 
       2516 1 1 2 1 57 ASN H    B 261 . HN   1 1 
       2516 1 2 2 1 58 ILE HB   B 262 . HB   1 1 
       2517 1 1 2 1 57 ASN H    B 261 . HN   1 1 
       2517 1 2 2 1 58 ILE MD   B 262 . HD11 1 1 
       2518 1 1 2 1 57 ASN H    B 261 . HN   1 1 
       2518 1 2 2 1 58 ILE HG12 B 262 . HG12 1 1 
       2519 1 1 2 1 57 ASN H    B 261 . HN   1 1 
       2519 1 2 2 1 59 LYS H    B 263 . HN   1 1 
       2520 1 1 2 1 57 ASN H    B 261 . HN   1 1 
       2520 1 2 2 1 59 LYS HB2  B 263 . HB1  1 1 
       2521 1 1 2 1 57 ASN HA   B 261 . HA   1 1 
       2521 1 2 2 1 57 ASN HB3  B 261 . HB2  1 1 
       2522 1 1 2 1 57 ASN HA   B 261 . HA   1 1 
       2522 1 2 2 1 57 ASN HD21 B 261 . HD21 1 1 
       2523 1 1 2 1 57 ASN HA   B 261 . HA   1 1 
       2523 1 2 2 1 57 ASN HD22 B 261 . HD22 1 1 
       2524 1 1 2 1 57 ASN HA   B 261 . HA   1 1 
       2524 1 2 2 1 58 ILE H    B 262 . HN   1 1 
       2525 1 1 2 1 57 ASN HA   B 261 . HA   1 1 
       2525 1 2 2 1 58 ILE MD   B 262 . HD11 1 1 
       2526 1 1 2 1 57 ASN HA   B 261 . HA   1 1 
       2526 1 2 2 1 60 LYS H    B 264 . HN   1 1 
       2527 1 1 2 1 57 ASN HA   B 261 . HA   1 1 
       2527 1 2 2 1 60 LYS QB   B 264 . HB1  1 1 
       2528 1 1 2 1 57 ASN HA   B 261 . HA   1 1 
       2528 1 2 2 1 60 LYS HD2  B 264 . HD1  1 1 
       2529 1 1 2 1 57 ASN HA   B 261 . HA   1 1 
       2529 1 2 2 1 60 LYS HD3  B 264 . HD2  1 1 
       2530 1 1 2 1 57 ASN HA   B 261 . HA   1 1 
       2530 1 2 2 1 60 LYS HE3  B 264 . HE2  1 1 
       2531 1 1 2 1 57 ASN HA   B 261 . HA   1 1 
       2531 1 2 2 1 60 LYS QG   B 264 . HG1  1 1 
       2532 1 1 2 1 57 ASN HA   B 261 . HA   1 1 
       2532 1 2 2 1 61 LEU H    B 265 . HN   1 1 
       2533 1 1 2 1 57 ASN HB2  B 261 . HB1  1 1 
       2533 1 2 2 1 57 ASN HD21 B 261 . HD21 1 1 
       2534 1 1 2 1 57 ASN HB2  B 261 . HB1  1 1 
       2534 1 2 2 1 58 ILE H    B 262 . HN   1 1 
       2535 1 1 2 1 57 ASN HB2  B 261 . HB1  1 1 
       2535 1 2 2 1 58 ILE MD   B 262 . HD11 1 1 
       2536 1 1 2 1 57 ASN HB2  B 261 . HB1  1 1 
       2536 1 2 2 1 60 LYS H    B 264 . HN   1 1 
       2537 1 1 2 1 57 ASN HB2  B 261 . HB1  1 1 
       2537 1 2 2 1 60 LYS QB   B 264 . HB1  1 1 
       2538 1 1 2 1 57 ASN HB3  B 261 . HB2  1 1 
       2538 1 2 2 1 57 ASN HD22 B 261 . HD22 1 1 
       2539 1 1 2 1 57 ASN HB3  B 261 . HB2  1 1 
       2539 1 2 2 1 58 ILE H    B 262 . HN   1 1 
       2540 1 1 2 1 57 ASN HB3  B 261 . HB2  1 1 
       2540 1 2 2 1 58 ILE MD   B 262 . HD11 1 1 
       2541 1 1 2 1 57 ASN HB3  B 261 . HB2  1 1 
       2541 1 2 2 1 60 LYS H    B 264 . HN   1 1 
       2542 1 1 2 1 57 ASN HB3  B 261 . HB2  1 1 
       2542 1 2 2 1 60 LYS QB   B 264 . HB1  1 1 
       2543 1 1 2 1 57 ASN HD21 B 261 . HD21 1 1 
       2543 1 2 2 1 58 ILE H    B 262 . HN   1 1 
       2544 1 1 2 1 57 ASN HD22 B 261 . HD22 1 1 
       2544 1 2 2 1 58 ILE H    B 262 . HN   1 1 
       2545 1 1 2 1 58 ILE H    B 262 . HN   1 1 
       2545 1 2 2 1 58 ILE HA   B 262 . HA   1 1 
       2546 1 1 2 1 58 ILE H    B 262 . HN   1 1 
       2546 1 2 2 1 58 ILE HB   B 262 . HB   1 1 
       2547 1 1 2 1 58 ILE H    B 262 . HN   1 1 
       2547 1 2 2 1 58 ILE MD   B 262 . HD11 1 1 
       2548 1 1 2 1 58 ILE H    B 262 . HN   1 1 
       2548 1 2 2 1 58 ILE HG12 B 262 . HG12 1 1 
       2549 1 1 2 1 58 ILE H    B 262 . HN   1 1 
       2549 1 2 2 1 58 ILE HG13 B 262 . HG11 1 1 
       2550 1 1 2 1 58 ILE H    B 262 . HN   1 1 
       2550 1 2 2 1 58 ILE MG   B 262 . HG21 1 1 
       2551 1 1 2 1 58 ILE H    B 262 . HN   1 1 
       2551 1 2 2 1 59 LYS H    B 263 . HN   1 1 
       2552 1 1 2 1 58 ILE H    B 262 . HN   1 1 
       2552 1 2 2 1 59 LYS HA   B 263 . HA   1 1 
       2553 1 1 2 1 58 ILE H    B 262 . HN   1 1 
       2553 1 2 2 1 59 LYS HB2  B 263 . HB1  1 1 
       2554 1 1 2 1 58 ILE H    B 262 . HN   1 1 
       2554 1 2 2 1 60 LYS H    B 264 . HN   1 1 
       2555 1 1 2 1 58 ILE HA   B 262 . HA   1 1 
       2555 1 2 2 1 58 ILE MD   B 262 . HD11 1 1 
       2556 1 1 2 1 58 ILE HA   B 262 . HA   1 1 
       2556 1 2 2 1 58 ILE HG12 B 262 . HG12 1 1 
       2557 1 1 2 1 58 ILE HA   B 262 . HA   1 1 
       2557 1 2 2 1 58 ILE HG13 B 262 . HG11 1 1 
       2558 1 1 2 1 58 ILE HA   B 262 . HA   1 1 
       2558 1 2 2 1 58 ILE MG   B 262 . HG21 1 1 
       2559 1 1 2 1 58 ILE HA   B 262 . HA   1 1 
       2559 1 2 2 1 59 LYS H    B 263 . HN   1 1 
       2560 1 1 2 1 58 ILE HA   B 262 . HA   1 1 
       2560 1 2 2 1 60 LYS H    B 264 . HN   1 1 
       2561 1 1 2 1 58 ILE HA   B 262 . HA   1 1 
       2561 1 2 2 1 61 LEU H    B 265 . HN   1 1 
       2562 1 1 2 1 58 ILE HA   B 262 . HA   1 1 
       2562 1 2 2 1 61 LEU HB2  B 265 . HB1  1 1 
       2563 1 1 2 1 58 ILE HA   B 262 . HA   1 1 
       2563 1 2 2 1 61 LEU HB3  B 265 . HB2  1 1 
       2564 1 1 2 1 58 ILE HA   B 262 . HA   1 1 
       2564 1 2 2 1 61 LEU MD2  B 265 . HD21 1 1 
       2565 1 1 2 1 58 ILE HB   B 262 . HB   1 1 
       2565 1 2 2 1 58 ILE MD   B 262 . HD11 1 1 
       2566 1 1 2 1 58 ILE HB   B 262 . HB   1 1 
       2566 1 2 2 1 58 ILE HG13 B 262 . HG11 1 1 
       2567 1 1 2 1 58 ILE HB   B 262 . HB   1 1 
       2567 1 2 2 1 58 ILE MG   B 262 . HG21 1 1 
       2568 1 1 2 1 58 ILE HB   B 262 . HB   1 1 
       2568 1 2 2 1 59 LYS H    B 263 . HN   1 1 
       2569 1 1 2 1 58 ILE MD   B 262 . HD11 1 1 
       2569 1 2 2 1 58 ILE HG13 B 262 . HG11 1 1 
       2570 1 1 2 1 58 ILE MD   B 262 . HD11 1 1 
       2570 1 2 2 1 58 ILE MG   B 262 . HG21 1 1 
       2571 1 1 2 1 58 ILE MD   B 262 . HD11 1 1 
       2571 1 2 2 1 59 LYS H    B 263 . HN   1 1 
       2572 1 1 2 1 58 ILE MD   B 262 . HD11 1 1 
       2572 1 2 2 1 62 SER H    B 266 . HN   1 1 
       2573 1 1 2 1 58 ILE HG12 B 262 . HG12 1 1 
       2573 1 2 2 1 58 ILE MG   B 262 . HG21 1 1 
       2574 1 1 2 1 58 ILE HG12 B 262 . HG12 1 1 
       2574 1 2 2 1 59 LYS H    B 263 . HN   1 1 
       2575 1 1 2 1 58 ILE HG13 B 262 . HG11 1 1 
       2575 1 2 2 1 58 ILE MG   B 262 . HG21 1 1 
       2576 1 1 2 1 58 ILE MG   B 262 . HG21 1 1 
       2576 1 2 2 1 59 LYS H    B 263 . HN   1 1 
       2577 1 1 2 1 58 ILE MG   B 262 . HG21 1 1 
       2577 1 2 2 1 60 LYS H    B 264 . HN   1 1 
       2578 1 1 2 1 58 ILE MG   B 262 . HG21 1 1 
       2578 1 2 2 1 62 SER H    B 266 . HN   1 1 
       2579 1 1 2 1 59 LYS H    B 263 . HN   1 1 
       2579 1 2 2 1 59 LYS HA   B 263 . HA   1 1 
       2580 1 1 2 1 59 LYS H    B 263 . HN   1 1 
       2580 1 2 2 1 59 LYS HB2  B 263 . HB1  1 1 
       2581 1 1 2 1 59 LYS H    B 263 . HN   1 1 
       2581 1 2 2 1 59 LYS HD2  B 263 . HD2  1 1 
       2582 1 1 2 1 59 LYS H    B 263 . HN   1 1 
       2582 1 2 2 1 59 LYS HE2  B 263 . HE1  1 1 
       2583 1 1 2 1 59 LYS H    B 263 . HN   1 1 
       2583 1 2 2 1 59 LYS HE3  B 263 . HE2  1 1 
       2584 1 1 2 1 59 LYS H    B 263 . HN   1 1 
       2584 1 2 2 1 59 LYS HG2  B 263 . HG1  1 1 
       2585 1 1 2 1 59 LYS H    B 263 . HN   1 1 
       2585 1 2 2 1 59 LYS HG3  B 263 . HG2  1 1 
       2586 1 1 2 1 59 LYS H    B 263 . HN   1 1 
       2586 1 2 2 1 60 LYS H    B 264 . HN   1 1 
       2587 1 1 2 1 59 LYS H    B 263 . HN   1 1 
       2587 1 2 2 1 61 LEU H    B 265 . HN   1 1 
       2588 1 1 2 1 59 LYS H    B 263 . HN   1 1 
       2588 1 2 2 1 62 SER H    B 266 . HN   1 1 
       2589 1 1 2 1 59 LYS H    B 263 . HN   1 1 
       2589 1 2 2 1 63 ASN H    B 267 . HN   1 1 
       2590 1 1 2 1 59 LYS HA   B 263 . HA   1 1 
       2590 1 2 2 1 59 LYS HD2  B 263 . HD2  1 1 
       2591 1 1 2 1 59 LYS HA   B 263 . HA   1 1 
       2591 1 2 2 1 59 LYS HD3  B 263 . HD1  1 1 
       2592 1 1 2 1 59 LYS HA   B 263 . HA   1 1 
       2592 1 2 2 1 59 LYS HG2  B 263 . HG1  1 1 
       2593 1 1 2 1 59 LYS HA   B 263 . HA   1 1 
       2593 1 2 2 1 59 LYS HG3  B 263 . HG2  1 1 
       2594 1 1 2 1 59 LYS HA   B 263 . HA   1 1 
       2594 1 2 2 1 60 LYS H    B 264 . HN   1 1 
       2595 1 1 2 1 59 LYS HB2  B 263 . HB1  1 1 
       2595 1 2 2 1 59 LYS HD2  B 263 . HD2  1 1 
       2596 1 1 2 1 59 LYS HB2  B 263 . HB1  1 1 
       2596 1 2 2 1 59 LYS HD3  B 263 . HD1  1 1 
       2597 1 1 2 1 59 LYS HB2  B 263 . HB1  1 1 
       2597 1 2 2 1 59 LYS HE2  B 263 . HE1  1 1 
       2598 1 1 2 1 59 LYS HB2  B 263 . HB1  1 1 
       2598 1 2 2 1 59 LYS HE3  B 263 . HE2  1 1 
       2599 1 1 2 1 59 LYS HB2  B 263 . HB1  1 1 
       2599 1 2 2 1 59 LYS HG3  B 263 . HG2  1 1 
       2600 1 1 2 1 59 LYS HD2  B 263 . HD2  1 1 
       2600 1 2 2 1 59 LYS HE2  B 263 . HE1  1 1 
       2601 1 1 2 1 59 LYS HD2  B 263 . HD2  1 1 
       2601 1 2 2 1 59 LYS HE3  B 263 . HE2  1 1 
       2602 1 1 2 1 59 LYS HD3  B 263 . HD1  1 1 
       2602 1 2 2 1 59 LYS HE2  B 263 . HE1  1 1 
       2603 1 1 2 1 59 LYS HD3  B 263 . HD1  1 1 
       2603 1 2 2 1 59 LYS HE3  B 263 . HE2  1 1 
       2604 1 1 2 1 59 LYS HD3  B 263 . HD1  1 1 
       2604 1 2 2 1 59 LYS HG2  B 263 . HG1  1 1 
       2605 1 1 2 1 59 LYS HE2  B 263 . HE1  1 1 
       2605 1 2 2 1 59 LYS HG2  B 263 . HG1  1 1 
       2606 1 1 2 1 59 LYS HE2  B 263 . HE1  1 1 
       2606 1 2 2 1 59 LYS HG3  B 263 . HG2  1 1 
       2607 1 1 2 1 59 LYS HE3  B 263 . HE2  1 1 
       2607 1 2 2 1 59 LYS HG2  B 263 . HG1  1 1 
       2608 1 1 2 1 59 LYS HE3  B 263 . HE2  1 1 
       2608 1 2 2 1 59 LYS HG3  B 263 . HG2  1 1 
       2609 1 1 2 1 59 LYS HG2  B 263 . HG1  1 1 
       2609 1 2 2 1 60 LYS H    B 264 . HN   1 1 
       2610 1 1 2 1 60 LYS H    B 264 . HN   1 1 
       2610 1 2 2 1 60 LYS HA   B 264 . HA   1 1 
       2611 1 1 2 1 60 LYS H    B 264 . HN   1 1 
       2611 1 2 2 1 60 LYS QB   B 264 . HB1  1 1 
       2612 1 1 2 1 60 LYS H    B 264 . HN   1 1 
       2612 1 2 2 1 60 LYS HD2  B 264 . HD1  1 1 
       2613 1 1 2 1 60 LYS H    B 264 . HN   1 1 
       2613 1 2 2 1 60 LYS HD3  B 264 . HD2  1 1 
       2614 1 1 2 1 60 LYS H    B 264 . HN   1 1 
       2614 1 2 2 1 60 LYS HE3  B 264 . HE2  1 1 
       2615 1 1 2 1 60 LYS H    B 264 . HN   1 1 
       2615 1 2 2 1 60 LYS QG   B 264 . HG2  1 1 
       2616 1 1 2 1 60 LYS H    B 264 . HN   1 1 
       2616 1 2 2 1 62 SER H    B 266 . HN   1 1 
       2617 1 1 2 1 60 LYS H    B 264 . HN   1 1 
       2617 1 2 2 1 63 ASN H    B 267 . HN   1 1 
       2618 1 1 2 1 60 LYS HA   B 264 . HA   1 1 
       2618 1 2 2 1 60 LYS HD2  B 264 . HD1  1 1 
       2619 1 1 2 1 60 LYS HA   B 264 . HA   1 1 
       2619 1 2 2 1 60 LYS HD3  B 264 . HD2  1 1 
       2620 1 1 2 1 60 LYS HA   B 264 . HA   1 1 
       2620 1 2 2 1 60 LYS QG   B 264 . HG1  1 1 
       2621 1 1 2 1 60 LYS HA   B 264 . HA   1 1 
       2621 1 2 2 1 61 LEU H    B 265 . HN   1 1 
       2622 1 1 2 1 60 LYS HA   B 264 . HA   1 1 
       2622 1 2 2 1 63 ASN HB2  B 267 . HB1  1 1 
       2623 1 1 2 1 60 LYS HA   B 264 . HA   1 1 
       2623 1 2 2 1 63 ASN HB3  B 267 . HB2  1 1 
       2624 1 1 2 1 60 LYS HA   B 264 . HA   1 1 
       2624 1 2 2 1 63 ASN HD21 B 267 . HD21 1 1 
       2625 1 1 2 1 60 LYS HA   B 264 . HA   1 1 
       2625 1 2 2 1 63 ASN HD22 B 267 . HD22 1 1 
       2626 1 1 2 1 60 LYS QB   B 264 . HB1  1 1 
       2626 1 2 2 1 60 LYS HD2  B 264 . HD1  1 1 
       2627 1 1 2 1 60 LYS QB   B 264 . HB1  1 1 
       2627 1 2 2 1 60 LYS HD3  B 264 . HD2  1 1 
       2628 1 1 2 1 60 LYS QB   B 264 . HB1  1 1 
       2628 1 2 2 1 60 LYS HE3  B 264 . HE2  1 1 
       2629 1 1 2 1 60 LYS QB   B 264 . HB1  1 1 
       2629 1 2 2 1 60 LYS QG   B 264 . HG2  1 1 
       2630 1 1 2 1 60 LYS QB   B 264 . HB1  1 1 
       2630 1 2 2 1 61 LEU H    B 265 . HN   1 1 
       2631 1 1 2 1 60 LYS HD2  B 264 . HD1  1 1 
       2631 1 2 2 1 60 LYS HE3  B 264 . HE2  1 1 
       2632 1 1 2 1 60 LYS HD2  B 264 . HD1  1 1 
       2632 1 2 2 1 60 LYS QG   B 264 . HG2  1 1 
       2633 1 1 2 1 60 LYS HD3  B 264 . HD2  1 1 
       2633 1 2 2 1 60 LYS HE3  B 264 . HE2  1 1 
       2634 1 1 2 1 60 LYS HD3  B 264 . HD2  1 1 
       2634 1 2 2 1 60 LYS QG   B 264 . HG1  1 1 
       2635 1 1 2 1 60 LYS HE3  B 264 . HE2  1 1 
       2635 1 2 2 1 60 LYS QG   B 264 . HG2  1 1 
       2636 1 1 2 1 60 LYS HE3  B 264 . HE2  1 1 
       2636 1 2 2 1 61 LEU H    B 265 . HN   1 1 
       2637 1 1 2 1 60 LYS QG   B 264 . HG1  1 1 
       2637 1 2 2 1 61 LEU H    B 265 . HN   1 1 
       2638 1 1 2 1 61 LEU H    B 265 . HN   1 1 
       2638 1 2 2 1 61 LEU HA   B 265 . HA   1 1 
       2639 1 1 2 1 61 LEU H    B 265 . HN   1 1 
       2639 1 2 2 1 61 LEU HB2  B 265 . HB1  1 1 
       2640 1 1 2 1 61 LEU H    B 265 . HN   1 1 
       2640 1 2 2 1 61 LEU HB3  B 265 . HB2  1 1 
       2641 1 1 2 1 61 LEU H    B 265 . HN   1 1 
       2641 1 2 2 1 61 LEU MD1  B 265 . HD11 1 1 
       2642 1 1 2 1 61 LEU H    B 265 . HN   1 1 
       2642 1 2 2 1 62 SER H    B 266 . HN   1 1 
       2643 1 1 2 1 61 LEU H    B 265 . HN   1 1 
       2643 1 2 2 1 63 ASN H    B 267 . HN   1 1 
       2644 1 1 2 1 61 LEU HA   B 265 . HA   1 1 
       2644 1 2 2 1 61 LEU HB2  B 265 . HB1  1 1 
       2645 1 1 2 1 61 LEU HA   B 265 . HA   1 1 
       2645 1 2 2 1 61 LEU MD1  B 265 . HD11 1 1 
       2646 1 1 2 1 61 LEU HA   B 265 . HA   1 1 
       2646 1 2 2 1 61 LEU MD2  B 265 . HD21 1 1 
       2647 1 1 2 1 61 LEU HA   B 265 . HA   1 1 
       2647 1 2 2 1 61 LEU HG   B 265 . HG   1 1 
       2648 1 1 2 1 61 LEU HA   B 265 . HA   1 1 
       2648 1 2 2 1 62 SER H    B 266 . HN   1 1 
       2649 1 1 2 1 61 LEU HB2  B 265 . HB1  1 1 
       2649 1 2 2 1 61 LEU MD1  B 265 . HD11 1 1 
       2650 1 1 2 1 61 LEU HB2  B 265 . HB1  1 1 
       2650 1 2 2 1 61 LEU MD2  B 265 . HD21 1 1 
       2651 1 1 2 1 61 LEU HB2  B 265 . HB1  1 1 
       2651 1 2 2 1 62 SER H    B 266 . HN   1 1 
       2652 1 1 2 1 61 LEU HB3  B 265 . HB2  1 1 
       2652 1 2 2 1 61 LEU MD1  B 265 . HD11 1 1 
       2653 1 1 2 1 61 LEU HB3  B 265 . HB2  1 1 
       2653 1 2 2 1 61 LEU MD2  B 265 . HD21 1 1 
       2654 1 1 2 1 61 LEU HB3  B 265 . HB2  1 1 
       2654 1 2 2 1 61 LEU HG   B 265 . HG   1 1 
       2655 1 1 2 1 61 LEU HB3  B 265 . HB2  1 1 
       2655 1 2 2 1 62 SER H    B 266 . HN   1 1 
       2656 1 1 2 1 61 LEU HB3  B 265 . HB2  1 1 
       2656 1 2 2 1 63 ASN H    B 267 . HN   1 1 
       2657 1 1 2 1 61 LEU MD1  B 265 . HD11 1 1 
       2657 1 2 2 1 61 LEU HG   B 265 . HG   1 1 
       2658 1 1 2 1 61 LEU MD2  B 265 . HD21 1 1 
       2658 1 2 2 1 61 LEU HG   B 265 . HG   1 1 
       2659 1 1 2 1 61 LEU MD2  B 265 . HD21 1 1 
       2659 1 2 2 1 62 SER H    B 266 . HN   1 1 
       2660 1 1 2 1 61 LEU HG   B 265 . HG   1 1 
       2660 1 2 2 1 62 SER H    B 266 . HN   1 1 
       2661 1 1 2 1 62 SER H    B 266 . HN   1 1 
       2661 1 2 2 1 62 SER HA   B 266 . HA   1 1 
       2662 1 1 2 1 62 SER H    B 266 . HN   1 1 
       2662 1 2 2 1 62 SER HB2  B 266 . HB1  1 1 
       2663 1 1 2 1 62 SER H    B 266 . HN   1 1 
       2663 1 2 2 1 62 SER HB3  B 266 . HB2  1 1 
       2664 1 1 2 1 62 SER H    B 266 . HN   1 1 
       2664 1 2 2 1 62 SER HG   B 266 . HG   1 1 
       2665 1 1 2 1 62 SER H    B 266 . HN   1 1 
       2665 1 2 2 1 63 ASN H    B 267 . HN   1 1 
       2666 1 1 2 1 62 SER H    B 266 . HN   1 1 
       2666 1 2 2 1 63 ASN HA   B 267 . HA   1 1 
       2667 1 1 2 1 62 SER H    B 266 . HN   1 1 
       2667 1 2 2 1 63 ASN HB2  B 267 . HB1  1 1 
       2668 1 1 2 1 62 SER H    B 266 . HN   1 1 
       2668 1 2 2 1 63 ASN HB3  B 267 . HB2  1 1 
       2669 1 1 2 1 62 SER H    B 266 . HN   1 1 
       2669 1 2 2 1 64 ARG H    B 268 . HN   1 1 
       2670 1 1 2 1 62 SER H    B 266 . HN   1 1 
       2670 1 2 2 1 65 LEU H    B 269 . HN   1 1 
       2671 1 1 2 1 62 SER HA   B 266 . HA   1 1 
       2671 1 2 2 1 62 SER HB2  B 266 . HB1  1 1 
       2672 1 1 2 1 62 SER HA   B 266 . HA   1 1 
       2672 1 2 2 1 63 ASN H    B 267 . HN   1 1 
       2673 1 1 2 1 62 SER HB2  B 266 . HB1  1 1 
       2673 1 2 2 1 63 ASN H    B 267 . HN   1 1 
       2674 1 1 2 1 62 SER HB3  B 266 . HB2  1 1 
       2674 1 2 2 1 63 ASN H    B 267 . HN   1 1 
       2675 1 1 2 1 62 SER HG   B 266 . HG   1 1 
       2675 1 2 2 1 63 ASN H    B 267 . HN   1 1 
       2676 1 1 2 1 63 ASN H    B 267 . HN   1 1 
       2676 1 2 2 1 63 ASN HA   B 267 . HA   1 1 
       2677 1 1 2 1 63 ASN H    B 267 . HN   1 1 
       2677 1 2 2 1 63 ASN HB2  B 267 . HB1  1 1 
       2678 1 1 2 1 63 ASN H    B 267 . HN   1 1 
       2678 1 2 2 1 63 ASN HB3  B 267 . HB2  1 1 
       2679 1 1 2 1 63 ASN H    B 267 . HN   1 1 
       2679 1 2 2 1 63 ASN HD21 B 267 . HD21 1 1 
       2680 1 1 2 1 63 ASN H    B 267 . HN   1 1 
       2680 1 2 2 1 63 ASN HD22 B 267 . HD22 1 1 
       2681 1 1 2 1 63 ASN H    B 267 . HN   1 1 
       2681 1 2 2 1 64 ARG H    B 268 . HN   1 1 
       2682 1 1 2 1 63 ASN H    B 267 . HN   1 1 
       2682 1 2 2 1 64 ARG HB3  B 268 . HB2  1 1 
       2683 1 1 2 1 63 ASN H    B 267 . HN   1 1 
       2683 1 2 2 1 65 LEU H    B 269 . HN   1 1 
       2684 1 1 2 1 63 ASN HA   B 267 . HA   1 1 
       2684 1 2 2 1 63 ASN HB2  B 267 . HB1  1 1 
       2685 1 1 2 1 63 ASN HA   B 267 . HA   1 1 
       2685 1 2 2 1 64 ARG H    B 268 . HN   1 1 
       2686 1 1 2 1 63 ASN HA   B 267 . HA   1 1 
       2686 1 2 2 1 65 LEU H    B 269 . HN   1 1 
       2687 1 1 2 1 63 ASN HA   B 267 . HA   1 1 
       2687 1 2 2 1 66 ALA H    B 270 . HN   1 1 
       2688 1 1 2 1 63 ASN HA   B 267 . HA   1 1 
       2688 1 2 2 1 66 ALA MB   B 270 . HB1  1 1 
       2689 1 1 2 1 63 ASN HA   B 267 . HA   1 1 
       2689 1 2 2 1 67 GLN H    B 271 . HN   1 1 
       2690 1 1 2 1 63 ASN HB2  B 267 . HB1  1 1 
       2690 1 2 2 1 63 ASN HD21 B 267 . HD21 1 1 
       2691 1 1 2 1 63 ASN HB2  B 267 . HB1  1 1 
       2691 1 2 2 1 63 ASN HD22 B 267 . HD22 1 1 
       2692 1 1 2 1 63 ASN HB2  B 267 . HB1  1 1 
       2692 1 2 2 1 64 ARG H    B 268 . HN   1 1 
       2693 1 1 2 1 63 ASN HB2  B 267 . HB1  1 1 
       2693 1 2 2 1 64 ARG HB3  B 268 . HB2  1 1 
       2694 1 1 2 1 63 ASN HB2  B 267 . HB1  1 1 
       2694 1 2 2 1 64 ARG HG3  B 268 . HG1  1 1 
       2695 1 1 2 1 63 ASN HB3  B 267 . HB2  1 1 
       2695 1 2 2 1 63 ASN HD21 B 267 . HD21 1 1 
       2696 1 1 2 1 63 ASN HB3  B 267 . HB2  1 1 
       2696 1 2 2 1 63 ASN HD22 B 267 . HD22 1 1 
       2697 1 1 2 1 63 ASN HB3  B 267 . HB2  1 1 
       2697 1 2 2 1 64 ARG H    B 268 . HN   1 1 
       2698 1 1 2 1 63 ASN HB3  B 267 . HB2  1 1 
       2698 1 2 2 1 64 ARG HB3  B 268 . HB2  1 1 
       2699 1 1 2 1 63 ASN HB3  B 267 . HB2  1 1 
       2699 1 2 2 1 64 ARG HG3  B 268 . HG1  1 1 
       2700 1 1 2 1 63 ASN HB3  B 267 . HB2  1 1 
       2700 1 2 2 1 65 LEU H    B 269 . HN   1 1 
       2701 1 1 2 1 63 ASN HB3  B 267 . HB2  1 1 
       2701 1 2 2 1 66 ALA H    B 270 . HN   1 1 
       2702 1 1 2 1 63 ASN HB3  B 267 . HB2  1 1 
       2702 1 2 2 1 67 GLN H    B 271 . HN   1 1 
       2703 1 1 2 1 64 ARG H    B 268 . HN   1 1 
       2703 1 2 2 1 64 ARG HA   B 268 . HA   1 1 
       2704 1 1 2 1 64 ARG H    B 268 . HN   1 1 
       2704 1 2 2 1 64 ARG HB2  B 268 . HB1  1 1 
       2705 1 1 2 1 64 ARG H    B 268 . HN   1 1 
       2705 1 2 2 1 64 ARG HB3  B 268 . HB2  1 1 
       2706 1 1 2 1 64 ARG H    B 268 . HN   1 1 
       2706 1 2 2 1 64 ARG HD2  B 268 . HD1  1 1 
       2707 1 1 2 1 64 ARG H    B 268 . HN   1 1 
       2707 1 2 2 1 64 ARG HD3  B 268 . HD2  1 1 
       2708 1 1 2 1 64 ARG H    B 268 . HN   1 1 
       2708 1 2 2 1 64 ARG HG2  B 268 . HG2  1 1 
       2709 1 1 2 1 64 ARG H    B 268 . HN   1 1 
       2709 1 2 2 1 64 ARG HG3  B 268 . HG1  1 1 
       2710 1 1 2 1 64 ARG H    B 268 . HN   1 1 
       2710 1 2 2 1 65 LEU H    B 269 . HN   1 1 
       2711 1 1 2 1 64 ARG H    B 268 . HN   1 1 
       2711 1 2 2 1 65 LEU HA   B 269 . HA   1 1 
       2712 1 1 2 1 64 ARG H    B 268 . HN   1 1 
       2712 1 2 2 1 66 ALA H    B 270 . HN   1 1 
       2713 1 1 2 1 64 ARG H    B 268 . HN   1 1 
       2713 1 2 2 1 66 ALA MB   B 270 . HB1  1 1 
       2714 1 1 2 1 64 ARG H    B 268 . HN   1 1 
       2714 1 2 2 1 67 GLN H    B 271 . HN   1 1 
       2715 1 1 2 1 64 ARG H    B 268 . HN   1 1 
       2715 1 2 2 1 67 GLN HB3  B 271 . HB2  1 1 
       2716 1 1 2 1 64 ARG HA   B 268 . HA   1 1 
       2716 1 2 2 1 64 ARG HB2  B 268 . HB1  1 1 
       2717 1 1 2 1 64 ARG HA   B 268 . HA   1 1 
       2717 1 2 2 1 64 ARG HD2  B 268 . HD1  1 1 
       2718 1 1 2 1 64 ARG HA   B 268 . HA   1 1 
       2718 1 2 2 1 64 ARG HD3  B 268 . HD2  1 1 
       2719 1 1 2 1 64 ARG HA   B 268 . HA   1 1 
       2719 1 2 2 1 64 ARG HG2  B 268 . HG2  1 1 
       2720 1 1 2 1 64 ARG HA   B 268 . HA   1 1 
       2720 1 2 2 1 64 ARG HG3  B 268 . HG1  1 1 
       2721 1 1 2 1 64 ARG HA   B 268 . HA   1 1 
       2721 1 2 2 1 65 LEU H    B 269 . HN   1 1 
       2722 1 1 2 1 64 ARG HA   B 268 . HA   1 1 
       2722 1 2 2 1 67 GLN H    B 271 . HN   1 1 
       2723 1 1 2 1 64 ARG HA   B 268 . HA   1 1 
       2723 1 2 2 1 67 GLN HB2  B 271 . HB1  1 1 
       2724 1 1 2 1 64 ARG HA   B 268 . HA   1 1 
       2724 1 2 2 1 67 GLN HB3  B 271 . HB2  1 1 
       2725 1 1 2 1 64 ARG HB2  B 268 . HB1  1 1 
       2725 1 2 2 1 64 ARG HD2  B 268 . HD1  1 1 
       2726 1 1 2 1 64 ARG HB2  B 268 . HB1  1 1 
       2726 1 2 2 1 64 ARG HD3  B 268 . HD2  1 1 
       2727 1 1 2 1 64 ARG HB2  B 268 . HB1  1 1 
       2727 1 2 2 1 64 ARG HG2  B 268 . HG2  1 1 
       2728 1 1 2 1 64 ARG HB2  B 268 . HB1  1 1 
       2728 1 2 2 1 65 LEU H    B 269 . HN   1 1 
       2729 1 1 2 1 64 ARG HB3  B 268 . HB2  1 1 
       2729 1 2 2 1 64 ARG HD2  B 268 . HD1  1 1 
       2730 1 1 2 1 64 ARG HB3  B 268 . HB2  1 1 
       2730 1 2 2 1 64 ARG HD3  B 268 . HD2  1 1 
       2731 1 1 2 1 64 ARG HB3  B 268 . HB2  1 1 
       2731 1 2 2 1 64 ARG HG2  B 268 . HG2  1 1 
       2732 1 1 2 1 64 ARG HB3  B 268 . HB2  1 1 
       2732 1 2 2 1 64 ARG HG3  B 268 . HG1  1 1 
       2733 1 1 2 1 64 ARG HB3  B 268 . HB2  1 1 
       2733 1 2 2 1 65 LEU H    B 269 . HN   1 1 
       2734 1 1 2 1 64 ARG HB3  B 268 . HB2  1 1 
       2734 1 2 2 1 66 ALA H    B 270 . HN   1 1 
       2735 1 1 2 1 64 ARG HD2  B 268 . HD1  1 1 
       2735 1 2 2 1 64 ARG HG2  B 268 . HG2  1 1 
       2736 1 1 2 1 64 ARG HD2  B 268 . HD1  1 1 
       2736 1 2 2 1 64 ARG HG3  B 268 . HG1  1 1 
       2737 1 1 2 1 64 ARG HD2  B 268 . HD1  1 1 
       2737 1 2 2 1 66 ALA H    B 270 . HN   1 1 
       2738 1 1 2 1 64 ARG HD2  B 268 . HD1  1 1 
       2738 1 2 2 1 68 ILE MD   B 272 . HD11 1 1 
       2739 1 1 2 1 64 ARG HD2  B 268 . HD1  1 1 
       2739 1 2 2 1 68 ILE MG   B 272 . HG21 1 1 
       2740 1 1 2 1 64 ARG HD3  B 268 . HD2  1 1 
       2740 1 2 2 1 64 ARG HG3  B 268 . HG1  1 1 
       2741 1 1 2 1 64 ARG HD3  B 268 . HD2  1 1 
       2741 1 2 2 1 65 LEU H    B 269 . HN   1 1 
       2742 1 1 2 1 64 ARG HD3  B 268 . HD2  1 1 
       2742 1 2 2 1 67 GLN H    B 271 . HN   1 1 
       2743 1 1 2 1 64 ARG HD3  B 268 . HD2  1 1 
       2743 1 2 2 1 68 ILE MD   B 272 . HD11 1 1 
       2744 1 1 2 1 64 ARG HD3  B 268 . HD2  1 1 
       2744 1 2 2 1 68 ILE MG   B 272 . HG21 1 1 
       2745 1 1 2 1 64 ARG HG2  B 268 . HG2  1 1 
       2745 1 2 2 1 65 LEU H    B 269 . HN   1 1 
       2746 1 1 2 1 64 ARG HG2  B 268 . HG2  1 1 
       2746 1 2 2 1 68 ILE MD   B 272 . HD11 1 1 
       2747 1 1 2 1 64 ARG HG3  B 268 . HG1  1 1 
       2747 1 2 2 1 65 LEU H    B 269 . HN   1 1 
       2748 1 1 2 1 64 ARG HG3  B 268 . HG1  1 1 
       2748 1 2 2 1 68 ILE MD   B 272 . HD11 1 1 
       2749 1 1 2 1 65 LEU H    B 269 . HN   1 1 
       2749 1 2 2 1 65 LEU HA   B 269 . HA   1 1 
       2750 1 1 2 1 65 LEU H    B 269 . HN   1 1 
       2750 1 2 2 1 65 LEU HB2  B 269 . HB2  1 1 
       2751 1 1 2 1 65 LEU H    B 269 . HN   1 1 
       2751 1 2 2 1 65 LEU HB3  B 269 . HB1  1 1 
       2752 1 1 2 1 65 LEU H    B 269 . HN   1 1 
       2752 1 2 2 1 65 LEU MD1  B 269 . HD11 1 1 
       2753 1 1 2 1 65 LEU H    B 269 . HN   1 1 
       2753 1 2 2 1 65 LEU MD2  B 269 . HD21 1 1 
       2754 1 1 2 1 65 LEU H    B 269 . HN   1 1 
       2754 1 2 2 1 66 ALA H    B 270 . HN   1 1 
       2755 1 1 2 1 65 LEU H    B 269 . HN   1 1 
       2755 1 2 2 1 66 ALA MB   B 270 . HB1  1 1 
       2756 1 1 2 1 65 LEU H    B 269 . HN   1 1 
       2756 1 2 2 1 67 GLN H    B 271 . HN   1 1 
       2757 1 1 2 1 65 LEU H    B 269 . HN   1 1 
       2757 1 2 2 1 67 GLN HB3  B 271 . HB2  1 1 
       2758 1 1 2 1 65 LEU H    B 269 . HN   1 1 
       2758 1 2 2 1 68 ILE H    B 272 . HN   1 1 
       2759 1 1 2 1 65 LEU HA   B 269 . HA   1 1 
       2759 1 2 2 1 65 LEU HB2  B 269 . HB2  1 1 
       2760 1 1 2 1 65 LEU HA   B 269 . HA   1 1 
       2760 1 2 2 1 65 LEU MD1  B 269 . HD11 1 1 
       2761 1 1 2 1 65 LEU HA   B 269 . HA   1 1 
       2761 1 2 2 1 65 LEU MD2  B 269 . HD21 1 1 
       2762 1 1 2 1 65 LEU HA   B 269 . HA   1 1 
       2762 1 2 2 1 65 LEU HG   B 269 . HG   1 1 
       2763 1 1 2 1 65 LEU HA   B 269 . HA   1 1 
       2763 1 2 2 1 66 ALA H    B 270 . HN   1 1 
       2764 1 1 2 1 65 LEU HA   B 269 . HA   1 1 
       2764 1 2 2 1 68 ILE H    B 272 . HN   1 1 
       2765 1 1 2 1 65 LEU HA   B 269 . HA   1 1 
       2765 1 2 2 1 68 ILE HB   B 272 . HB   1 1 
       2766 1 1 2 1 65 LEU HA   B 269 . HA   1 1 
       2766 1 2 2 1 68 ILE MD   B 272 . HD11 1 1 
       2767 1 1 2 1 65 LEU HB2  B 269 . HB2  1 1 
       2767 1 2 2 1 65 LEU MD1  B 269 . HD11 1 1 
       2768 1 1 2 1 65 LEU HB2  B 269 . HB2  1 1 
       2768 1 2 2 1 65 LEU MD2  B 269 . HD21 1 1 
       2769 1 1 2 1 65 LEU HB2  B 269 . HB2  1 1 
       2769 1 2 2 1 66 ALA H    B 270 . HN   1 1 
       2770 1 1 2 1 65 LEU HB2  B 269 . HB2  1 1 
       2770 1 2 2 1 67 GLN H    B 271 . HN   1 1 
       2771 1 1 2 1 65 LEU HB3  B 269 . HB1  1 1 
       2771 1 2 2 1 65 LEU MD1  B 269 . HD11 1 1 
       2772 1 1 2 1 65 LEU HB3  B 269 . HB1  1 1 
       2772 1 2 2 1 65 LEU MD2  B 269 . HD21 1 1 
       2773 1 1 2 1 65 LEU HB3  B 269 . HB1  1 1 
       2773 1 2 2 1 66 ALA H    B 270 . HN   1 1 
       2774 1 1 2 1 65 LEU MD1  B 269 . HD11 1 1 
       2774 1 2 2 1 65 LEU MD2  B 269 . HD21 1 1 
       2775 1 1 2 1 65 LEU MD1  B 269 . HD11 1 1 
       2775 1 2 2 1 65 LEU HG   B 269 . HG   1 1 
       2776 1 1 2 1 65 LEU MD1  B 269 . HD11 1 1 
       2776 1 2 2 1 66 ALA H    B 270 . HN   1 1 
       2777 1 1 2 1 65 LEU MD2  B 269 . HD21 1 1 
       2777 1 2 2 1 65 LEU HG   B 269 . HG   1 1 
       2778 1 1 2 1 65 LEU MD2  B 269 . HD21 1 1 
       2778 1 2 2 1 66 ALA H    B 270 . HN   1 1 
       2779 1 1 2 1 65 LEU HG   B 269 . HG   1 1 
       2779 1 2 2 1 66 ALA H    B 270 . HN   1 1 
       2780 1 1 2 1 65 LEU HG   B 269 . HG   1 1 
       2780 1 2 2 1 66 ALA HA   B 270 . HA   1 1 
       2781 1 1 2 1 65 LEU HG   B 269 . HG   1 1 
       2781 1 2 2 1 69 CYS H    B 273 . HN   1 1 
       2782 1 1 2 1 66 ALA H    B 270 . HN   1 1 
       2782 1 2 2 1 66 ALA HA   B 270 . HA   1 1 
       2783 1 1 2 1 66 ALA H    B 270 . HN   1 1 
       2783 1 2 2 1 66 ALA MB   B 270 . HB1  1 1 
       2784 1 1 2 1 66 ALA H    B 270 . HN   1 1 
       2784 1 2 2 1 67 GLN H    B 271 . HN   1 1 
       2785 1 1 2 1 66 ALA H    B 270 . HN   1 1 
       2785 1 2 2 1 67 GLN HB3  B 271 . HB2  1 1 
       2786 1 1 2 1 66 ALA H    B 270 . HN   1 1 
       2786 1 2 2 1 67 GLN HG3  B 271 . HG2  1 1 
       2787 1 1 2 1 66 ALA H    B 270 . HN   1 1 
       2787 1 2 2 1 68 ILE H    B 272 . HN   1 1 
       2788 1 1 2 1 66 ALA H    B 270 . HN   1 1 
       2788 1 2 2 1 69 CYS H    B 273 . HN   1 1 
       2789 1 1 2 1 66 ALA H    B 270 . HN   1 1 
       2789 1 2 2 1 69 CYS HB2  B 273 . HB1  1 1 
       2790 1 1 2 1 66 ALA HA   B 270 . HA   1 1 
       2790 1 2 2 1 66 ALA MB   B 270 . HB1  1 1 
       2791 1 1 2 1 66 ALA HA   B 270 . HA   1 1 
       2791 1 2 2 1 67 GLN H    B 271 . HN   1 1 
       2792 1 1 2 1 66 ALA HA   B 270 . HA   1 1 
       2792 1 2 2 1 69 CYS HB2  B 273 . HB1  1 1 
       2793 1 1 2 1 66 ALA HA   B 270 . HA   1 1 
       2793 1 2 2 1 69 CYS HB3  B 273 . HB2  1 1 
       2794 1 1 2 1 66 ALA MB   B 270 . HB1  1 1 
       2794 1 2 2 1 67 GLN H    B 271 . HN   1 1 
       2795 1 1 2 1 66 ALA MB   B 270 . HB1  1 1 
       2795 1 2 2 1 67 GLN HG3  B 271 . HG2  1 1 
       2796 1 1 2 1 66 ALA MB   B 270 . HB1  1 1 
       2796 1 2 2 1 68 ILE H    B 272 . HN   1 1 
       2797 1 1 2 1 66 ALA MB   B 270 . HB1  1 1 
       2797 1 2 2 1 69 CYS H    B 273 . HN   1 1 
       2798 1 1 2 1 66 ALA MB   B 270 . HB1  1 1 
       2798 1 2 2 1 69 CYS HB2  B 273 . HB1  1 1 
       2799 1 1 2 1 66 ALA MB   B 270 . HB1  1 1 
       2799 1 2 2 1 70 SER H    B 274 . HN   1 1 
       2800 1 1 2 1 66 ALA MB   B 270 . HB1  1 1 
       2800 1 2 2 1 70 SER HB2  B 274 . HB1  1 1 
       2801 1 1 2 1 67 GLN H    B 271 . HN   1 1 
       2801 1 2 2 1 67 GLN HA   B 271 . HA   1 1 
       2802 1 1 2 1 67 GLN H    B 271 . HN   1 1 
       2802 1 2 2 1 67 GLN HB2  B 271 . HB1  1 1 
       2803 1 1 2 1 67 GLN H    B 271 . HN   1 1 
       2803 1 2 2 1 67 GLN HB3  B 271 . HB2  1 1 
       2804 1 1 2 1 67 GLN H    B 271 . HN   1 1 
       2804 1 2 2 1 67 GLN HG2  B 271 . HG1  1 1 
       2805 1 1 2 1 67 GLN H    B 271 . HN   1 1 
       2805 1 2 2 1 67 GLN HG3  B 271 . HG2  1 1 
       2806 1 1 2 1 67 GLN H    B 271 . HN   1 1 
       2806 1 2 2 1 68 ILE H    B 272 . HN   1 1 
       2807 1 1 2 1 67 GLN H    B 271 . HN   1 1 
       2807 1 2 2 1 68 ILE HA   B 272 . HA   1 1 
       2808 1 1 2 1 67 GLN H    B 271 . HN   1 1 
       2808 1 2 2 1 68 ILE HB   B 272 . HB   1 1 
       2809 1 1 2 1 67 GLN H    B 271 . HN   1 1 
       2809 1 2 2 1 68 ILE MD   B 272 . HD11 1 1 
       2810 1 1 2 1 67 GLN H    B 271 . HN   1 1 
       2810 1 2 2 1 68 ILE HG12 B 272 . HG11 1 1 
       2811 1 1 2 1 67 GLN H    B 271 . HN   1 1 
       2811 1 2 2 1 68 ILE HG13 B 272 . HG12 1 1 
       2812 1 1 2 1 67 GLN H    B 271 . HN   1 1 
       2812 1 2 2 1 68 ILE MG   B 272 . HG21 1 1 
       2813 1 1 2 1 67 GLN H    B 271 . HN   1 1 
       2813 1 2 2 1 69 CYS H    B 273 . HN   1 1 
       2814 1 1 2 1 67 GLN HA   B 271 . HA   1 1 
       2814 1 2 2 1 67 GLN HB2  B 271 . HB1  1 1 
       2815 1 1 2 1 67 GLN HA   B 271 . HA   1 1 
       2815 1 2 2 1 67 GLN HB3  B 271 . HB2  1 1 
       2816 1 1 2 1 67 GLN HA   B 271 . HA   1 1 
       2816 1 2 2 1 67 GLN HG2  B 271 . HG1  1 1 
       2817 1 1 2 1 67 GLN HA   B 271 . HA   1 1 
       2817 1 2 2 1 67 GLN HG3  B 271 . HG2  1 1 
       2818 1 1 2 1 67 GLN HA   B 271 . HA   1 1 
       2818 1 2 2 1 68 ILE H    B 272 . HN   1 1 
       2819 1 1 2 1 67 GLN HB2  B 271 . HB1  1 1 
       2819 1 2 2 1 67 GLN HG2  B 271 . HG1  1 1 
       2820 1 1 2 1 67 GLN HB2  B 271 . HB1  1 1 
       2820 1 2 2 1 68 ILE H    B 272 . HN   1 1 
       2821 1 1 2 1 67 GLN HB3  B 271 . HB2  1 1 
       2821 1 2 2 1 67 GLN HG2  B 271 . HG1  1 1 
       2822 1 1 2 1 67 GLN HB3  B 271 . HB2  1 1 
       2822 1 2 2 1 67 GLN HG3  B 271 . HG2  1 1 
       2823 1 1 2 1 67 GLN HB3  B 271 . HB2  1 1 
       2823 1 2 2 1 68 ILE H    B 272 . HN   1 1 
       2824 1 1 2 1 67 GLN HB3  B 271 . HB2  1 1 
       2824 1 2 2 1 69 CYS H    B 273 . HN   1 1 
       2825 1 1 2 1 67 GLN HB3  B 271 . HB2  1 1 
       2825 1 2 2 1 70 SER H    B 274 . HN   1 1 
       2826 1 1 2 1 67 GLN HE21 B 271 . HE21 1 1 
       2826 1 2 2 1 67 GLN HG2  B 271 . HG1  1 1 
       2827 1 1 2 1 67 GLN HE22 B 271 . HE22 1 1 
       2827 1 2 2 1 67 GLN HG3  B 271 . HG2  1 1 
       2828 1 1 2 1 67 GLN HG2  B 271 . HG1  1 1 
       2828 1 2 2 1 68 ILE H    B 272 . HN   1 1 
       2829 1 1 2 1 67 GLN HG3  B 271 . HG2  1 1 
       2829 1 2 2 1 68 ILE H    B 272 . HN   1 1 
       2830 1 1 2 1 68 ILE H    B 272 . HN   1 1 
       2830 1 2 2 1 68 ILE HA   B 272 . HA   1 1 
       2831 1 1 2 1 68 ILE H    B 272 . HN   1 1 
       2831 1 2 2 1 68 ILE HB   B 272 . HB   1 1 
       2832 1 1 2 1 68 ILE H    B 272 . HN   1 1 
       2832 1 2 2 1 68 ILE MD   B 272 . HD11 1 1 
       2833 1 1 2 1 68 ILE H    B 272 . HN   1 1 
       2833 1 2 2 1 68 ILE HG12 B 272 . HG11 1 1 
       2834 1 1 2 1 68 ILE H    B 272 . HN   1 1 
       2834 1 2 2 1 68 ILE HG13 B 272 . HG12 1 1 
       2835 1 1 2 1 68 ILE H    B 272 . HN   1 1 
       2835 1 2 2 1 68 ILE MG   B 272 . HG21 1 1 
       2836 1 1 2 1 68 ILE H    B 272 . HN   1 1 
       2836 1 2 2 1 69 CYS H    B 273 . HN   1 1 
       2837 1 1 2 1 68 ILE H    B 272 . HN   1 1 
       2837 1 2 2 1 69 CYS HB2  B 273 . HB1  1 1 
       2838 1 1 2 1 68 ILE H    B 272 . HN   1 1 
       2838 1 2 2 1 70 SER H    B 274 . HN   1 1 
       2839 1 1 2 1 68 ILE HA   B 272 . HA   1 1 
       2839 1 2 2 1 68 ILE MD   B 272 . HD11 1 1 
       2840 1 1 2 1 68 ILE HA   B 272 . HA   1 1 
       2840 1 2 2 1 68 ILE HG12 B 272 . HG11 1 1 
       2841 1 1 2 1 68 ILE HA   B 272 . HA   1 1 
       2841 1 2 2 1 68 ILE HG13 B 272 . HG12 1 1 
       2842 1 1 2 1 68 ILE HA   B 272 . HA   1 1 
       2842 1 2 2 1 68 ILE MG   B 272 . HG21 1 1 
       2843 1 1 2 1 68 ILE HA   B 272 . HA   1 1 
       2843 1 2 2 1 69 CYS H    B 273 . HN   1 1 
       2844 1 1 2 1 68 ILE HA   B 272 . HA   1 1 
       2844 1 2 2 1 70 SER H    B 274 . HN   1 1 
       2845 1 1 2 1 68 ILE HB   B 272 . HB   1 1 
       2845 1 2 2 1 68 ILE MD   B 272 . HD11 1 1 
       2846 1 1 2 1 68 ILE HB   B 272 . HB   1 1 
       2846 1 2 2 1 68 ILE HG13 B 272 . HG12 1 1 
       2847 1 1 2 1 68 ILE HB   B 272 . HB   1 1 
       2847 1 2 2 1 68 ILE MG   B 272 . HG21 1 1 
       2848 1 1 2 1 68 ILE HB   B 272 . HB   1 1 
       2848 1 2 2 1 69 CYS H    B 273 . HN   1 1 
       2849 1 1 2 1 68 ILE HB   B 272 . HB   1 1 
       2849 1 2 2 1 70 SER H    B 274 . HN   1 1 
       2850 1 1 2 1 68 ILE MD   B 272 . HD11 1 1 
       2850 1 2 2 1 68 ILE HG13 B 272 . HG12 1 1 
       2851 1 1 2 1 68 ILE MD   B 272 . HD11 1 1 
       2851 1 2 2 1 68 ILE MG   B 272 . HG21 1 1 
       2852 1 1 2 1 68 ILE MD   B 272 . HD11 1 1 
       2852 1 2 2 1 69 CYS H    B 273 . HN   1 1 
       2853 1 1 2 1 68 ILE HG12 B 272 . HG11 1 1 
       2853 1 2 2 1 68 ILE MG   B 272 . HG21 1 1 
       2854 1 1 2 1 68 ILE HG12 B 272 . HG11 1 1 
       2854 1 2 2 1 69 CYS H    B 273 . HN   1 1 
       2855 1 1 2 1 68 ILE HG12 B 272 . HG11 1 1 
       2855 1 2 2 1 70 SER H    B 274 . HN   1 1 
       2856 1 1 2 1 68 ILE HG13 B 272 . HG12 1 1 
       2856 1 2 2 1 68 ILE MG   B 272 . HG21 1 1 
       2857 1 1 2 1 68 ILE HG13 B 272 . HG12 1 1 
       2857 1 2 2 1 69 CYS H    B 273 . HN   1 1 
       2858 1 1 2 1 68 ILE MG   B 272 . HG21 1 1 
       2858 1 2 2 1 69 CYS H    B 273 . HN   1 1 
       2859 1 1 2 1 68 ILE MG   B 272 . HG21 1 1 
       2859 1 2 2 1 69 CYS HA   B 273 . HA   1 1 
       2860 1 1 2 1 68 ILE MG   B 272 . HG21 1 1 
       2860 1 2 2 1 70 SER H    B 274 . HN   1 1 
       2861 1 1 2 1 68 ILE MG   B 272 . HG21 1 1 
       2861 1 2 2 1 71 SER H    B 275 . HN   1 1 
       2862 1 1 2 1 69 CYS H    B 273 . HN   1 1 
       2862 1 2 2 1 69 CYS HA   B 273 . HA   1 1 
       2863 1 1 2 1 69 CYS H    B 273 . HN   1 1 
       2863 1 2 2 1 69 CYS HB2  B 273 . HB1  1 1 
       2864 1 1 2 1 69 CYS H    B 273 . HN   1 1 
       2864 1 2 2 1 69 CYS HB3  B 273 . HB2  1 1 
       2865 1 1 2 1 69 CYS H    B 273 . HN   1 1 
       2865 1 2 2 1 70 SER H    B 274 . HN   1 1 
       2866 1 1 2 1 69 CYS H    B 273 . HN   1 1 
       2866 1 2 2 1 70 SER HA   B 274 . HA   1 1 
       2867 1 1 2 1 69 CYS H    B 273 . HN   1 1 
       2867 1 2 2 1 72 ILE H    B 276 . HN   1 1 
       2868 1 1 2 1 69 CYS HA   B 273 . HA   1 1 
       2868 1 2 2 1 69 CYS HB3  B 273 . HB2  1 1 
       2869 1 1 2 1 69 CYS HA   B 273 . HA   1 1 
       2869 1 2 2 1 70 SER H    B 274 . HN   1 1 
       2870 1 1 2 1 69 CYS HA   B 273 . HA   1 1 
       2870 1 2 2 1 72 ILE H    B 276 . HN   1 1 
       2871 1 1 2 1 69 CYS HA   B 273 . HA   1 1 
       2871 1 2 2 1 72 ILE HB   B 276 . HB   1 1 
       2872 1 1 2 1 69 CYS HA   B 273 . HA   1 1 
       2872 1 2 2 1 72 ILE MD   B 276 . HD11 1 1 
       2873 1 1 2 1 69 CYS HA   B 273 . HA   1 1 
       2873 1 2 2 1 72 ILE HG12 B 276 . HG11 1 1 
       2874 1 1 2 1 69 CYS HA   B 273 . HA   1 1 
       2874 1 2 2 1 72 ILE HG13 B 276 . HG12 1 1 
       2875 1 1 2 1 69 CYS HB2  B 273 . HB1  1 1 
       2875 1 2 2 1 70 SER H    B 274 . HN   1 1 
       2876 1 1 2 1 69 CYS HB3  B 273 . HB2  1 1 
       2876 1 2 2 1 70 SER H    B 274 . HN   1 1 
       2877 1 1 2 1 69 CYS HB3  B 273 . HB2  1 1 
       2877 1 2 2 1 72 ILE H    B 276 . HN   1 1 
       2878 1 1 2 1 70 SER H    B 274 . HN   1 1 
       2878 1 2 2 1 70 SER HA   B 274 . HA   1 1 
       2879 1 1 2 1 70 SER H    B 274 . HN   1 1 
       2879 1 2 2 1 70 SER HB2  B 274 . HB1  1 1 
       2880 1 1 2 1 70 SER H    B 274 . HN   1 1 
       2880 1 2 2 1 71 SER H    B 275 . HN   1 1 
       2881 1 1 2 1 70 SER H    B 274 . HN   1 1 
       2881 1 2 2 1 72 ILE H    B 276 . HN   1 1 
       2882 1 1 2 1 70 SER H    B 274 . HN   1 1 
       2882 1 2 2 1 72 ILE HB   B 276 . HB   1 1 
       2882 1 2 2 1 72 ILE HG13 B 276 . HG12 1 1 
       2883 1 1 2 1 70 SER HA   B 274 . HA   1 1 
       2883 1 2 2 1 70 SER HB2  B 274 . HB1  1 1 
       2884 1 1 2 1 70 SER HA   B 274 . HA   1 1 
       2884 1 2 2 1 71 SER H    B 275 . HN   1 1 
       2885 1 1 2 1 71 SER H    B 275 . HN   1 1 
       2885 1 2 2 1 71 SER HB2  B 275 . HB1  1 1 
       2886 1 1 2 1 71 SER H    B 275 . HN   1 1 
       2886 1 2 2 1 71 SER HB3  B 275 . HB2  1 1 
       2887 1 1 2 1 71 SER H    B 275 . HN   1 1 
       2887 1 2 2 1 72 ILE H    B 276 . HN   1 1 
       2888 1 1 2 1 71 SER H    B 275 . HN   1 1 
       2888 1 2 2 1 72 ILE HB   B 276 . HB   1 1 
       2889 1 1 2 1 71 SER HA   B 275 . HA   1 1 
       2889 1 2 2 1 71 SER HB2  B 275 . HB1  1 1 
       2890 1 1 2 1 71 SER HA   B 275 . HA   1 1 
       2890 1 2 2 1 71 SER HB3  B 275 . HB2  1 1 
       2891 1 1 2 1 71 SER HA   B 275 . HA   1 1 
       2891 1 2 2 1 72 ILE H    B 276 . HN   1 1 
       2892 1 1 2 1 72 ILE H    B 276 . HN   1 1 
       2892 1 2 2 1 72 ILE HA   B 276 . HA   1 1 
       2893 1 1 2 1 72 ILE H    B 276 . HN   1 1 
       2893 1 2 2 1 72 ILE HB   B 276 . HB   1 1 
       2894 1 1 2 1 72 ILE H    B 276 . HN   1 1 
       2894 1 2 2 1 72 ILE MD   B 276 . HD11 1 1 
       2895 1 1 2 1 72 ILE H    B 276 . HN   1 1 
       2895 1 2 2 1 72 ILE HG12 B 276 . HG11 1 1 
       2896 1 1 2 1 72 ILE H    B 276 . HN   1 1 
       2896 1 2 2 1 72 ILE HG13 B 276 . HG12 1 1 
       2897 1 1 2 1 72 ILE H    B 276 . HN   1 1 
       2897 1 2 2 1 72 ILE MG   B 276 . HG21 1 1 
       2898 1 1 2 1 72 ILE H    B 276 . HN   1 1 
       2898 1 2 2 1 73 ARG H    B 277 . HN   1 1 
       2899 1 1 2 1 72 ILE HA   B 276 . HA   1 1 
       2899 1 2 2 1 72 ILE MD   B 276 . HD11 1 1 
       2900 1 1 2 1 72 ILE HA   B 276 . HA   1 1 
       2900 1 2 2 1 72 ILE HG12 B 276 . HG11 1 1 
       2901 1 1 2 1 72 ILE HA   B 276 . HA   1 1 
       2901 1 2 2 1 72 ILE HG13 B 276 . HG12 1 1 
       2902 1 1 2 1 72 ILE HA   B 276 . HA   1 1 
       2902 1 2 2 1 72 ILE MG   B 276 . HG21 1 1 
       2903 1 1 2 1 72 ILE HA   B 276 . HA   1 1 
       2903 1 2 2 1 73 ARG H    B 277 . HN   1 1 
       2904 1 1 2 1 72 ILE HB   B 276 . HB   1 1 
       2904 1 2 2 1 72 ILE MD   B 276 . HD11 1 1 
       2905 1 1 2 1 72 ILE HB   B 276 . HB   1 1 
       2905 1 2 2 1 72 ILE HG13 B 276 . HG12 1 1 
       2906 1 1 2 1 72 ILE HB   B 276 . HB   1 1 
       2906 1 2 2 1 72 ILE MG   B 276 . HG21 1 1 
       2907 1 1 2 1 72 ILE HB   B 276 . HB   1 1 
       2907 1 2 2 1 73 ARG H    B 277 . HN   1 1 
       2908 1 1 2 1 72 ILE MD   B 276 . HD11 1 1 
       2908 1 2 2 1 72 ILE HG12 B 276 . HG11 1 1 
       2909 1 1 2 1 72 ILE MD   B 276 . HD11 1 1 
       2909 1 2 2 1 72 ILE HG13 B 276 . HG12 1 1 
       2910 1 1 2 1 72 ILE MD   B 276 . HD11 1 1 
       2910 1 2 2 1 72 ILE MG   B 276 . HG21 1 1 
       2911 1 1 2 1 72 ILE HG13 B 276 . HG12 1 1 
       2911 1 2 2 1 72 ILE MG   B 276 . HG21 1 1 
       2912 1 1 2 1 72 ILE MG   B 276 . HG21 1 1 
       2912 1 2 2 1 73 ARG H    B 277 . HN   1 1 
       2913 1 1 2 1 72 ILE MG   B 276 . HG21 1 1 
       2913 1 2 2 1 73 ARG HA   B 277 . HA   1 1 
       2914 1 1 2 1 73 ARG H    B 277 . HN   1 1 
       2914 1 2 2 1 73 ARG HB3  B 277 . HB2  1 1 
       2915 1 1 2 1 73 ARG H    B 277 . HN   1 1 
       2915 1 2 2 1 73 ARG HG2  B 277 . HG1  1 1 
       2916 1 1 2 1 73 ARG H    B 277 . HN   1 1 
       2916 1 2 2 1 73 ARG HG3  B 277 . HG2  1 1 
       2917 1 1 2 1 73 ARG HA   B 277 . HA   1 1 
       2917 1 2 2 1 73 ARG HB2  B 277 . HB1  1 1 
       2918 1 1 2 1 73 ARG HA   B 277 . HA   1 1 
       2918 1 2 2 1 73 ARG HB3  B 277 . HB2  1 1 
       2919 1 1 2 1 73 ARG HA   B 277 . HA   1 1 
       2919 1 2 2 1 73 ARG HD2  B 277 . HD1  1 1 
       2920 1 1 2 1 73 ARG HA   B 277 . HA   1 1 
       2920 1 2 2 1 73 ARG HG2  B 277 . HG1  1 1 
       2921 1 1 2 1 73 ARG HA   B 277 . HA   1 1 
       2921 1 2 2 1 73 ARG HG3  B 277 . HG2  1 1 
       2922 1 1 2 1 73 ARG HB2  B 277 . HB1  1 1 
       2922 1 2 2 1 73 ARG HD2  B 277 . HD1  1 1 
       2923 1 1 2 1 73 ARG HB2  B 277 . HB1  1 1 
       2923 1 2 2 1 73 ARG HG2  B 277 . HG1  1 1 
       2924 1 1 2 1 73 ARG HB2  B 277 . HB1  1 1 
       2924 1 2 2 1 73 ARG HG3  B 277 . HG2  1 1 
       2925 1 1 2 1 73 ARG HB3  B 277 . HB2  1 1 
       2925 1 2 2 1 73 ARG HD2  B 277 . HD1  1 1 
       2926 1 1 2 1 73 ARG HB3  B 277 . HB2  1 1 
       2926 1 2 2 1 73 ARG HG2  B 277 . HG1  1 1 
       2927 1 1 2 1 73 ARG HB3  B 277 . HB2  1 1 
       2927 1 2 2 1 73 ARG HG3  B 277 . HG2  1 1 
       2928 1 1 2 1 73 ARG HD2  B 277 . HD1  1 1 
       2928 1 2 2 1 73 ARG HG2  B 277 . HG1  1 1 
       2929 1 1 2 1 73 ARG HD2  B 277 . HD1  1 1 
       2929 1 2 2 1 73 ARG HG3  B 277 . HG2  1 1 
       2930 1 1 2 1 75 HIS HA   B 279 . HA   1 1 
       2930 1 2 2 1 75 HIS HB2  B 279 . HB1  1 1 
       2931 1 1 2 1 75 HIS HA   B 279 . HA   1 1 
       2931 1 2 2 1 75 HIS HB3  B 279 . HB2  1 1 
       2932 1 1 2 1 75 HIS HB3  B 279 . HB2  1 1 
       2932 1 2 2 1 75 HIS HD2  B 279 . HD2  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 . . . . .   3.6  1.98   5.22 1 1 
          2 1 . . . . . 2.944 1.861  4.027 1 1 
          3 1 . . . . . 3.825 1.996  5.654 1 1 
          4 1 . . . . . 2.596 1.754  3.438 1 1 
          5 1 . . . . . 2.762 1.808  3.716 1 1 
          6 1 . . . . . 2.749 1.804  3.694 1 1 
          7 1 . . . . . 3.973   2.0  5.946 1 1 
          8 1 . . . . . 5.942 1.528 10.356 1 1 
          9 1 . . . . .  3.88 1.998  5.762 1 1 
         10 1 . . . . . 4.609 1.954  7.264 1 1 
         11 1 . . . . . 5.211 1.817  8.605 1 1 
         12 1 . . . . . 5.061 1.859  8.263 1 1 
         13 1 . . . . . 4.298 1.989  6.607 1 1 
         14 1 . . . . . 5.212 1.817  8.607 1 1 
         15 1 . . . . . 5.307 1.787  8.827 1 1 
         16 1 . . . . . 2.752 1.805  3.699 1 1 
         17 1 . . . . .  3.43 1.959  4.901 1 1 
         18 1 . . . . . 3.197 1.919  4.475 1 1 
         19 1 . . . . . 3.585 1.978  5.192 1 1 
         20 1 . . . . .  4.31 1.988  6.632 1 1 
         21 1 . . . . . 2.599 1.754  3.444 1 1 
         22 1 . . . . . 4.577 1.958  7.196 1 1 
         23 1 . . . . . 2.605 1.788  3.453 1 1 
         24 1 . . . . . 2.497 1.718  3.276 1 1 
         25 1 . . . . . 4.352 1.984   6.72 1 1 
         26 1 . . . . . 3.755 1.992  5.518 1 1 
         27 1 . . . . . 3.036 1.883  4.189 1 1 
         28 1 . . . . . 3.649 1.984  5.314 1 1 
         29 1 . . . . .  2.65 1.772  3.528 1 1 
         30 1 . . . . . 3.944 1.999  5.889 1 1 
         31 1 . . . . . 2.879 1.843  3.915 1 1 
         32 1 . . . . . 4.764 1.928    7.6 1 1 
         33 1 . . . . . 3.253  1.93  4.127 1 1 
         34 1 . . . . . 3.493 1.968  5.018 1 1 
         35 1 . . . . . 3.466 1.965  4.967 1 1 
         36 1 . . . . . 4.078 1.999  6.157 1 1 
         37 1 . . . . . 2.134 1.996  2.703 1 1 
         38 1 . . . . . 3.044 1.886  3.886 1 1 
         39 1 . . . . .  2.59 1.752  3.392 1 1 
         40 1 . . . . . 2.824 1.827  3.821 1 1 
         41 1 . . . . .  2.22 1.604  2.836 1 1 
         42 1 . . . . . 2.578 1.747  3.409 1 1 
         43 1 . . . . . 2.731 1.799  3.663 1 1 
         44 1 . . . . . 4.337 1.986  6.688 1 1 
         45 1 . . . . . 2.884 1.844  3.924 1 1 
         46 1 . . . . . 2.622 1.762  3.482 1 1 
         47 1 . . . . . 2.585 1.749  3.421 1 1 
         48 1 . . . . . 3.443 1.962  4.924 1 1 
         49 1 . . . . . 3.118 1.903  4.333 1 1 
         50 1 . . . . . 3.493 1.968  5.018 1 1 
         51 1 . . . . . 5.165  1.83    8.5 1 1 
         52 1 . . . . . 2.542 1.734   3.35 1 1 
         53 1 . . . . . 2.249 1.617  2.881 1 1 
         54 1 . . . . . 3.395 1.954  4.836 1 1 
         55 1 . . . . . 3.699 1.989  5.409 1 1 
         56 1 . . . . . 5.236 1.809  8.663 1 1 
         57 1 . . . . . 4.879 1.903  7.855 1 1 
         58 1 . . . . . 4.598  1.97  7.012 1 1 
         59 1 . . . . . 4.316 1.987  6.645 1 1 
         60 1 . . . . . 5.013 1.871  8.155 1 1 
         61 1 . . . . . 2.815 1.824  3.806 1 1 
         62 1 . . . . . 2.835 1.831  3.839 1 1 
         63 1 . . . . . 2.903  1.85  3.956 1 1 
         64 1 . . . . . 2.301 1.639  2.963 1 1 
         65 1 . . . . . 6.078  1.46 10.696 1 1 
         66 1 . . . . . 6.266 1.358 11.174 1 1 
         67 1 . . . . . 3.766 1.993  5.539 1 1 
         68 1 . . . . . 2.413 1.685  3.141 1 1 
         69 1 . . . . . 3.228 1.925  4.531 1 1 
         70 1 . . . . . 4.572 1.959  7.185 1 1 
         71 1 . . . . . 4.474 1.972  6.976 1 1 
         72 1 . . . . . 4.604 1.955  7.253 1 1 
         73 1 . . . . . 2.642 1.876  3.514 1 1 
         74 1 . . . . .  2.48 1.711  3.249 1 1 
         75 1 . . . . . 3.437  1.96  4.914 1 1 
         76 1 . . . . . 5.768  1.61  9.926 1 1 
         77 1 . . . . . 5.146 1.836  8.456 1 1 
         78 1 . . . . . 4.777 1.925  7.629 1 1 
         79 1 . . . . . 4.256 1.995  5.639 1 1 
         80 1 . . . . . 3.782 1.994   5.57 1 1 
         81 1 . . . . . 4.757 1.928  7.586 1 1 
         82 1 . . . . . 5.189 1.823  8.555 1 1 
         83 1 . . . . . 5.187 1.823  8.551 1 1 
         84 1 . . . . . 3.988   2.0  5.976 1 1 
         85 1 . . . . . 2.935 1.859   3.82 1 1 
         86 1 . . . . . 3.302 1.939    6.0 1 1 
         87 1 . . . . .   4.3 1.989  6.611 1 1 
         88 1 . . . . . 4.519 1.967  7.071 1 1 
         89 1 . . . . . 5.453 1.736   9.17 1 1 
         90 1 . . . . . 2.533 1.731  3.335 1 1 
         91 1 . . . . . 3.569 1.976  5.162 1 1 
         92 1 . . . . . 3.808 1.995  5.621 1 1 
         93 1 . . . . . 2.454 1.701  3.207 1 1 
         94 1 . . . . . 3.364 1.949  4.779 1 1 
         95 1 . . . . .  4.32 1.988  6.652 1 1 
         96 1 . . . . . 5.303 1.788  8.818 1 1 
         97 1 . . . . . 4.712 1.936  7.488 1 1 
         98 1 . . . . . 4.095 1.999  6.191 1 1 
         99 1 . . . . . 3.493 1.968  5.018 1 1 
        100 1 . . . . . 4.207 1.995  6.419 1 1 
        101 1 . . . . . 4.648 1.947  7.349 1 1 
        102 1 . . . . . 5.198 1.821  8.575 1 1 
        103 1 . . . . . 3.632 1.983  5.281 1 1 
        104 1 . . . . . 3.014 1.878   4.15 1 1 
        105 1 . . . . . 3.513 1.971  5.055 1 1 
        106 1 . . . . . 2.848 1.834  3.862 1 1 
        107 1 . . . . . 2.409 1.683  3.135 1 1 
        108 1 . . . . . 4.814 1.917  7.711 1 1 
        109 1 . . . . . 5.819 1.587 10.051 1 1 
        110 1 . . . . . 4.284  1.99  6.578 1 1 
        111 1 . . . . . 3.397 1.981   4.84 1 1 
        112 1 . . . . . 4.453 1.975  6.931 1 1 
        113 1 . . . . . 4.116 1.998  6.234 1 1 
        114 1 . . . . .  4.16 1.997  5.605 1 1 
        115 1 . . . . . 3.635 1.999  5.286 1 1 
        116 1 . . . . . 2.551 1.738  3.364 1 1 
        117 1 . . . . . 2.944 1.861  4.027 1 1 
        118 1 . . . . . 2.178 1.585  2.771 1 1 
        119 1 . . . . .   3.0 1.875  4.125 1 1 
        120 1 . . . . . 6.091 1.454 10.728 1 1 
        121 1 . . . . . 5.447 1.738  9.156 1 1 
        122 1 . . . . . 5.648  1.66  9.636 1 1 
        123 1 . . . . . 2.262 1.623  2.901 1 1 
        124 1 . . . . . 2.425  1.69   3.16 1 1 
        125 1 . . . . . 3.615 1.981  5.249 1 1 
        126 1 . . . . . 2.927 1.856  3.998 1 1 
        127 1 . . . . . 3.527 1.972  5.082 1 1 
        128 1 . . . . . 3.567   2.0  5.158 1 1 
        129 1 . . . . . 4.019   2.0  6.038 1 1 
        130 1 . . . . . 3.706 1.989  5.423 1 1 
        131 1 . . . . . 2.902   2.0  3.955 1 1 
        132 1 . . . . . 4.113 1.998  6.228 1 1 
        133 1 . . . . . 2.982 1.871  3.841 1 1 
        134 1 . . . . . 3.129 1.906    4.0 1 1 
        135 1 . . . . .  3.05 1.887  4.213 1 1 
        136 1 . . . . . 2.326 1.904  3.003 1 1 
        137 1 . . . . . 3.797 1.995  5.599 1 1 
        138 1 . . . . . 4.689  1.94  7.438 1 1 
        139 1 . . . . .   2.2 1.595  2.805 1 1 
        140 1 . . . . . 4.204 1.995  6.413 1 1 
        141 1 . . . . . 3.065 1.891   3.91 1 1 
        142 1 . . . . . 3.035 1.884  4.186 1 1 
        143 1 . . . . . 2.916 1.853  3.979 1 1 
        144 1 . . . . . 3.595 1.981   5.21 1 1 
        145 1 . . . . . 3.533 1.972  5.094 1 1 
        146 1 . . . . .  4.88 1.904  7.856 1 1 
        147 1 . . . . . 2.887 1.845  3.929 1 1 
        148 1 . . . . .  4.48 1.971  6.989 1 1 
        149 1 . . . . .  4.35 1.984  6.716 1 1 
        150 1 . . . . .  5.14 1.955  7.247 1 1 
        151 1 . . . . . 3.736 1.991  5.481 1 1 
        152 1 . . . . . 4.085 1.999  6.171 1 1 
        153 1 . . . . .  3.81 1.996  5.624 1 1 
        154 1 . . . . . 4.402  1.98  6.824 1 1 
        155 1 . . . . . 4.016   2.0  6.032 1 1 
        156 1 . . . . . 4.005   2.0   6.01 1 1 
        157 1 . . . . . 2.558  1.74  3.376 1 1 
        158 1 . . . . . 3.394 1.954  4.834 1 1 
        159 1 . . . . . 3.875 1.998  5.752 1 1 
        160 1 . . . . . 3.761 1.993  5.529 1 1 
        161 1 . . . . . 3.397 1.955  4.839 1 1 
        162 1 . . . . . 2.116 1.556    6.0 1 1 
        163 1 . . . . . 3.761 1.993  5.529 1 1 
        164 1 . . . . . 3.509  1.97  5.048 1 1 
        165 1 . . . . . 4.192 1.995  6.389 1 1 
        166 1 . . . . . 4.148 1.997  6.299 1 1 
        167 1 . . . . . 3.086 1.896  4.276 1 1 
        168 1 . . . . . 3.487 1.967  5.007 1 1 
        169 1 . . . . . 3.574 1.977  5.171 1 1 
        170 1 . . . . . 4.593 1.956   7.23 1 1 
        171 1 . . . . . 4.351 1.984  6.718 1 1 
        172 1 . . . . . 4.111 1.998  6.224 1 1 
        173 1 . . . . . 3.922 1.999    6.0 1 1 
        174 1 . . . . . 4.638 1.949  7.327 1 1 
        175 1 . . . . . 3.864 1.998   5.73 1 1 
        176 1 . . . . . 3.228 1.941   4.53 1 1 
        177 1 . . . . . 4.908 1.897  7.919 1 1 
        178 1 . . . . . 4.522 1.966  7.078 1 1 
        179 1 . . . . .  5.01 1.872  8.148 1 1 
        180 1 . . . . . 2.979  1.87  4.088 1 1 
        181 1 . . . . .  2.61 1.758  3.462 1 1 
        182 1 . . . . . 3.873 1.998  5.748 1 1 
        183 1 . . . . . 5.347 1.774   8.92 1 1 
        184 1 . . . . . 6.133 1.431 10.835 1 1 
        185 1 . . . . . 2.493 1.716   3.27 1 1 
        186 1 . . . . . 4.784 1.923  7.645 1 1 
        187 1 . . . . . 4.473 1.972  6.974 1 1 
        188 1 . . . . . 5.079 1.854  8.304 1 1 
        189 1 . . . . . 3.644 1.985  5.303 1 1 
        190 1 . . . . . 4.452 1.974   6.93 1 1 
        191 1 . . . . . 4.762 1.927  7.597 1 1 
        192 1 . . . . . 5.095 1.851  8.339 1 1 
        193 1 . . . . . 4.833 1.914  7.752 1 1 
        194 1 . . . . . 2.696 1.787  3.605 1 1 
        195 1 . . . . . 5.702 1.915  7.733 1 1 
        196 1 . . . . . 4.232 1.993  6.471 1 1 
        197 1 . . . . . 2.961 1.865  4.057 1 1 
        198 1 . . . . . 3.777 1.994   5.56 1 1 
        199 1 . . . . . 4.762 1.927  7.597 1 1 
        200 1 . . . . . 3.144 1.908   4.38 1 1 
        201 1 . . . . . 4.318 1.988  6.648 1 1 
        202 1 . . . . . 2.826 1.828  3.824 1 1 
        203 1 . . . . .  3.67 1.987  5.353 1 1 
        204 1 . . . . . 4.423 1.978  6.868 1 1 
        205 1 . . . . . 4.333 1.986   6.68 1 1 
        206 1 . . . . . 4.337 1.986  5.125 1 1 
        207 1 . . . . . 5.686 1.645  9.727 1 1 
        208 1 . . . . .  3.06  1.89   4.23 1 1 
        209 1 . . . . . 4.407 1.979  6.835 1 1 
        210 1 . . . . .  3.77 1.993  5.547 1 1 
        211 1 . . . . . 4.556 1.961  7.151 1 1 
        212 1 . . . . . 4.554 1.962  7.146 1 1 
        213 1 . . . . . 2.433 1.693  3.173 1 1 
        214 1 . . . . . 2.553 1.855  3.368 1 1 
        215 1 . . . . .  4.31 1.988  6.632 1 1 
        216 1 . . . . . 4.802  1.92  7.684 1 1 
        217 1 . . . . . 5.229 1.811  8.647 1 1 
        218 1 . . . . . 5.184 1.825  8.543 1 1 
        219 1 . . . . . 5.077 1.856  8.298 1 1 
        220 1 . . . . . 4.938  1.89  7.986 1 1 
        221 1 . . . . . 5.014 1.872  8.156 1 1 
        222 1 . . . . . 4.788 1.923  7.653 1 1 
        223 1 . . . . . 4.852 1.909  7.795 1 1 
        224 1 . . . . . 3.959   2.0  5.918 1 1 
        225 1 . . . . .  3.91 1.999  5.821 1 1 
        226 1 . . . . . 5.483 1.725  9.241 1 1 
        227 1 . . . . . 5.139 1.837  8.441 1 1 
        228 1 . . . . . 4.714 1.936  7.492 1 1 
        229 1 . . . . . 4.894   1.9  7.888 1 1 
        230 1 . . . . . 4.443 1.975  6.911 1 1 
        231 1 . . . . . 4.404  1.98  6.828 1 1 
        232 1 . . . . .  3.91 1.999  5.779 1 1 
        233 1 . . . . .  5.23 1.811  8.649 1 1 
        234 1 . . . . . 4.721 1.935  7.507 1 1 
        235 1 . . . . . 6.257 1.948   7.34 1 1 
        236 1 . . . . . 3.625   2.0  5.267 1 1 
        237 1 . . . . . 5.836 1.578 10.094 1 1 
        238 1 . . . . . 5.229 1.811  8.647 1 1 
        239 1 . . . . . 5.077 1.856  8.298 1 1 
        240 1 . . . . . 5.014 1.872  8.156 1 1 
        241 1 . . . . . 4.788 1.923  7.653 1 1 
        242 1 . . . . . 3.959   2.0  5.918 1 1 
        243 1 . . . . . 5.483 1.725  9.241 1 1 
        244 1 . . . . . 3.821 1.996  5.479 1 1 
        245 1 . . . . . 5.353 1.771  8.935 1 1 
        246 1 . . . . . 5.707 1.636  9.778 1 1 
        247 1 . . . . . 5.021  1.87  8.172 1 1 
        248 1 . . . . . 4.745 1.931  7.559 1 1 
        249 1 . . . . . 5.304 1.787  8.821 1 1 
        250 1 . . . . . 5.408 1.753  9.063 1 1 
        251 1 . . . . . 5.666 1.653  9.679 1 1 
        252 1 . . . . . 5.373 1.764  8.982 1 1 
        253 1 . . . . . 4.568 1.959  7.177 1 1 
        254 1 . . . . . 4.651 1.947  7.355 1 1 
        255 1 . . . . . 4.843  1.97  7.008 1 1 
        256 1 . . . . . 5.732 1.626  9.838 1 1 
        257 1 . . . . . 4.833 1.913  7.753 1 1 
        258 1 . . . . . 4.065 1.999  6.131 1 1 
        259 1 . . . . . 5.021  1.87  8.172 1 1 
        260 1 . . . . . 5.304 1.787  8.821 1 1 
        261 1 . . . . . 5.838 1.578 10.098 1 1 
        262 1 . . . . .  3.91   2.0  5.821 1 1 
        263 1 . . . . . 3.518 1.975  5.065 1 1 
        264 1 . . . . . 5.798 1.597  9.999 1 1 
        265 1 . . . . . 5.996 1.501 10.491 1 1 
        266 1 . . . . . 6.067 1.466 10.668 1 1 
        267 1 . . . . . 4.665 1.944  7.386 1 1 
        268 1 . . . . . 4.609 1.953  7.265 1 1 
        269 1 . . . . . 5.027 1.868  8.186 1 1 
        270 1 . . . . . 5.322 1.781  8.863 1 1 
        271 1 . . . . . 4.405 1.991  6.531 1 1 
        272 1 . . . . .  5.53 1.717  9.291 1 1 
        273 1 . . . . .  3.78 1.994  5.566 1 1 
        274 1 . . . . . 3.223 1.934  4.521 1 1 
        275 1 . . . . .  5.57 1.692  9.448 1 1 
        276 1 . . . . . 5.584 1.686  9.482 1 1 
        277 1 . . . . . 2.577 1.747  3.407 1 1 
        278 1 . . . . .  3.38 1.952  4.808 1 1 
        279 1 . . . . . 2.853 1.836   3.87 1 1 
        280 1 . . . . . 3.694 1.988    5.4 1 1 
        281 1 . . . . . 4.397 1.981  6.813 1 1 
        282 1 . . . . . 4.504 1.968   7.04 1 1 
        283 1 . . . . . 2.719 1.795  3.643 1 1 
        284 1 . . . . . 4.159 1.997  6.321 1 1 
        285 1 . . . . . 4.806 1.919  7.693 1 1 
        286 1 . . . . . 3.365  1.95   4.78 1 1 
        287 1 . . . . . 4.472 1.972  6.972 1 1 
        288 1 . . . . . 4.799 1.921  7.677 1 1 
        289 1 . . . . . 2.632 1.766  3.498 1 1 
        290 1 . . . . . 3.342 1.946  4.738 1 1 
        291 1 . . . . . 3.361 1.949  4.773 1 1 
        292 1 . . . . . 3.112 1.902  4.322 1 1 
        293 1 . . . . . 2.371 1.668  3.074 1 1 
        294 1 . . . . . 3.817 1.996  5.638 1 1 
        295 1 . . . . . 4.111 1.998  6.224 1 1 
        296 1 . . . . . 5.184 1.825  8.543 1 1 
        297 1 . . . . . 5.041 1.865  8.217 1 1 
        298 1 . . . . . 4.631  1.95  7.312 1 1 
        299 1 . . . . . 2.272 1.627  2.917 1 1 
        300 1 . . . . . 2.483 1.712  3.254 1 1 
        301 1 . . . . . 3.479 1.966  4.992 1 1 
        302 1 . . . . . 2.663 1.777  3.549 1 1 
        303 1 . . . . . 4.405 1.979  6.831 1 1 
        304 1 . . . . . 3.114 1.902  4.326 1 1 
        305 1 . . . . . 2.779 1.814    6.0 1 1 
        306 1 . . . . . 4.808 1.918  7.698 1 1 
        307 1 . . . . . 2.803 1.821  3.785 1 1 
        308 1 . . . . . 1.988 1.494  2.482 1 1 
        309 1 . . . . . 3.093 1.897  4.289 1 1 
        310 1 . . . . . 2.448 1.699  3.197 1 1 
        311 1 . . . . . 2.859 1.837  3.881 1 1 
        312 1 . . . . . 5.262 1.801  8.723 1 1 
        313 1 . . . . . 4.302 1.989  6.615 1 1 
        314 1 . . . . . 3.532 1.973    6.0 1 1 
        315 1 . . . . .  2.74 1.802  3.678 1 1 
        316 1 . . . . . 3.864 1.998   5.73 1 1 
        317 1 . . . . . 4.295 1.989  6.601 1 1 
        318 1 . . . . . 4.148 1.997  6.299 1 1 
        319 1 . . . . . 2.286 1.633  2.939 1 1 
        320 1 . . . . . 3.778 1.994  5.562 1 1 
        321 1 . . . . . 4.333 1.986   6.68 1 1 
        322 1 . . . . . 3.269 1.933  4.605 1 1 
        323 1 . . . . . 3.728 1.991  5.465 1 1 
        324 1 . . . . . 5.041 1.865  8.217 1 1 
        325 1 . . . . . 4.808 1.918  7.698 1 1 
        326 1 . . . . . 4.295 1.989  6.601 1 1 
        327 1 . . . . . 3.778 1.994  5.562 1 1 
        328 1 . . . . . 1.498 1.218  1.688 1 1 
        329 1 . . . . . 2.289 1.634  2.944 1 1 
        330 1 . . . . . 3.767 1.993  5.541 1 1 
        331 1 . . . . . 2.907  1.85    6.0 1 1 
        332 1 . . . . . 1.486  1.21  1.762 1 1 
        333 1 . . . . . 4.452 1.974   6.93 1 1 
        334 1 . . . . . 4.938  1.89  7.986 1 1 
        335 1 . . . . . 4.745 1.931  7.559 1 1 
        336 1 . . . . . 4.631  1.95  7.312 1 1 
        337 1 . . . . . 4.148 1.997  6.299 1 1 
        338 1 . . . . . 2.907  1.85    6.0 1 1 
        339 1 . . . . . 3.666 1.986  5.346 1 1 
        340 1 . . . . .     . 1.738  1.951 1 1 
        341 1 . . . . .  2.59 1.751  3.429 1 1 
        342 1 . . . . . 3.666 1.986  5.346 1 1 
        343 1 . . . . . 2.277 1.629  2.925 1 1 
        344 1 . . . . . 3.098 1.898  4.298 1 1 
        345 1 . . . . . 3.828 1.996   5.66 1 1 
        346 1 . . . . . 4.188 1.995  6.381 1 1 
        347 1 . . . . . 4.284  1.99  6.578 1 1 
        348 1 . . . . . 3.228 1.941   4.53 1 1 
        349 1 . . . . . 5.838 1.578 10.098 1 1 
        350 1 . . . . . 2.567 1.743  3.391 1 1 
        351 1 . . . . . 2.403 1.681  3.125 1 1 
        352 1 . . . . .  5.68 1.647  9.713 1 1 
        353 1 . . . . . 4.229 1.993  6.465 1 1 
        354 1 . . . . . 4.049 1.999  6.099 1 1 
        355 1 . . . . . 4.364 1.983  6.745 1 1 
        356 1 . . . . . 4.908 1.897  7.919 1 1 
        357 1 . . . . . 4.852 1.909  7.795 1 1 
        358 1 . . . . . 5.408 1.753  9.063 1 1 
        359 1 . . . . .  5.53 1.717  9.291 1 1 
        360 1 . . . . . 2.451   1.7  3.202 1 1 
        361 1 . . . . . 4.504 1.968   7.04 1 1 
        362 1 . . . . . 3.821 1.996  5.479 1 1 
        363 1 . . . . .  3.91   2.0  5.821 1 1 
        364 1 . . . . .  3.78 1.994  5.566 1 1 
        365 1 . . . . . 3.781 1.994  5.568 1 1 
        366 1 . . . . . 3.977   2.0  5.954 1 1 
        367 1 . . . . . 3.795 1.995  5.595 1 1 
        368 1 . . . . . 5.362 1.768  8.956 1 1 
        369 1 . . . . . 4.332 1.986  6.678 1 1 
        370 1 . . . . . 2.625 1.763  3.487 1 1 
        371 1 . . . . . 3.308  1.94  4.676 1 1 
        372 1 . . . . . 3.358 1.949  4.767 1 1 
        373 1 . . . . .   3.3 1.939  4.661 1 1 
        374 1 . . . . . 3.845 1.997  5.693 1 1 
        375 1 . . . . . 5.095 1.851  8.339 1 1 
        376 1 . . . . . 5.353 1.771  8.935 1 1 
        377 1 . . . . .  3.91 1.999  5.821 1 1 
        378 1 . . . . . 3.518 1.975  5.065 1 1 
        379 1 . . . . . 3.223 1.934  4.521 1 1 
        380 1 . . . . . 2.915 1.853  3.977 1 1 
        381 1 . . . . . 3.445 1.962  4.928 1 1 
        382 1 . . . . . 2.774 1.812  3.736 1 1 
        383 1 . . . . . 4.436 1.977  6.895 1 1 
        384 1 . . . . .  4.47 1.972  6.968 1 1 
        385 1 . . . . . 4.843 1.911  7.775 1 1 
        386 1 . . . . . 3.797 1.995  5.599 1 1 
        387 1 . . . . . 5.031 1.867  8.195 1 1 
        388 1 . . . . . 3.225 1.925  4.525 1 1 
        389 1 . . . . . 3.818 1.996   5.64 1 1 
        390 1 . . . . .  4.75 1.929  7.571 1 1 
        391 1 . . . . . 4.163 1.997  6.329 1 1 
        392 1 . . . . . 4.478 1.972  6.984 1 1 
        393 1 . . . . . 2.557  1.74  3.374 1 1 
        394 1 . . . . . 2.643  1.77  3.516 1 1 
        395 1 . . . . . 3.094 1.897    6.0 1 1 
        396 1 . . . . . 2.896 1.848  3.944 1 1 
        397 1 . . . . .  2.86 1.837  3.883 1 1 
        398 1 . . . . . 3.397 1.981   4.84 1 1 
        399 1 . . . . . 3.065 1.891   3.91 1 1 
        400 1 . . . . .  5.14 1.955  7.247 1 1 
        401 1 . . . . . 3.509  1.97  5.048 1 1 
        402 1 . . . . . 2.347 1.659  3.035 1 1 
        403 1 . . . . . 2.386 1.674  3.098 1 1 
        404 1 . . . . .  4.91 1.896  7.924 1 1 
        405 1 . . . . . 4.794 1.921  7.667 1 1 
        406 1 . . . . . 3.365 1.949  4.781 1 1 
        407 1 . . . . . 3.575 1.977  5.173 1 1 
        408 1 . . . . . 3.066 1.891  4.241 1 1 
        409 1 . . . . . 3.829 1.996  5.662 1 1 
        410 1 . . . . . 3.442 1.961  4.923 1 1 
        411 1 . . . . . 3.527 1.972  5.082 1 1 
        412 1 . . . . .  1.68 1.327  2.033 1 1 
        413 1 . . . . . 3.359 1.948   4.77 1 1 
        414 1 . . . . . 3.476 1.966  4.986 1 1 
        415 1 . . . . . 4.433 1.977  6.889 1 1 
        416 1 . . . . . 4.101 1.999  6.203 1 1 
        417 1 . . . . . 4.369 1.983  6.755 1 1 
        418 1 . . . . . 4.603 1.955  7.251 1 1 
        419 1 . . . . . 2.981  1.87    6.0 1 1 
        420 1 . . . . . 3.771 1.994  5.548 1 1 
        421 1 . . . . . 3.523 1.972  5.074 1 1 
        422 1 . . . . . 1.841 1.417  2.265 1 1 
        423 1 . . . . . 3.979 1.999  5.959 1 1 
        424 1 . . . . . 4.399  1.98  6.818 1 1 
        425 1 . . . . . 2.457 1.702  3.212 1 1 
        426 1 . . . . . 4.453 1.975  6.931 1 1 
        427 1 . . . . . 6.091 1.454 10.728 1 1 
        428 1 . . . . . 3.035 1.884  4.186 1 1 
        429 1 . . . . . 3.736 1.991  5.481 1 1 
        430 1 . . . . . 4.474 1.972  6.976 1 1 
        431 1 . . . . . 4.382 1.981  6.783 1 1 
        432 1 . . . . . 4.184 1.996  6.372 1 1 
        433 1 . . . . . 2.611 1.759    6.0 1 1 
        434 1 . . . . .  1.77 1.378  2.162 1 1 
        435 1 . . . . . 4.116 1.998  6.234 1 1 
        436 1 . . . . . 5.447 1.738  9.156 1 1 
        437 1 . . . . . 2.916 1.853  3.979 1 1 
        438 1 . . . . . 4.085 1.999  6.171 1 1 
        439 1 . . . . . 2.578 1.747  3.409 1 1 
        440 1 . . . . . 3.784 1.994  5.574 1 1 
        441 1 . . . . . 3.394 1.954  4.834 1 1 
        442 1 . . . . . 3.596  1.98  5.212 1 1 
        443 1 . . . . . 3.912 1.999  5.825 1 1 
        444 1 . . . . . 2.112 1.554   2.67 1 1 
        445 1 . . . . . 4.459 1.973  6.945 1 1 
        446 1 . . . . . 4.412 1.979  6.845 1 1 
        447 1 . . . . . 2.338 1.655  3.021 1 1 
        448 1 . . . . .  4.17 1.997  6.343 1 1 
        449 1 . . . . . 4.094 1.999  6.189 1 1 
        450 1 . . . . . 3.804 1.995  5.613 1 1 
        451 1 . . . . . 3.637 1.984   5.29 1 1 
        452 1 . . . . .  4.58 1.958  7.202 1 1 
        453 1 . . . . . 3.944 1.999  5.889 1 1 
        454 1 . . . . . 3.718  1.99  5.446 1 1 
        455 1 . . . . . 3.499 1.968   5.03 1 1 
        456 1 . . . . . 3.828 1.996   5.66 1 1 
        457 1 . . . . . 4.725 1.934  7.516 1 1 
        458 1 . . . . . 5.942 1.528 10.356 1 1 
        459 1 . . . . . 2.879 1.843  3.915 1 1 
        460 1 . . . . . 4.253 1.992  6.514 1 1 
        461 1 . . . . . 4.316 1.987  6.645 1 1 
        462 1 . . . . . 4.648 1.947  7.349 1 1 
        463 1 . . . . .  4.16 1.997  5.605 1 1 
        464 1 . . . . . 5.648  1.66  9.636 1 1 
        465 1 . . . . . 3.567   2.0  5.158 1 1 
        466 1 . . . . . 3.595 1.981   5.21 1 1 
        467 1 . . . . .  3.81 1.996  5.624 1 1 
        468 1 . . . . . 4.192 1.995  6.389 1 1 
        469 1 . . . . . 4.522 1.966  7.078 1 1 
        470 1 . . . . . 2.549 1.737  3.361 1 1 
        471 1 . . . . . 4.467 1.973  6.961 1 1 
        472 1 . . . . . 4.764 1.928    7.6 1 1 
        473 1 . . . . . 5.013 1.871  8.155 1 1 
        474 1 . . . . . 5.198 1.821  8.575 1 1 
        475 1 . . . . . 3.635 1.999  5.286 1 1 
        476 1 . . . . . 4.019   2.0  6.038 1 1 
        477 1 . . . . . 3.533 1.972  5.094 1 1 
        478 1 . . . . . 4.402  1.98  6.824 1 1 
        479 1 . . . . . 4.148 1.997  6.299 1 1 
        480 1 . . . . .  5.01 1.872  8.148 1 1 
        481 1 . . . . . 5.707 1.636  9.778 1 1 
        482 1 . . . . . 5.798 1.597  9.999 1 1 
        483 1 . . . . . 3.253  1.93  4.127 1 1 
        484 1 . . . . . 4.186 1.996  6.376 1 1 
        485 1 . . . . . 3.493 1.968  5.018 1 1 
        486 1 . . . . . 2.469 1.707  3.231 1 1 
        487 1 . . . . . 3.036 1.883  4.189 1 1 
        488 1 . . . . . 2.788 1.817  3.759 1 1 
        489 1 . . . . . 2.324 1.649  2.999 1 1 
        490 1 . . . . . 4.722 1.935  7.509 1 1 
        491 1 . . . . . 3.403 1.955  4.851 1 1 
        492 1 . . . . . 4.561 1.961  7.161 1 1 
        493 1 . . . . . 2.711 1.792   3.63 1 1 
        494 1 . . . . . 4.977 1.881  8.073 1 1 
        495 1 . . . . . 5.213 1.815  8.611 1 1 
        496 1 . . . . . 3.803 1.996   5.61 1 1 
        497 1 . . . . . 4.313 1.988  6.638 1 1 
        498 1 . . . . . 2.687 1.785  3.589 1 1 
        499 1 . . . . . 2.445 1.697  3.193 1 1 
        500 1 . . . . . 2.944  1.86  4.028 1 1 
        501 1 . . . . . 2.503  1.72  3.286 1 1 
        502 1 . . . . . 4.168 1.996   6.34 1 1 
        503 1 . . . . . 3.293 1.938  4.648 1 1 
        504 1 . . . . .  3.65 1.985  5.315 1 1 
        505 1 . . . . . 2.308 1.642  2.974 1 1 
        506 1 . . . . . 2.264 1.623  2.905 1 1 
        507 1 . . . . . 3.113 1.901  4.325 1 1 
        508 1 . . . . . 4.937  1.89  7.984 1 1 
        509 1 . . . . . 4.155 1.997  6.313 1 1 
        510 1 . . . . . 3.847 1.997  5.697 1 1 
        511 1 . . . . . 1.871 1.434  2.308 1 1 
        512 1 . . . . . 4.139 1.997  6.281 1 1 
        513 1 . . . . . 4.949 1.888   8.01 1 1 
        514 1 . . . . . 4.432 1.977  6.887 1 1 
        515 1 . . . . . 3.547 1.974   5.12 1 1 
        516 1 . . . . . 4.169 1.996  6.342 1 1 
        517 1 . . . . . 3.131 1.906  4.356 1 1 
        518 1 . . . . . 3.449 1.962  4.936 1 1 
        519 1 . . . . .  2.37 1.668  3.072 1 1 
        520 1 . . . . . 3.479 1.966  4.992 1 1 
        521 1 . . . . . 3.745 1.992  5.498 1 1 
        522 1 . . . . . 4.723 1.935  7.511 1 1 
        523 1 . . . . . 3.259 1.931  4.587 1 1 
        524 1 . . . . . 4.716 1.935  7.497 1 1 
        525 1 . . . . . 2.381 1.672   3.09 1 1 
        526 1 . . . . . 3.508 1.969  5.047 1 1 
        527 1 . . . . .  4.34 1.985  6.695 1 1 
        528 1 . . . . . 3.926   2.0  5.852 1 1 
        529 1 . . . . . 3.985   2.0   5.97 1 1 
        530 1 . . . . . 3.034 1.884  4.184 1 1 
        531 1 . . . . . 4.846  1.91  7.782 1 1 
        532 1 . . . . .  4.96 1.884  8.036 1 1 
        533 1 . . . . . 3.582 1.978  5.186 1 1 
        534 1 . . . . . 3.742 1.992  5.492 1 1 
        535 1 . . . . . 2.244 1.614  2.874 1 1 
        536 1 . . . . . 4.513 1.967  7.059 1 1 
        537 1 . . . . . 2.548 1.736   3.36 1 1 
        538 1 . . . . . 2.514 1.724  3.304 1 1 
        539 1 . . . . . 4.755 1.929  7.581 1 1 
        540 1 . . . . . 4.936 1.891  7.981 1 1 
        541 1 . . . . . 4.605 1.954  7.256 1 1 
        542 1 . . . . . 4.283  1.99  6.576 1 1 
        543 1 . . . . . 3.809 1.995  5.623 1 1 
        544 1 . . . . . 2.646 1.771  3.521 1 1 
        545 1 . . . . . 3.086 1.895  4.277 1 1 
        546 1 . . . . . 2.678 1.782  3.574 1 1 
        547 1 . . . . . 2.325 1.649  3.001 1 1 
        548 1 . . . . . 3.412 1.957  4.867 1 1 
        549 1 . . . . . 3.466 1.965  4.967 1 1 
        550 1 . . . . . 2.755 1.806  3.704 1 1 
        551 1 . . . . . 4.359 1.984  6.734 1 1 
        552 1 . . . . . 4.081 1.999  6.163 1 1 
        553 1 . . . . . 2.819 1.826  3.812 1 1 
        554 1 . . . . .  3.28 1.935  4.625 1 1 
        555 1 . . . . . 3.185 1.917  4.453 1 1 
        556 1 . . . . . 2.243 1.614  2.872 1 1 
        557 1 . . . . . 2.637 1.768  3.506 1 1 
        558 1 . . . . . 2.699 1.788   3.61 1 1 
        559 1 . . . . . 3.574 1.978   5.17 1 1 
        560 1 . . . . . 2.439 1.695  3.183 1 1 
        561 1 . . . . . 2.902 1.849  3.955 1 1 
        562 1 . . . . . 2.577 1.747  3.407 1 1 
        563 1 . . . . . 4.557 1.961  7.153 1 1 
        564 1 . . . . . 4.769 1.926  7.612 1 1 
        565 1 . . . . . 2.833  1.83  3.836 1 1 
        566 1 . . . . . 3.675 1.987  5.363 1 1 
        567 1 . . . . . 3.184 1.916  4.452 1 1 
        568 1 . . . . . 4.117 1.998  6.236 1 1 
        569 1 . . . . . 2.793 1.818  3.768 1 1 
        570 1 . . . . . 2.764 1.809  3.719 1 1 
        571 1 . . . . . 2.313 1.644  2.982 1 1 
        572 1 . . . . . 3.004 1.876  4.132 1 1 
        573 1 . . . . . 5.996 1.501 10.491 1 1 
        574 1 . . . . .  5.57 1.692  9.448 1 1 
        575 1 . . . . . 3.981   2.0  5.962 1 1 
        576 1 . . . . . 5.139 1.837  8.441 1 1 
        577 1 . . . . . 6.067 1.466 10.668 1 1 
        578 1 . . . . . 5.584 1.686  9.482 1 1 
        579 1 . . . . .   2.9 1.849  3.951 1 1 
        580 1 . . . . . 2.567 1.744   3.39 1 1 
        581 1 . . . . . 3.518 1.971  5.065 1 1 
        582 1 . . . . . 3.722 1.991   4.86 1 1 
        583 1 . . . . . 2.661 1.776  3.546 1 1 
        584 1 . . . . . 4.343 1.986    6.7 1 1 
        585 1 . . . . . 2.767  1.81  3.724 1 1 
        586 1 . . . . . 3.287 1.936  3.448 1 1 
        587 1 . . . . . 2.764 1.809  3.719 1 1 
        588 1 . . . . . 2.244 1.614  2.874 1 1 
        589 1 . . . . .     . 1.924  2.636 1 1 
        590 1 . . . . . 2.168  1.58  2.756 1 1 
        591 1 . . . . . 3.368  1.95  4.786 1 1 
        592 1 . . . . . 2.169 1.581  2.719 1 1 
        593 1 . . . . .  2.57 1.744  3.396 1 1 
        594 1 . . . . . 1.907 1.481  2.362 1 1 
        595 1 . . . . .  3.21 1.992  4.498 1 1 
        596 1 . . . . . 4.398 1.981  6.815 1 1 
        597 1 . . . . . 3.389 1.953    6.0 1 1 
        598 1 . . . . . 2.788 1.817  3.722 1 1 
        599 1 . . . . . 3.415 1.957  4.873 1 1 
        600 1 . . . . . 3.581 1.978  5.184 1 1 
        601 1 . . . . . 3.188 1.917    6.0 1 1 
        602 1 . . . . . 2.509 1.722  3.296 1 1 
        603 1 . . . . .  5.04 1.865  8.215 1 1 
        604 1 . . . . . 4.991 1.877  8.105 1 1 
        605 1 . . . . .     . 1.939  4.657 1 1 
        606 1 . . . . . 4.288  1.99  6.586 1 1 
        607 1 . . . . .  3.55 1.975  5.125 1 1 
        608 1 . . . . . 4.361 1.984  6.738 1 1 
        609 1 . . . . . 2.714 1.793  3.635 1 1 
        610 1 . . . . . 4.546 1.963  7.129 1 1 
        611 1 . . . . . 4.395 1.981  6.809 1 1 
        612 1 . . . . . 3.022 1.975  4.163 1 1 
        613 1 . . . . . 2.419 1.688   3.15 1 1 
        614 1 . . . . . 3.516 1.971  5.061 1 1 
        615 1 . . . . . 3.086 1.895  4.277 1 1 
        616 1 . . . . . 2.616 1.761  3.366 1 1 
        617 1 . . . . .  3.91 1.999  5.821 1 1 
        618 1 . . . . . 2.835 1.871   3.84 1 1 
        619 1 . . . . . 3.291 1.993  4.645 1 1 
        620 1 . . . . . 2.966  1.88  4.065 1 1 
        621 1 . . . . . 4.584 1.957  7.211 1 1 
        622 1 . . . . . 4.182 1.996  5.035 1 1 
        623 1 . . . . . 3.828 1.996  4.155 1 1 
        624 1 . . . . . 3.387 1.953  4.821 1 1 
        625 1 . . . . .  2.95 1.862  4.038 1 1 
        626 1 . . . . . 3.907 1.999  5.815 1 1 
        627 1 . . . . . 4.052   2.0  6.104 1 1 
        628 1 . . . . . 3.165 1.913  4.417 1 1 
        629 1 . . . . . 4.431 1.977  6.885 1 1 
        630 1 . . . . . 2.967 1.867  4.067 1 1 
        631 1 . . . . . 3.064  1.89  4.238 1 1 
        632 1 . . . . . 3.058 1.889  4.227 1 1 
        633 1 . . . . . 3.124 1.904  4.344 1 1 
        634 1 . . . . . 2.419 1.687  3.151 1 1 
        635 1 . . . . . 4.733 1.932  7.534 1 1 
        636 1 . . . . . 5.199  1.82  8.578 1 1 
        637 1 . . . . . 2.413 1.685  3.141 1 1 
        638 1 . . . . . 2.521 1.727  3.315 1 1 
        639 1 . . . . . 4.244 1.993  6.495 1 1 
        640 1 . . . . . 3.037 1.884   4.19 1 1 
        641 1 . . . . . 2.309 1.643  2.975 1 1 
        642 1 . . . . . 2.824 1.827  3.821 1 1 
        643 1 . . . . . 3.226 1.925    6.0 1 1 
        644 1 . . . . . 1.723 1.352  2.094 1 1 
        645 1 . . . . . 1.951 1.475  2.427 1 1 
        646 1 . . . . . 3.245 1.929  4.561 1 1 
        647 1 . . . . . 4.903 1.899  7.907 1 1 
        648 1 . . . . .  4.94  1.89   7.99 1 1 
        649 1 . . . . . 3.296 1.938  4.654 1 1 
        650 1 . . . . . 1.888 1.442  2.334 1 1 
        651 1 . . . . . 3.501 1.969  5.033 1 1 
        652 1 . . . . . 4.569 1.959  7.179 1 1 
        653 1 . . . . . 4.214 1.994  6.434 1 1 
        654 1 . . . . . 4.181 1.996  6.366 1 1 
        655 1 . . . . . 4.694  1.94  7.448 1 1 
        656 1 . . . . . 2.769 1.811  3.727 1 1 
        657 1 . . . . . 1.829 1.411  2.247 1 1 
        658 1 . . . . . 2.977 1.869  4.085 1 1 
        659 1 . . . . .  2.92 1.854  3.986 1 1 
        660 1 . . . . . 2.286 1.633  2.939 1 1 
        661 1 . . . . . 3.542 1.974   5.11 1 1 
        662 1 . . . . . 2.922 1.855  3.989 1 1 
        663 1 . . . . . 3.049 1.887  3.568 1 1 
        664 1 . . . . . 3.425 1.959  3.787 1 1 
        665 1 . . . . . 4.332 1.987  6.677 1 1 
        666 1 . . . . .  4.98  1.88   8.08 1 1 
        667 1 . . . . . 4.331 1.987  6.675 1 1 
        668 1 . . . . . 3.687 1.988  5.386 1 1 
        669 1 . . . . . 4.548 1.963  7.133 1 1 
        670 1 . . . . . 2.442 1.872  3.187 1 1 
        671 1 . . . . . 2.652 1.855  3.531 1 1 
        672 1 . . . . . 3.162 1.912  4.412 1 1 
        673 1 . . . . .  2.21   1.6   2.82 1 1 
        674 1 . . . . . 3.913 1.999  5.827 1 1 
        675 1 . . . . . 4.287  1.99  6.584 1 1 
        676 1 . . . . . 2.553 1.851  2.789 1 1 
        677 1 . . . . . 2.227 1.607  2.847 1 1 
        678 1 . . . . . 2.759 1.992   3.71 1 1 
        679 1 . . . . . 3.341 1.946  3.651 1 1 
        680 1 . . . . . 3.106   1.9  3.763 1 1 
        681 1 . . . . .   3.4 1.955  4.845 1 1 
        682 1 . . . . . 4.997 1.875  8.119 1 1 
        683 1 . . . . . 3.484 1.967    6.0 1 1 
        684 1 . . . . . 2.079 1.597  2.619 1 1 
        685 1 . . . . . 3.721  1.99   4.99 1 1 
        686 1 . . . . .  4.48 1.971  6.989 1 1 
        687 1 . . . . . 3.899 1.999  5.799 1 1 
        688 1 . . . . .  4.01   2.0  4.934 1 1 
        689 1 . . . . . 4.832 1.913  7.751 1 1 
        690 1 . . . . . 4.259 1.991  6.527 1 1 
        691 1 . . . . . 4.767 1.927  7.607 1 1 
        692 1 . . . . . 3.689 1.988   5.39 1 1 
        693 1 . . . . . 4.001   2.0  6.002 1 1 
        694 1 . . . . . 4.715 1.936  7.494 1 1 
        695 1 . . . . . 2.753 1.805  3.701 1 1 
        696 1 . . . . .  2.32 1.647  2.993 1 1 
        697 1 . . . . . 2.889 1.846  3.932 1 1 
        698 1 . . . . . 4.465 1.973  6.957 1 1 
        699 1 . . . . . 2.427  1.69  3.164 1 1 
        700 1 . . . . .  2.74 1.801  3.679 1 1 
        701 1 . . . . . 3.359 1.949  4.769 1 1 
        702 1 . . . . . 3.644 1.984  5.304 1 1 
        703 1 . . . . .  3.55 1.974  5.126 1 1 
        704 1 . . . . .  3.96   2.0   5.92 1 1 
        705 1 . . . . . 2.578 1.748  3.408 1 1 
        706 1 . . . . . 3.235 1.927  4.543 1 1 
        707 1 . . . . . 2.497 1.718  3.276 1 1 
        708 1 . . . . . 2.837 1.831  3.843 1 1 
        709 1 . . . . . 4.156 1.997  6.315 1 1 
        710 1 . . . . . 2.663 1.776   3.55 1 1 
        711 1 . . . . . 3.146 1.909  4.383 1 1 
        712 1 . . . . . 4.087 1.999  6.175 1 1 
        713 1 . . . . . 5.136 1.839  8.433 1 1 
        714 1 . . . . . 2.627 1.806  3.489 1 1 
        715 1 . . . . . 3.292 1.937  4.647 1 1 
        716 1 . . . . . 2.868  1.84  3.896 1 1 
        717 1 . . . . . 2.698 1.788  3.608 1 1 
        718 1 . . . . . 2.938 1.859  4.017 1 1 
        719 1 . . . . . 2.753 1.806    3.7 1 1 
        720 1 . . . . . 5.177 1.827  8.527 1 1 
        721 1 . . . . . 5.967 1.517 10.417 1 1 
        722 1 . . . . . 4.948 1.888  8.008 1 1 
        723 1 . . . . . 2.818 1.826   3.81 1 1 
        724 1 . . . . . 2.528 1.729  3.327 1 1 
        725 1 . . . . . 3.107   1.9  4.314 1 1 
        726 1 . . . . . 4.236 1.993  6.479 1 1 
        727 1 . . . . . 3.457 1.963  4.951 1 1 
        728 1 . . . . . 3.835 1.997  5.673 1 1 
        729 1 . . . . . 2.733 1.799  3.667 1 1 
        730 1 . . . . . 2.791 1.817  3.765 1 1 
        731 1 . . . . .  3.79 1.995  5.585 1 1 
        732 1 . . . . . 2.464 1.705  3.223 1 1 
        733 1 . . . . . 4.202 1.995  6.409 1 1 
        734 1 . . . . . 3.639 1.983  5.295 1 1 
        735 1 . . . . .   4.9 1.899  7.901 1 1 
        736 1 . . . . . 2.799  1.82  3.778 1 1 
        737 1 . . . . . 2.724 1.797  3.651 1 1 
        738 1 . . . . . 4.387 1.982  6.792 1 1 
        739 1 . . . . . 3.255 1.931  4.579 1 1 
        740 1 . . . . . 4.197 1.995  6.399 1 1 
        741 1 . . . . . 4.545 1.962  7.128 1 1 
        742 1 . . . . . 3.972   2.0  5.944 1 1 
        743 1 . . . . . 2.514 1.724  3.304 1 1 
        744 1 . . . . . 2.468 1.706   3.23 1 1 
        745 1 . . . . . 2.803 1.821  3.785 1 1 
        746 1 . . . . .  3.48 1.966  4.994 1 1 
        747 1 . . . . . 4.059   2.0  6.118 1 1 
        748 1 . . . . . 3.732 1.991  5.473 1 1 
        749 1 . . . . . 4.504 1.968   7.04 1 1 
        750 1 . . . . . 4.596 1.956  7.236 1 1 
        751 1 . . . . . 2.842 1.832  3.852 1 1 
        752 1 . . . . . 2.905  1.85   3.96 1 1 
        753 1 . . . . . 2.503  1.72  3.286 1 1 
        754 1 . . . . . 3.181 1.916  4.446 1 1 
        755 1 . . . . . 2.056 1.528  2.584 1 1 
        756 1 . . . . .  3.81 1.995  5.625 1 1 
        757 1 . . . . . 3.877 1.999  5.755 1 1 
        758 1 . . . . . 4.039 1.999  6.079 1 1 
        759 1 . . . . . 2.481 1.712   3.25 1 1 
        760 1 . . . . . 2.929 1.857  4.001 1 1 
        761 1 . . . . . 4.065 1.999  6.131 1 1 
        762 1 . . . . . 3.898 1.999  5.797 1 1 
        763 1 . . . . . 3.631 1.983  5.279 1 1 
        764 1 . . . . . 2.649 1.772  3.526 1 1 
        765 1 . . . . . 2.355 1.662  3.048 1 1 
        766 1 . . . . . 3.203 1.921  4.485 1 1 
        767 1 . . . . . 3.416 1.957  4.875 1 1 
        768 1 . . . . .   2.6 1.755  3.445 1 1 
        769 1 . . . . . 1.698 1.338  2.058 1 1 
        770 1 . . . . . 3.638 1.984  5.292 1 1 
        771 1 . . . . . 3.606 1.981    6.0 1 1 
        772 1 . . . . . 3.488 1.967  5.009 1 1 
        773 1 . . . . . 2.769 1.811  3.727 1 1 
        774 1 . . . . . 3.765 1.993  5.537 1 1 
        775 1 . . . . . 4.489  1.97  7.008 1 1 
        776 1 . . . . . 2.949 1.862  4.036 1 1 
        777 1 . . . . . 3.571 1.977  5.165 1 1 
        778 1 . . . . . 2.817 1.825  3.809 1 1 
        779 1 . . . . . 2.396 1.679  3.113 1 1 
        780 1 . . . . . 3.758 1.993  5.523 1 1 
        781 1 . . . . . 2.516 1.725  3.307 1 1 
        782 1 . . . . . 4.721 1.935  7.507 1 1 
        783 1 . . . . . 4.258 1.992  6.524 1 1 
        784 1 . . . . . 3.976   2.0  5.952 1 1 
        785 1 . . . . . 2.778 1.814  3.742 1 1 
        786 1 . . . . . 3.059 1.889  4.229 1 1 
        787 1 . . . . .  4.27 1.991  6.549 1 1 
        788 1 . . . . . 3.388 1.973  4.823 1 1 
        789 1 . . . . . 4.253 1.994   6.45 1 1 
        790 1 . . . . . 4.243 1.993  6.493 1 1 
        791 1 . . . . . 2.349 1.659  3.039 1 1 
        792 1 . . . . . 5.008 1.873  8.143 1 1 
        793 1 . . . . . 3.576 1.978  5.174 1 1 
        794 1 . . . . . 4.223 1.994  6.452 1 1 
        795 1 . . . . . 3.778 1.994  5.562 1 1 
        796 1 . . . . . 3.654 1.985  5.323 1 1 
        797 1 . . . . . 2.489 1.715  3.263 1 1 
        798 1 . . . . . 6.142 1.426 10.858 1 1 
        799 1 . . . . . 4.904 1.898   7.91 1 1 
        800 1 . . . . . 5.492 1.721  9.263 1 1 
        801 1 . . . . . 2.903 1.849  3.957 1 1 
        802 1 . . . . . 2.973 1.868  4.078 1 1 
        803 1 . . . . . 4.218 1.994  6.442 1 1 
        804 1 . . . . . 3.787 1.995  5.579 1 1 
        805 1 . . . . . 3.437 1.961  4.913 1 1 
        806 1 . . . . . 4.938  1.89  7.986 1 1 
        807 1 . . . . . 3.694 1.988    5.4 1 1 
        808 1 . . . . . 3.936 1.999  5.873 1 1 
        809 1 . . . . . 4.177 1.996  6.358 1 1 
        810 1 . . . . .  3.96   2.0   5.92 1 1 
        811 1 . . . . . 3.543 1.973  5.113 1 1 
        812 1 . . . . . 2.867 1.839  3.895 1 1 
        813 1 . . . . . 2.822 1.827  3.184 1 1 
        814 1 . . . . . 3.538 1.973  5.103 1 1 
        815 1 . . . . . 2.717 1.794   3.64 1 1 
        816 1 . . . . . 2.874 1.841  3.907 1 1 
        817 1 . . . . . 2.877 1.842  3.912 1 1 
        818 1 . . . . . 3.835 1.997  5.673 1 1 
        819 1 . . . . . 3.804 1.995  5.613 1 1 
        820 1 . . . . . 2.433 1.693  3.173 1 1 
        821 1 . . . . .   2.5 1.719  3.281 1 1 
        822 1 . . . . . 4.654 1.946  7.362 1 1 
        823 1 . . . . . 4.892 1.901  7.883 1 1 
        824 1 . . . . . 3.817 1.996  5.638 1 1 
        825 1 . . . . . 2.085 1.542  2.628 1 1 
        826 1 . . . . . 3.763 1.993  5.533 1 1 
        827 1 . . . . . 3.609 1.981  5.237 1 1 
        828 1 . . . . . 4.086 1.999  6.173 1 1 
        829 1 . . . . . 3.715 1.989  5.441 1 1 
        830 1 . . . . . 2.702 1.789  3.615 1 1 
        831 1 . . . . . 2.741 1.802   3.68 1 1 
        832 1 . . . . . 5.005 1.873  8.137 1 1 
        833 1 . . . . . 3.494 1.968   5.02 1 1 
        834 1 . . . . . 4.421 1.978  6.864 1 1 
        835 1 . . . . . 2.965 1.866  4.064 1 1 
        836 1 . . . . . 2.672 1.779  3.565 1 1 
        837 1 . . . . . 3.767 1.993  5.541 1 1 
        838 1 . . . . . 4.092 1.999  6.185 1 1 
        839 1 . . . . . 4.981  1.88  8.082 1 1 
        840 1 . . . . . 4.233 1.993  6.473 1 1 
        841 1 . . . . . 3.646 1.985  5.307 1 1 
        842 1 . . . . . 3.959   2.0  5.918 1 1 
        843 1 . . . . .  4.99 1.878  8.102 1 1 
        844 1 . . . . . 4.691 1.941  7.441 1 1 
        845 1 . . . . . 3.748 1.992  5.504 1 1 
        846 1 . . . . . 2.911 1.851  3.971 1 1 
        847 1 . . . . .  3.49 1.967  5.013 1 1 
        848 1 . . . . . 2.466 1.706  3.226 1 1 
        849 1 . . . . . 4.779 1.924  7.634 1 1 
        850 1 . . . . . 5.465 1.731  9.199 1 1 
        851 1 . . . . . 4.827 1.914   7.74 1 1 
        852 1 . . . . .  2.45   1.7    3.2 1 1 
        853 1 . . . . . 3.539 1.973  5.105 1 1 
        854 1 . . . . . 3.729 1.991  5.467 1 1 
        855 1 . . . . . 4.025   2.0   6.05 1 1 
        856 1 . . . . . 3.574 1.977  5.171 1 1 
        857 1 . . . . . 4.158 1.997  6.319 1 1 
        858 1 . . . . . 3.565 1.976  5.154 1 1 
        859 1 . . . . . 3.554 1.975  5.133 1 1 
        860 1 . . . . . 5.061  1.86  8.262 1 1 
        861 1 . . . . . 5.036 1.866  8.206 1 1 
        862 1 . . . . . 2.805 1.822  3.788 1 1 
        863 1 . . . . . 3.744 1.992  5.496 1 1 
        864 1 . . . . . 3.811 1.995  5.627 1 1 
        865 1 . . . . . 3.734 1.991  5.477 1 1 
        866 1 . . . . . 2.417 1.687  3.147 1 1 
        867 1 . . . . . 4.291 1.989  6.593 1 1 
        868 1 . . . . . 4.056   2.0  6.112 1 1 
        869 1 . . . . . 2.785 1.816  3.754 1 1 
        870 1 . . . . . 2.528 1.729  3.327 1 1 
        871 1 . . . . . 3.782 1.995  5.569 1 1 
        872 1 . . . . . 2.459 1.703  3.215 1 1 
        873 1 . . . . . 2.677 1.781  3.573 1 1 
        874 1 . . . . . 2.526 1.728  3.324 1 1 
        875 1 . . . . . 3.189 1.918   4.46 1 1 
        876 1 . . . . . 3.228 1.926   4.53 1 1 
        877 1 . . . . . 3.235 1.927  4.543 1 1 
        878 1 . . . . .  2.89 1.846  3.934 1 1 
        879 1 . . . . . 2.341 1.656  3.026 1 1 
        880 1 . . . . . 2.843 1.833  3.853 1 1 
        881 1 . . . . . 3.113 1.901  4.325 1 1 
        882 1 . . . . . 2.747 1.804   3.69 1 1 
        883 1 . . . . . 2.219 1.603  2.835 1 1 
        884 1 . . . . . 1.879 1.438   2.32 1 1 
        885 1 . . . . . 4.193 1.996   6.39 1 1 
        886 1 . . . . . 4.583 1.958  7.208 1 1 
        887 1 . . . . . 1.849 1.422  2.276 1 1 
        888 1 . . . . . 3.569 1.976  5.162 1 1 
        889 1 . . . . .  3.23 1.926    6.0 1 1 
        890 1 . . . . . 2.495 1.717  3.273 1 1 
        891 1 . . . . . 4.166 1.996  6.336 1 1 
        892 1 . . . . . 3.166 1.913  4.419 1 1 
        893 1 . . . . . 4.283  1.99  6.576 1 1 
        894 1 . . . . . 3.194 1.919  4.469 1 1 
        895 1 . . . . . 1.699 1.338   2.06 1 1 
        896 1 . . . . . 2.708 1.791  3.625 1 1 
        897 1 . . . . . 2.233  1.61  2.856 1 1 
        898 1 . . . . .  2.69 1.785  3.595 1 1 
        899 1 . . . . . 2.267 1.625  2.909 1 1 
        900 1 . . . . .  3.03 1.882  4.178 1 1 
        901 1 . . . . . 3.104   1.9  4.308 1 1 
        902 1 . . . . . 2.816 1.825   3.53 1 1 
        903 1 . . . . . 2.872 1.841  3.855 1 1 
        904 1 . . . . . 3.187 1.917  4.457 1 1 
        905 1 . . . . . 4.983  1.88  8.086 1 1 
        906 1 . . . . . 4.081 1.999  6.163 1 1 
        907 1 . . . . . 4.551 1.962   7.14 1 1 
        908 1 . . . . . 3.502 1.969  5.035 1 1 
        909 1 . . . . . 2.469  1.71  3.231 1 1 
        910 1 . . . . . 2.642  1.77  3.514 1 1 
        911 1 . . . . . 2.818 1.825  3.811 1 1 
        912 1 . . . . . 3.156 1.911  4.401 1 1 
        913 1 . . . . . 2.815 1.825  3.805 1 1 
        914 1 . . . . . 2.507 1.721  3.293 1 1 
        915 1 . . . . . 3.094 1.898   4.29 1 1 
        916 1 . . . . . 2.394 1.677  3.111 1 1 
        917 1 . . . . . 4.214 1.994  6.434 1 1 
        918 1 . . . . . 4.086 1.999  6.173 1 1 
        919 1 . . . . . 2.871  1.84  3.902 1 1 
        920 1 . . . . . 2.798 1.819  3.777 1 1 
        921 1 . . . . . 3.401 1.955  4.847 1 1 
        922 1 . . . . . 3.086 1.895  4.277 1 1 
        923 1 . . . . . 3.186 1.917  4.455 1 1 
        924 1 . . . . . 2.567 1.743  3.391 1 1 
        925 1 . . . . . 2.774 1.812  3.736 1 1 
        926 1 . . . . . 4.445 1.976  6.914 1 1 
        927 1 . . . . . 2.766  1.81  3.722 1 1 
        928 1 . . . . . 2.754 1.806  3.702 1 1 
        929 1 . . . . . 3.906 1.999  5.813 1 1 
        930 1 . . . . . 4.106 1.998  6.214 1 1 
        931 1 . . . . . 2.988 1.872  4.104 1 1 
        932 1 . . . . . 2.924 1.856  3.992 1 1 
        933 1 . . . . . 4.149 1.997  6.301 1 1 
        934 1 . . . . . 4.025   2.0   6.05 1 1 
        935 1 . . . . . 2.826 1.827  3.825 1 1 
        936 1 . . . . . 2.236 1.611  2.861 1 1 
        937 1 . . . . . 3.253 1.931  4.575 1 1 
        938 1 . . . . . 3.003 1.876   4.13 1 1 
        939 1 . . . . . 3.072 1.893  4.251 1 1 
        940 1 . . . . . 2.283 1.631  2.935 1 1 
        941 1 . . . . . 4.554 1.961  7.147 1 1 
        942 1 . . . . . 5.325 1.781  8.869 1 1 
        943 1 . . . . . 2.616  1.76  3.472 1 1 
        944 1 . . . . . 3.016 1.879  4.153 1 1 
        945 1 . . . . . 2.351  1.66  3.042 1 1 
        946 1 . . . . . 3.136 1.906  4.366 1 1 
        947 1 . . . . . 2.368 1.667  3.069 1 1 
        948 1 . . . . . 5.479 1.896  7.926 1 1 
        949 1 . . . . .  2.66 1.775  3.545 1 1 
        950 1 . . . . . 3.083 1.895  4.271 1 1 
        951 1 . . . . . 3.518 1.971  5.065 1 1 
        952 1 . . . . . 4.473 1.972  6.974 1 1 
        953 1 . . . . . 3.321 1.943  4.699 1 1 
        954 1 . . . . . 3.477 1.966  4.988 1 1 
        955 1 . . . . . 2.503  1.72  3.286 1 1 
        956 1 . . . . . 2.081 1.539  2.623 1 1 
        957 1 . . . . . 1.935 1.467  2.403 1 1 
        958 1 . . . . .  2.38 1.672  3.088 1 1 
        959 1 . . . . .  3.55 1.975  5.125 1 1 
        960 1 . . . . . 3.893 1.998  5.788 1 1 
        961 1 . . . . . 2.204 1.597  2.811 1 1 
        962 1 . . . . . 3.115 1.902  4.328 1 1 
        963 1 . . . . . 2.342 1.657  3.027 1 1 
        964 1 . . . . . 4.467 1.973  6.961 1 1 
        965 1 . . . . . 2.504  1.72  3.288 1 1 
        966 1 . . . . .     .  1.95  3.109 1 1 
        967 1 . . . . . 4.328 1.987  6.669 1 1 
        968 1 . . . . . 4.608 1.954  7.262 1 1 
        969 1 . . . . . 4.031   2.0  6.062 1 1 
        970 1 . . . . . 3.059 1.898  4.229 1 1 
        971 1 . . . . . 2.819 1.825  3.813 1 1 
        972 1 . . . . . 3.042 1.885  4.199 1 1 
        973 1 . . . . . 5.415  1.75   9.08 1 1 
        974 1 . . . . . 5.813 1.589 10.037 1 1 
        975 1 . . . . . 2.685 1.929  3.586 1 1 
        976 1 . . . . . 4.541 1.963  7.119 1 1 
        977 1 . . . . . 4.821 1.916  7.726 1 1 
        978 1 . . . . . 5.722  1.63  9.814 1 1 
        979 1 . . . . . 3.445 1.996  4.929 1 1 
        980 1 . . . . .  4.01   2.0  4.893 1 1 
        981 1 . . . . .  3.62 1.982  5.258 1 1 
        982 1 . . . . . 4.809 1.918    7.7 1 1 
        983 1 . . . . . 2.879 1.843  3.915 1 1 
        984 1 . . . . . 4.203 1.995  6.411 1 1 
        985 1 . . . . . 3.804 1.995  5.613 1 1 
        986 1 . . . . . 3.981   2.0  5.962 1 1 
        987 1 . . . . . 2.959 1.864  4.054 1 1 
        988 1 . . . . . 2.807 1.822  3.792 1 1 
        989 1 . . . . . 3.194 1.919  4.469 1 1 
        990 1 . . . . . 4.122 1.998  6.246 1 1 
        991 1 . . . . . 2.818 1.825  3.811 1 1 
        992 1 . . . . . 4.253 1.992  6.514 1 1 
        993 1 . . . . . 3.592  1.98  5.204 1 1 
        994 1 . . . . .  4.29  1.99   6.59 1 1 
        995 1 . . . . . 4.021   2.0  6.042 1 1 
        996 1 . . . . . 3.551 1.974  5.128 1 1 
        997 1 . . . . . 4.347 1.985  6.709 1 1 
        998 1 . . . . .  4.09 1.999  6.181 1 1 
        999 1 . . . . . 2.233  1.61  2.856 1 1 
       1000 1 . . . . . 4.032 1.999  6.065 1 1 
       1001 1 . . . . . 2.758 1.807  3.709 1 1 
       1002 1 . . . . . 2.343 1.657  3.029 1 1 
       1003 1 . . . . . 4.023 1.999  6.047 1 1 
       1004 1 . . . . .  4.38 1.982  6.778 1 1 
       1005 1 . . . . . 2.554 1.739  3.369 1 1 
       1006 1 . . . . . 4.474 1.972  6.976 1 1 
       1007 1 . . . . . 3.957   2.0  5.914 1 1 
       1008 1 . . . . .  3.92 1.999  5.841 1 1 
       1009 1 . . . . . 4.887 1.902  7.872 1 1 
       1010 1 . . . . . 3.934 1.999  5.869 1 1 
       1011 1 . . . . . 2.964 1.866  4.062 1 1 
       1012 1 . . . . .  3.31 1.941  4.679 1 1 
       1013 1 . . . . . 2.971 1.867  4.075 1 1 
       1014 1 . . . . . 3.263 1.932  4.594 1 1 
       1015 1 . . . . .  3.35 1.947  4.753 1 1 
       1016 1 . . . . . 2.916 1.853  3.979 1 1 
       1017 1 . . . . . 2.255 1.619  2.891 1 1 
       1018 1 . . . . . 2.401  1.68  3.122 1 1 
       1019 1 . . . . .  2.44 1.696  3.184 1 1 
       1020 1 . . . . . 4.153 1.997  6.309 1 1 
       1021 1 . . . . . 4.211 1.994  6.428 1 1 
       1022 1 . . . . . 3.665 1.986  5.344 1 1 
       1023 1 . . . . . 3.661 1.986  5.336 1 1 
       1024 1 . . . . . 3.707 1.989  5.425 1 1 
       1025 1 . . . . . 3.515 1.971  5.059 1 1 
       1026 1 . . . . . 4.868 1.905  7.831 1 1 
       1027 1 . . . . .  2.67 1.779  3.561 1 1 
       1028 1 . . . . . 2.219 1.604  2.834 1 1 
       1029 1 . . . . . 2.598 1.754  3.442 1 1 
       1030 1 . . . . . 3.475 1.966  4.984 1 1 
       1031 1 . . . . .   2.1 1.549  2.651 1 1 
       1032 1 . . . . . 3.209 1.922  4.496 1 1 
       1033 1 . . . . . 3.756 1.993  5.519 1 1 
       1034 1 . . . . . 3.018  1.88  4.156 1 1 
       1035 1 . . . . . 2.938 1.859  4.017 1 1 
       1036 1 . . . . . 4.443 1.975  6.911 1 1 
       1037 1 . . . . . 3.394 1.954  4.834 1 1 
       1038 1 . . . . . 3.553 1.975  5.131 1 1 
       1039 1 . . . . . 4.012   2.0  6.024 1 1 
       1040 1 . . . . . 3.706 1.989  5.423 1 1 
       1041 1 . . . . . 2.154 1.574  2.734 1 1 
       1042 1 . . . . . 3.844 1.997  5.691 1 1 
       1043 1 . . . . . 3.711 1.989  5.433 1 1 
       1044 1 . . . . .  4.05   2.0    6.1 1 1 
       1045 1 . . . . . 5.056  1.86  8.252 1 1 
       1046 1 . . . . . 3.204 1.921  4.487 1 1 
       1047 1 . . . . .  3.31  1.94   4.68 1 1 
       1048 1 . . . . . 3.146 1.909  4.383 1 1 
       1049 1 . . . . . 2.902   2.0  3.955 1 1 
       1050 1 . . . . . 2.796 1.819  3.773 1 1 
       1051 1 . . . . . 2.294 1.636  2.952 1 1 
       1052 1 . . . . . 3.756 1.993  5.519 1 1 
       1053 1 . . . . . 3.305  1.94   4.67 1 1 
       1054 1 . . . . . 2.067 1.533  2.601 1 1 
       1055 1 . . . . . 2.778 1.813  3.743 1 1 
       1056 1 . . . . . 4.951 1.886  8.016 1 1 
       1057 1 . . . . . 4.396  1.98  6.812 1 1 
       1058 1 . . . . . 5.736 1.624  9.848 1 1 
       1059 1 . . . . . 2.964 1.866  4.062 1 1 
       1060 1 . . . . . 3.314 1.941  4.687 1 1 
       1061 1 . . . . . 2.452   1.7  3.204 1 1 
       1062 1 . . . . . 3.638 1.984  5.292 1 1 
       1063 1 . . . . . 2.776 1.813  3.739 1 1 
       1064 1 . . . . . 3.319 1.942  4.696 1 1 
       1065 1 . . . . . 2.981  1.87  4.092 1 1 
       1066 1 . . . . . 4.116 1.998  6.234 1 1 
       1067 1 . . . . . 3.386 1.953  4.819 1 1 
       1068 1 . . . . . 3.523 1.972  5.074 1 1 
       1069 1 . . . . .  2.31 1.643  2.977 1 1 
       1070 1 . . . . . 2.671 1.779  3.563 1 1 
       1071 1 . . . . . 2.558  1.74  3.376 1 1 
       1072 1 . . . . . 4.031 1.999  6.063 1 1 
       1073 1 . . . . . 2.077 1.538  2.616 1 1 
       1074 1 . . . . . 4.092 1.999  6.185 1 1 
       1075 1 . . . . . 1.926 1.462   2.39 1 1 
       1076 1 . . . . . 4.094 1.999  6.189 1 1 
       1077 1 . . . . . 3.908 1.999  5.817 1 1 
       1078 1 . . . . . 3.462 1.964   4.96 1 1 
       1079 1 . . . . . 2.845 1.833  3.857 1 1 
       1080 1 . . . . . 2.557  1.74  3.374 1 1 
       1081 1 . . . . . 2.752 1.805  3.699 1 1 
       1082 1 . . . . . 4.547 1.963  7.131 1 1 
       1083 1 . . . . .  4.59 1.956  7.224 1 1 
       1084 1 . . . . . 5.734 1.624  9.844 1 1 
       1085 1 . . . . .  4.12 1.999  6.241 1 1 
       1086 1 . . . . . 3.973   2.0  5.946 1 1 
       1087 1 . . . . . 4.361 1.983  6.739 1 1 
       1088 1 . . . . . 3.384 1.953  4.815 1 1 
       1089 1 . . . . . 2.958 1.864  4.052 1 1 
       1090 1 . . . . . 3.551 1.975  5.127 1 1 
       1091 1 . . . . . 3.838 1.997  5.679 1 1 
       1092 1 . . . . . 3.837 1.996  5.678 1 1 
       1093 1 . . . . .  2.94  1.86   4.02 1 1 
       1094 1 . . . . . 4.269 1.991  6.547 1 1 
       1095 1 . . . . . 5.095  1.85   8.34 1 1 
       1096 1 . . . . . 5.758 1.613  9.903 1 1 
       1097 1 . . . . . 2.638 1.768  3.508 1 1 
       1098 1 . . . . . 2.429 1.692  3.166 1 1 
       1099 1 . . . . . 3.426 1.959  4.893 1 1 
       1100 1 . . . . . 3.826 1.996  5.656 1 1 
       1101 1 . . . . .   4.1 1.999  6.201 1 1 
       1102 1 . . . . . 2.659 1.775  3.543 1 1 
       1103 1 . . . . . 4.181 1.996  6.366 1 1 
       1104 1 . . . . . 5.016 1.871  8.161 1 1 
       1105 1 . . . . . 4.573 1.959  7.187 1 1 
       1106 1 . . . . . 3.856 1.998  5.714 1 1 
       1107 1 . . . . . 3.736 1.991  5.481 1 1 
       1108 1 . . . . . 2.819 1.825  3.813 1 1 
       1109 1 . . . . . 4.292  1.99  6.594 1 1 
       1110 1 . . . . . 4.261 1.991  6.531 1 1 
       1111 1 . . . . . 3.428 1.959  4.897 1 1 
       1112 1 . . . . . 4.916 1.895  7.937 1 1 
       1113 1 . . . . . 3.321 1.943  4.699 1 1 
       1114 1 . . . . .  3.05 1.887  4.213 1 1 
       1115 1 . . . . . 4.167 1.997  6.337 1 1 
       1116 1 . . . . . 3.278 1.935  4.621 1 1 
       1117 1 . . . . . 2.941  1.86  4.022 1 1 
       1118 1 . . . . . 3.808 1.995  5.116 1 1 
       1119 1 . . . . . 3.935 1.999  5.871 1 1 
       1120 1 . . . . . 4.113 1.998  6.228 1 1 
       1121 1 . . . . .  2.99 1.873  4.107 1 1 
       1122 1 . . . . . 2.902 1.849  3.955 1 1 
       1123 1 . . . . . 4.931 1.891  7.971 1 1 
       1124 1 . . . . . 4.271 1.991  6.551 1 1 
       1125 1 . . . . . 4.982  1.88  8.084 1 1 
       1126 1 . . . . . 2.982 1.871  3.841 1 1 
       1127 1 . . . . . 3.935 1.999  5.871 1 1 
       1128 1 . . . . . 3.988   2.0  5.976 1 1 
       1129 1 . . . . . 4.707 1.937  7.477 1 1 
       1130 1 . . . . . 4.502 1.969  7.035 1 1 
       1131 1 . . . . . 4.608 1.954  7.262 1 1 
       1132 1 . . . . . 3.129 1.906    4.0 1 1 
       1133 1 . . . . . 5.805 1.592 10.018 1 1 
       1134 1 . . . . . 4.016   2.0  6.032 1 1 
       1135 1 . . . . . 5.996 1.502  10.49 1 1 
       1136 1 . . . . . 4.005   2.0   6.01 1 1 
       1137 1 . . . . . 2.845 1.833  3.857 1 1 
       1138 1 . . . . . 2.468 1.707  3.229 1 1 
       1139 1 . . . . . 3.891 1.998  5.784 1 1 
       1140 1 . . . . . 2.841 1.832   3.85 1 1 
       1141 1 . . . . . 3.751 1.993  5.509 1 1 
       1142 1 . . . . . 3.365 1.949  4.781 1 1 
       1143 1 . . . . . 2.763 1.808  3.718 1 1 
       1144 1 . . . . . 4.628  1.95  7.306 1 1 
       1145 1 . . . . . 3.875 1.998  5.752 1 1 
       1146 1 . . . . . 3.627 1.983  5.271 1 1 
       1147 1 . . . . . 2.727 1.797  3.657 1 1 
       1148 1 . . . . .  3.18 1.916  4.444 1 1 
       1149 1 . . . . . 3.678 1.987  5.369 1 1 
       1150 1 . . . . . 2.474 1.709  3.239 1 1 
       1151 1 . . . . . 3.112 1.901  4.323 1 1 
       1152 1 . . . . . 3.663 1.986   5.34 1 1 
       1153 1 . . . . . 3.128 1.905  4.351 1 1 
       1154 1 . . . . . 3.689 1.988   5.39 1 1 
       1155 1 . . . . . 2.827 1.828  3.826 1 1 
       1156 1 . . . . . 3.136 1.906  4.366 1 1 
       1157 1 . . . . .  3.05 1.887  4.213 1 1 
       1158 1 . . . . . 3.382 1.952  4.812 1 1 
       1159 1 . . . . . 2.875 1.842  3.908 1 1 
       1160 1 . . . . . 2.273 1.627  2.919 1 1 
       1161 1 . . . . . 2.682 1.783  3.581 1 1 
       1162 1 . . . . . 2.423 1.689  3.157 1 1 
       1163 1 . . . . . 1.783 1.385  2.181 1 1 
       1164 1 . . . . . 4.393  1.98  6.806 1 1 
       1165 1 . . . . .  3.47 1.965  4.975 1 1 
       1166 1 . . . . . 2.326 1.904  3.003 1 1 
       1167 1 . . . . .  4.88 1.904  7.856 1 1 
       1168 1 . . . . . 4.632  1.95  7.314 1 1 
       1169 1 . . . . . 4.105 1.999  6.211 1 1 
       1170 1 . . . . . 3.022  1.88  4.164 1 1 
       1171 1 . . . . .  4.65 1.947  7.353 1 1 
       1172 1 . . . . . 3.797 1.995  5.599 1 1 
       1173 1 . . . . . 2.228 1.608  2.848 1 1 
       1174 1 . . . . . 4.689  1.94  7.438 1 1 
       1175 1 . . . . . 2.891 1.846  3.936 1 1 
       1176 1 . . . . . 3.804 1.995  5.613 1 1 
       1177 1 . . . . . 3.152  1.91  4.394 1 1 
       1178 1 . . . . . 2.543 1.734  3.352 1 1 
       1179 1 . . . . . 2.791 1.817  3.765 1 1 
       1180 1 . . . . . 2.341 1.656  3.026 1 1 
       1181 1 . . . . . 3.275 1.934  4.616 1 1 
       1182 1 . . . . . 5.053 1.862  8.244 1 1 
       1183 1 . . . . . 5.534 1.706  9.362 1 1 
       1184 1 . . . . . 4.035 1.999  6.071 1 1 
       1185 1 . . . . . 2.437 1.694   3.18 1 1 
       1186 1 . . . . .  2.74 1.802  3.678 1 1 
       1187 1 . . . . . 4.162 1.997  6.327 1 1 
       1188 1 . . . . . 4.415 1.978  6.852 1 1 
       1189 1 . . . . . 4.289  1.99  6.588 1 1 
       1190 1 . . . . . 4.864 1.907  7.821 1 1 
       1191 1 . . . . . 3.862 1.997  5.727 1 1 
       1192 1 . . . . . 2.956 1.863  4.049 1 1 
       1193 1 . . . . . 3.246 1.929  4.563 1 1 
       1194 1 . . . . . 2.813 1.824  3.802 1 1 
       1195 1 . . . . . 2.664 1.777  3.551 1 1 
       1196 1 . . . . . 2.871  1.84  3.902 1 1 
       1197 1 . . . . . 4.038   2.0  6.076 1 1 
       1198 1 . . . . . 4.861 1.908  7.814 1 1 
       1199 1 . . . . . 2.526 1.729  3.323 1 1 
       1200 1 . . . . . 2.221 1.604  2.838 1 1 
       1201 1 . . . . . 2.914 1.852  3.976 1 1 
       1202 1 . . . . . 2.775 1.812  3.738 1 1 
       1203 1 . . . . . 2.652 1.773  3.531 1 1 
       1204 1 . . . . . 2.388 1.675  3.101 1 1 
       1205 1 . . . . . 3.422 1.958  4.886 1 1 
       1206 1 . . . . . 3.079 1.894  4.264 1 1 
       1207 1 . . . . . 4.039   2.0  6.078 1 1 
       1208 1 . . . . . 3.096 1.898  4.294 1 1 
       1209 1 . . . . .  3.58 1.978  5.182 1 1 
       1210 1 . . . . . 4.194 1.995  6.393 1 1 
       1211 1 . . . . . 5.002 1.874   8.13 1 1 
       1212 1 . . . . . 4.875 1.904  7.846 1 1 
       1213 1 . . . . . 3.588 1.984  5.197 1 1 
       1214 1 . . . . . 5.543 1.702  9.384 1 1 
       1215 1 . . . . . 4.279 1.991  6.567 1 1 
       1216 1 . . . . . 2.644  1.77  3.518 1 1 
       1217 1 . . . . . 2.147 1.571  2.723 1 1 
       1218 1 . . . . .  4.39 1.982  6.798 1 1 
       1219 1 . . . . . 3.514  1.97  5.058 1 1 
       1220 1 . . . . . 4.471 1.972   6.97 1 1 
       1221 1 . . . . . 2.968 1.867  3.748 1 1 
       1222 1 . . . . . 3.981   2.0  5.962 1 1 
       1223 1 . . . . . 4.094 1.999  6.189 1 1 
       1224 1 . . . . .  4.49 1.969  7.011 1 1 
       1225 1 . . . . . 4.383 1.982  6.784 1 1 
       1226 1 . . . . . 3.417 1.957  4.181 1 1 
       1227 1 . . . . . 3.153  1.91  4.396 1 1 
       1228 1 . . . . . 3.945   2.0   5.89 1 1 
       1229 1 . . . . . 3.078 1.894  4.262 1 1 
       1230 1 . . . . . 4.993 1.877  8.109 1 1 
       1231 1 . . . . . 4.385 1.982  6.788 1 1 
       1232 1 . . . . . 3.004 1.876  4.132 1 1 
       1233 1 . . . . . 2.585 1.749  3.421 1 1 
       1234 1 . . . . . 2.566 1.743    6.0 1 1 
       1235 1 . . . . . 2.995 1.874  3.384 1 1 
       1236 1 . . . . . 2.749 1.804  3.694 1 1 
       1237 1 . . . . . 2.701 1.789  3.613 1 1 
       1238 1 . . . . . 2.238 1.852  2.864 1 1 
       1239 1 . . . . . 2.187 1.589  2.785 1 1 
       1240 1 . . . . . 2.385 1.674  3.096 1 1 
       1241 1 . . . . . 2.673  1.78  3.263 1 1 
       1242 1 . . . . . 4.935 1.891  7.979 1 1 
       1243 1 . . . . . 3.134 1.907  4.361 1 1 
       1244 1 . . . . . 2.757 1.807  3.707 1 1 
       1245 1 . . . . . 2.746 1.804  3.688 1 1 
       1246 1 . . . . .  2.56 1.741  3.379 1 1 
       1247 1 . . . . . 3.669 1.986  5.352 1 1 
       1248 1 . . . . . 2.861 1.838  3.884 1 1 
       1249 1 . . . . . 3.793 1.994  5.592 1 1 
       1250 1 . . . . . 3.617 1.981  5.253 1 1 
       1251 1 . . . . .  2.63 1.765  3.495 1 1 
       1252 1 . . . . . 2.427 1.691  3.163 1 1 
       1253 1 . . . . . 3.465 1.964  4.966 1 1 
       1254 1 . . . . . 3.246 1.929  4.563 1 1 
       1255 1 . . . . .  2.81 1.823  3.797 1 1 
       1256 1 . . . . . 3.146 1.909  4.383 1 1 
       1257 1 . . . . .  2.51 1.723  3.297 1 1 
       1258 1 . . . . . 2.675  1.78   3.57 1 1 
       1259 1 . . . . . 3.826 1.996  5.656 1 1 
       1260 1 . . . . . 4.087 1.999  6.175 1 1 
       1261 1 . . . . . 2.583 1.749  3.417 1 1 
       1262 1 . . . . . 2.196 1.593  2.799 1 1 
       1263 1 . . . . . 2.078 1.538  2.618 1 1 
       1264 1 . . . . . 2.598 1.754  3.442 1 1 
       1265 1 . . . . . 3.982   2.0  5.964 1 1 
       1266 1 . . . . . 5.136 1.839  8.433 1 1 
       1267 1 . . . . . 1.851 1.423  2.279 1 1 
       1268 1 . . . . . 1.498 1.218  1.688 1 1 
       1269 1 . . . . .     . 1.738  1.951 1 1 
       1270 1 . . . . . 2.277 1.629  2.925 1 1 
       1271 1 . . . . . 2.497 1.718  3.276 1 1 
       1272 1 . . . . . 2.627 1.806  3.489 1 1 
       1273 1 . . . . . 2.116 1.556  2.676 1 1 
       1274 1 . . . . . 3.579 1.977  5.181 1 1 
       1275 1 . . . . . 3.794 1.994  5.594 1 1 
       1276 1 . . . . . 3.817 1.996  5.638 1 1 
       1277 1 . . . . . 3.292 1.937  4.647 1 1 
       1278 1 . . . . .  3.18 1.916  4.444 1 1 
       1279 1 . . . . . 2.486 1.713  3.259 1 1 
       1280 1 . . . . . 2.486 1.713  3.259 1 1 
       1281 1 . . . . . 3.821 1.996  5.646 1 1 
       1282 1 . . . . .   2.5 1.719  3.281 1 1 
       1283 1 . . . . . 2.753 1.805  3.701 1 1 
       1284 1 . . . . . 2.434 1.693  3.175 1 1 
       1285 1 . . . . . 3.689 1.988   5.39 1 1 
       1286 1 . . . . . 2.783 1.815  3.751 1 1 
       1287 1 . . . . . 4.885 1.902  7.868 1 1 
       1288 1 . . . . . 4.944 1.888    8.0 1 1 
       1289 1 . . . . . 4.869 1.906  7.832 1 1 
       1290 1 . . . . . 4.357 1.984   6.73 1 1 
       1291 1 . . . . . 4.425 1.977  6.873 1 1 
       1292 1 . . . . .  2.72 1.795  3.645 1 1 
       1293 1 . . . . . 2.656 1.774  3.538 1 1 
       1294 1 . . . . . 2.824 1.827  3.821 1 1 
       1295 1 . . . . . 3.969   2.0  5.938 1 1 
       1296 1 . . . . . 3.606 1.981    6.0 1 1 
       1297 1 . . . . . 4.489  1.97  7.008 1 1 
       1298 1 . . . . . 3.794 1.994  5.594 1 1 
       1299 1 . . . . . 2.824 1.827  3.821 1 1 
       1300 1 . . . . . 3.924   2.0  5.848 1 1 
       1301 1 . . . . . 3.803 1.995  5.611 1 1 
       1302 1 . . . . . 5.068 1.857  8.279 1 1 
       1303 1 . . . . . 4.717 1.936  7.498 1 1 
       1304 1 . . . . . 3.817 1.996  5.638 1 1 
       1305 1 . . . . . 2.796 1.939  3.773 1 1 
       1306 1 . . . . . 3.104   1.9  4.308 1 1 
       1307 1 . . . . . 2.457 1.702  3.212 1 1 
       1308 1 . . . . . 5.068 1.857  8.279 1 1 
       1309 1 . . . . . 4.717 1.936  7.498 1 1 
       1310 1 . . . . . 4.534 1.986  5.344 1 1 
       1311 1 . . . . . 4.396 1.999  5.855 1 1 
       1312 1 . . . . . 4.114 1.999  6.229 1 1 
       1313 1 . . . . . 5.317 1.783  8.851 1 1 
       1314 1 . . . . . 5.247 1.805  8.689 1 1 
       1315 1 . . . . . 5.317 1.783  8.851 1 1 
       1316 1 . . . . . 5.247 1.805  8.689 1 1 
       1317 1 . . . . . 3.412 1.957  4.867 1 1 
       1318 1 . . . . . 2.691 1.786  3.596 1 1 
       1319 1 . . . . . 2.695 1.787  3.603 1 1 
       1320 1 . . . . . 2.449   1.7  3.198 1 1 
       1321 1 . . . . . 5.217 1.815  8.619 1 1 
       1322 1 . . . . . 5.053 1.861  8.245 1 1 
       1323 1 . . . . .  2.74 1.801  3.679 1 1 
       1324 1 . . . . . 3.923   2.0  5.846 1 1 
       1325 1 . . . . . 3.975   2.0   5.95 1 1 
       1326 1 . . . . . 4.431 1.977  6.885 1 1 
       1327 1 . . . . . 4.323 1.987  6.659 1 1 
       1328 1 . . . . . 3.856 1.997  5.715 1 1 
       1329 1 . . . . .  2.83 1.829  3.831 1 1 
       1330 1 . . . . .  3.48 1.966  4.994 1 1 
       1331 1 . . . . . 4.268  1.99  6.546 1 1 
       1332 1 . . . . . 3.208 1.922  4.494 1 1 
       1333 1 . . . . . 2.796 1.819  3.773 1 1 
       1334 1 . . . . . 3.702 1.988  5.416 1 1 
       1335 1 . . . . . 3.794 1.995  5.593 1 1 
       1336 1 . . . . . 3.629 1.983  5.275 1 1 
       1337 1 . . . . . 3.471 1.965  4.977 1 1 
       1338 1 . . . . . 5.777 1.605  9.949 1 1 
       1339 1 . . . . . 5.898 1.549 10.247 1 1 
       1340 1 . . . . . 4.226 1.993  6.459 1 1 
       1341 1 . . . . . 4.153 1.997  6.309 1 1 
       1342 1 . . . . .  3.75 1.992  5.508 1 1 
       1343 1 . . . . .  2.47 1.707  3.233 1 1 
       1344 1 . . . . . 5.012 1.872  8.152 1 1 
       1345 1 . . . . . 5.748 1.618  9.878 1 1 
       1346 1 . . . . . 5.025 1.869  8.181 1 1 
       1347 1 . . . . . 4.729 1.933  7.525 1 1 
       1348 1 . . . . . 4.517 1.966  7.068 1 1 
       1349 1 . . . . . 4.591 1.957  7.225 1 1 
       1350 1 . . . . .  2.56 1.741  3.379 1 1 
       1351 1 . . . . . 2.403 1.681  3.125 1 1 
       1352 1 . . . . . 2.313 1.644  2.982 1 1 
       1353 1 . . . . . 5.393 1.758  9.028 1 1 
       1354 1 . . . . . 4.602 1.954   7.25 1 1 
       1355 1 . . . . . 4.151 1.997  6.305 1 1 
       1356 1 . . . . . 3.766 1.993  5.539 1 1 
       1357 1 . . . . . 2.704  1.79  3.618 1 1 
       1358 1 . . . . . 4.267 1.991  6.543 1 1 
       1359 1 . . . . . 3.874 1.998   5.75 1 1 
       1360 1 . . . . . 3.934 1.999  5.869 1 1 
       1361 1 . . . . . 4.205 1.995  6.415 1 1 
       1362 1 . . . . . 4.534 1.965  7.103 1 1 
       1363 1 . . . . . 2.511 1.723  3.299 1 1 
       1364 1 . . . . . 4.027   2.0  6.054 1 1 
       1365 1 . . . . . 2.675 1.781  3.569 1 1 
       1366 1 . . . . . 3.937   2.0  5.874 1 1 
       1367 1 . . . . .  3.11 1.901  4.319 1 1 
       1368 1 . . . . . 3.173 1.915  4.431 1 1 
       1369 1 . . . . . 3.303 1.939  4.667 1 1 
       1370 1 . . . . . 3.208 1.922  4.494 1 1 
       1371 1 . . . . . 2.892 1.847  3.937 1 1 
       1372 1 . . . . . 3.514 1.971  5.057 1 1 
       1373 1 . . . . . 3.353 1.948  4.758 1 1 
       1374 1 . . . . . 2.507 1.722  3.292 1 1 
       1375 1 . . . . . 3.868 1.998  5.738 1 1 
       1376 1 . . . . . 4.304 1.989  6.619 1 1 
       1377 1 . . . . . 4.015   2.0   6.03 1 1 
       1378 1 . . . . . 2.425  1.69   3.16 1 1 
       1379 1 . . . . . 2.555 1.739  3.371 1 1 
       1380 1 . . . . . 2.595 1.753  3.437 1 1 
       1381 1 . . . . . 4.367 1.983  6.751 1 1 
       1382 1 . . . . . 2.756 1.807  3.705 1 1 
       1383 1 . . . . .  2.83 1.829  3.831 1 1 
       1384 1 . . . . .  5.77 1.609  9.931 1 1 
       1385 1 . . . . . 3.795 1.995  5.595 1 1 
       1386 1 . . . . .   4.5 1.969  7.031 1 1 
       1387 1 . . . . . 4.596 1.956  7.236 1 1 
       1388 1 . . . . . 2.705  1.79   3.62 1 1 
       1389 1 . . . . . 5.001 1.875  8.127 1 1 
       1390 1 . . . . . 5.273 1.798  8.748 1 1 
       1391 1 . . . . . 4.209 1.994  6.424 1 1 
       1392 1 . . . . .  4.55 1.962  7.138 1 1 
       1393 1 . . . . . 3.982   2.0  5.964 1 1 
       1394 1 . . . . .   4.0   2.0    6.0 1 1 
       1395 1 . . . . . 3.416 1.957  4.875 1 1 
       1396 1 . . . . . 2.815 1.824  3.806 1 1 
       1397 1 . . . . . 2.591 1.752   3.43 1 1 
       1398 1 . . . . . 3.898 1.999  5.797 1 1 
       1399 1 . . . . .  2.83 1.829  3.831 1 1 
       1400 1 . . . . . 2.458 1.703  3.213 1 1 
       1401 1 . . . . . 2.671 1.779  3.563 1 1 
       1402 1 . . . . . 3.987   2.0  5.974 1 1 
       1403 1 . . . . .  3.65 1.985  5.315 1 1 
       1404 1 . . . . . 2.818 1.825  3.811 1 1 
       1405 1 . . . . . 4.051   2.0  6.102 1 1 
       1406 1 . . . . . 4.086 1.999  6.173 1 1 
       1407 1 . . . . . 4.716 1.936  7.496 1 1 
       1408 1 . . . . . 4.639 1.949  7.329 1 1 
       1409 1 . . . . . 2.496 1.717  3.275 1 1 
       1410 1 . . . . . 2.365 1.666  3.064 1 1 
       1411 1 . . . . . 3.028 1.882  4.174 1 1 
       1412 1 . . . . .   2.8  1.82   3.78 1 1 
       1413 1 . . . . . 3.071 1.892   4.25 1 1 
       1414 1 . . . . . 2.988 1.872  4.104 1 1 
       1415 1 . . . . .  3.07 1.892  4.248 1 1 
       1416 1 . . . . .  3.05 1.887  4.213 1 1 
       1417 1 . . . . . 3.488 1.967  5.009 1 1 
       1418 1 . . . . . 2.949 1.862  4.036 1 1 
       1419 1 . . . . . 2.025 1.512  2.538 1 1 
       1420 1 . . . . . 2.271 1.626  2.916 1 1 
       1421 1 . . . . . 3.673 1.987  5.359 1 1 
       1422 1 . . . . . 4.627  1.95  7.304 1 1 
       1423 1 . . . . . 4.632  1.95  7.314 1 1 
       1424 1 . . . . . 2.929 1.857  4.001 1 1 
       1425 1 . . . . . 2.395 1.678  3.112 1 1 
       1426 1 . . . . . 2.663 1.776   3.55 1 1 
       1427 1 . . . . . 1.694 1.335  2.053 1 1 
       1428 1 . . . . . 1.979  1.49  2.468 1 1 
       1429 1 . . . . . 4.656 1.946  7.366 1 1 
       1430 1 . . . . .  2.59 1.751  3.429 1 1 
       1431 1 . . . . . 2.769 1.811  3.727 1 1 
       1432 1 . . . . . 3.569 1.976  5.162 1 1 
       1433 1 . . . . . 3.817 1.996  5.638 1 1 
       1434 1 . . . . . 4.431 1.977  6.885 1 1 
       1435 1 . . . . . 2.015 1.507  2.523 1 1 
       1436 1 . . . . . 3.909 1.999  5.819 1 1 
       1437 1 . . . . . 2.543 1.734  3.352 1 1 
       1438 1 . . . . . 3.617 1.981  5.253 1 1 
       1439 1 . . . . . 3.821 1.996  5.646 1 1 
       1440 1 . . . . . 3.924   2.0  5.848 1 1 
       1441 1 . . . . . 2.796 1.939  3.773 1 1 
       1442 1 . . . . . 4.534 1.986  5.344 1 1 
       1443 1 . . . . . 4.323 1.987  6.659 1 1 
       1444 1 . . . . . 3.054 1.888   4.22 1 1 
       1445 1 . . . . . 3.141 1.908  4.374 1 1 
       1446 1 . . . . . 3.722  1.99  5.454 1 1 
       1447 1 . . . . . 4.105 1.999  6.211 1 1 
       1448 1 . . . . . 3.969   2.0  5.938 1 1 
       1449 1 . . . . . 3.104   1.9  4.308 1 1 
       1450 1 . . . . . 4.396 1.999  5.855 1 1 
       1451 1 . . . . . 2.562 1.741  3.383 1 1 
       1452 1 . . . . . 2.228 1.608  2.848 1 1 
       1453 1 . . . . .   2.6 1.755  3.445 1 1 
       1454 1 . . . . . 4.458 1.974  6.942 1 1 
       1455 1 . . . . . 5.526  1.71  9.342 1 1 
       1456 1 . . . . . 2.871  1.84    6.0 1 1 
       1457 1 . . . . . 4.142 1.998  6.286 1 1 
       1458 1 . . . . . 4.894   1.9  7.888 1 1 
       1459 1 . . . . . 3.412 1.957  4.867 1 1 
       1460 1 . . . . . 2.174 1.583  2.765 1 1 
       1461 1 . . . . . 2.662 1.776  3.548 1 1 
       1462 1 . . . . . 2.915 1.853  3.977 1 1 
       1463 1 . . . . .  4.13 1.997  6.263 1 1 
       1464 1 . . . . . 2.605 1.757  3.453 1 1 
       1465 1 . . . . . 4.885 1.902  7.868 1 1 
       1466 1 . . . . . 3.873 1.998  5.748 1 1 
       1467 1 . . . . . 4.378 1.982  6.774 1 1 
       1468 1 . . . . . 4.571 1.959  7.183 1 1 
       1469 1 . . . . . 4.501 1.969  7.033 1 1 
       1470 1 . . . . .  4.27  1.99   6.55 1 1 
       1471 1 . . . . . 3.856 1.997  5.715 1 1 
       1472 1 . . . . . 4.226 1.993  6.459 1 1 
       1473 1 . . . . . 4.517 1.966  7.068 1 1 
       1474 1 . . . . .  2.66 1.776  3.544 1 1 
       1475 1 . . . . . 2.403 1.681  3.125 1 1 
       1476 1 . . . . . 2.293 1.636   2.95 1 1 
       1477 1 . . . . . 4.323 1.987  6.659 1 1 
       1478 1 . . . . . 3.868 1.998  5.738 1 1 
       1479 1 . . . . . 2.581 1.748  3.414 1 1 
       1480 1 . . . . . 4.723 1.934  7.512 1 1 
       1481 1 . . . . . 4.238 1.993  6.483 1 1 
       1482 1 . . . . . 5.022  1.87  8.174 1 1 
       1483 1 . . . . . 5.738 1.623  9.853 1 1 
       1484 1 . . . . . 4.161 1.997  6.325 1 1 
       1485 1 . . . . . 4.918 1.895  7.941 1 1 
       1486 1 . . . . . 3.956 1.999  5.913 1 1 
       1487 1 . . . . . 2.566 1.743  3.389 1 1 
       1488 1 . . . . . 2.861 1.838  3.884 1 1 
       1489 1 . . . . . 3.368  1.95  4.786 1 1 
       1490 1 . . . . . 3.287 1.937  4.637 1 1 
       1491 1 . . . . .  3.27 1.933  4.607 1 1 
       1492 1 . . . . . 2.152 1.573  2.731 1 1 
       1493 1 . . . . . 3.086 1.896  4.276 1 1 
       1494 1 . . . . . 2.337 1.654   3.02 1 1 
       1495 1 . . . . . 2.835 1.831  3.839 1 1 
       1496 1 . . . . . 2.486 1.713  3.259 1 1 
       1497 1 . . . . .  4.79 1.922  7.658 1 1 
       1498 1 . . . . . 4.759 1.928   7.59 1 1 
       1499 1 . . . . . 3.123 1.904  4.342 1 1 
       1500 1 . . . . . 4.079 1.999  6.159 1 1 
       1501 1 . . . . . 4.832 1.914   7.75 1 1 
       1502 1 . . . . . 4.235 1.993  6.477 1 1 
       1503 1 . . . . . 2.782 1.815  3.749 1 1 
       1504 1 . . . . . 2.431 1.692   3.17 1 1 
       1505 1 . . . . . 3.782 1.994   5.57 1 1 
       1506 1 . . . . .  3.75 1.992  5.508 1 1 
       1507 1 . . . . . 2.186 1.589  2.783 1 1 
       1508 1 . . . . . 3.526 1.972   5.08 1 1 
       1509 1 . . . . .  2.81 1.823  3.797 1 1 
       1510 1 . . . . . 4.826 1.915  7.737 1 1 
       1511 1 . . . . .  3.78 1.994  5.566 1 1 
       1512 1 . . . . . 3.177 1.916  4.438 1 1 
       1513 1 . . . . . 3.055 1.889  4.221 1 1 
       1514 1 . . . . . 3.295 1.938  4.652 1 1 
       1515 1 . . . . . 2.472 1.708  3.236 1 1 
       1516 1 . . . . . 3.526 1.972   5.08 1 1 
       1517 1 . . . . . 3.905 1.998  5.812 1 1 
       1518 1 . . . . . 2.685 1.784  3.586 1 1 
       1519 1 . . . . . 2.891 1.846  3.936 1 1 
       1520 1 . . . . . 2.251 1.618  2.884 1 1 
       1521 1 . . . . . 2.753 1.806    3.7 1 1 
       1522 1 . . . . . 4.527 1.965  7.089 1 1 
       1523 1 . . . . . 2.363 1.665  3.061 1 1 
       1524 1 . . . . . 2.185 1.588  2.782 1 1 
       1525 1 . . . . . 4.398  1.98  6.816 1 1 
       1526 1 . . . . . 4.039 1.999  6.079 1 1 
       1527 1 . . . . . 3.631 1.983  5.279 1 1 
       1528 1 . . . . .   2.6 1.755  3.445 1 1 
       1529 1 . . . . . 3.571 1.977  5.165 1 1 
       1530 1 . . . . . 3.388 1.973  4.823 1 1 
       1531 1 . . . . . 2.867 1.839  3.895 1 1 
       1532 1 . . . . . 4.892 1.901  7.883 1 1 
       1533 1 . . . . . 3.129 1.905  4.353 1 1 
       1534 1 . . . . . 4.809 1.918    7.7 1 1 
       1535 1 . . . . . 5.097  1.85  8.344 1 1 
       1536 1 . . . . . 3.231 1.926  4.536 1 1 
       1537 1 . . . . . 4.015   2.0   6.03 1 1 
       1538 1 . . . . . 3.445 1.962  4.928 1 1 
       1539 1 . . . . . 3.144 1.909  4.379 1 1 
       1540 1 . . . . . 4.222 1.994   6.45 1 1 
       1541 1 . . . . . 4.535 1.965  7.105 1 1 
       1542 1 . . . . . 4.253 1.994   6.45 1 1 
       1543 1 . . . . . 2.822 1.827  3.184 1 1 
       1544 1 . . . . . 3.804 1.995  5.613 1 1 
       1545 1 . . . . . 3.817 1.996  5.638 1 1 
       1546 1 . . . . .  2.65 1.772  3.528 1 1 
       1547 1 . . . . . 2.743 1.803  3.683 1 1 
       1548 1 . . . . . 3.232 1.926  4.538 1 1 
       1549 1 . . . . . 2.842 1.832  3.852 1 1 
       1550 1 . . . . .  4.88 1.903  7.857 1 1 
       1551 1 . . . . .  5.33 1.779  8.881 1 1 
       1552 1 . . . . . 4.283  1.99  6.576 1 1 
       1553 1 . . . . . 2.766  1.81  3.722 1 1 
       1554 1 . . . . . 2.411 1.684    6.0 1 1 
       1555 1 . . . . . 3.487 1.967  5.007 1 1 
       1556 1 . . . . . 3.827 1.996  5.658 1 1 
       1557 1 . . . . . 2.734   1.8  3.668 1 1 
       1558 1 . . . . . 4.137 1.998  6.276 1 1 
       1559 1 . . . . . 3.118 1.902  4.334 1 1 
       1560 1 . . . . . 4.039   2.0  6.078 1 1 
       1561 1 . . . . . 4.194 1.995  6.393 1 1 
       1562 1 . . . . . 2.933 1.858  4.008 1 1 
       1563 1 . . . . . 4.875 1.904  7.846 1 1 
       1564 1 . . . . . 5.543 1.702  9.384 1 1 
       1565 1 . . . . . 4.083   2.0  6.166 1 1 
       1566 1 . . . . . 4.963 1.884  8.042 1 1 
       1567 1 . . . . . 3.588 1.984  5.197 1 1 
       1568 1 . . . . . 4.279 1.991  6.567 1 1 
       1569 1 . . . . . 2.746 1.804  3.688 1 1 
       1570 1 . . . . . 2.279  1.63  2.928 1 1 
       1571 1 . . . . . 3.131 1.905  4.357 1 1 
       1572 1 . . . . .  4.31 1.988  6.632 1 1 
       1573 1 . . . . . 4.531 1.964  7.098 1 1 
       1574 1 . . . . . 2.681 1.783  3.579 1 1 
       1575 1 . . . . . 3.976   2.0  5.952 1 1 
       1576 1 . . . . . 3.573 1.978  5.168 1 1 
       1577 1 . . . . . 3.583 1.978  5.188 1 1 
       1578 1 . . . . . 3.014 1.878   4.15 1 1 
       1579 1 . . . . . 5.632 1.667  9.597 1 1 
       1580 1 . . . . . 2.811 1.823  3.799 1 1 
       1581 1 . . . . . 2.769 1.811  3.727 1 1 
       1582 1 . . . . . 3.011 1.878  4.144 1 1 
       1583 1 . . . . . 2.793 1.818  3.768 1 1 
       1584 1 . . . . .  2.46 1.704  3.216 1 1 
       1585 1 . . . . . 4.026   2.0  6.052 1 1 
       1586 1 . . . . . 3.974   2.0  5.948 1 1 
       1587 1 . . . . . 2.307 1.642  2.972 1 1 
       1588 1 . . . . . 3.698 1.989  5.407 1 1 
       1589 1 . . . . . 5.778 1.604  9.952 1 1 
       1590 1 . . . . . 3.265 1.933  4.597 1 1 
       1591 1 . . . . . 2.895 1.847  3.943 1 1 
       1592 1 . . . . . 3.185 1.917  4.453 1 1 
       1593 1 . . . . . 2.507 1.721  3.293 1 1 
       1594 1 . . . . . 3.541 1.974  5.108 1 1 
       1595 1 . . . . . 3.502 1.969  5.035 1 1 
       1596 1 . . . . .  2.73 1.798  3.662 1 1 
       1597 1 . . . . . 2.102 1.549  2.655 1 1 
       1598 1 . . . . .  2.26 1.622  2.898 1 1 
       1599 1 . . . . .  4.39 1.981  6.799 1 1 
       1600 1 . . . . . 2.352 1.661  3.043 1 1 
       1601 1 . . . . . 2.356 1.662   3.05 1 1 
       1602 1 . . . . . 2.016 1.508  2.524 1 1 
       1603 1 . . . . . 3.538 1.973  5.103 1 1 
       1604 1 . . . . . 2.747 1.804   3.69 1 1 
       1605 1 . . . . .  3.23 1.926    6.0 1 1 
       1606 1 . . . . . 2.816 1.825   3.53 1 1 
       1607 1 . . . . . 2.469  1.71  3.231 1 1 
       1608 1 . . . . . 3.006 1.876  4.136 1 1 
       1609 1 . . . . . 4.089 1.999  6.179 1 1 
       1610 1 . . . . . 3.817 1.995  5.639 1 1 
       1611 1 . . . . . 2.872 1.841  3.855 1 1 
       1612 1 . . . . . 2.642  1.77  3.514 1 1 
       1613 1 . . . . . 4.123 1.998  6.248 1 1 
       1614 1 . . . . . 5.394 1.757  9.031 1 1 
       1615 1 . . . . . 4.057   2.0  6.114 1 1 
       1616 1 . . . . . 2.782 1.814   3.75 1 1 
       1617 1 . . . . . 2.743 1.803  3.683 1 1 
       1618 1 . . . . . 2.995 1.873    6.0 1 1 
       1619 1 . . . . . 3.037 1.884   4.19 1 1 
       1620 1 . . . . . 2.963 1.866   4.06 1 1 
       1621 1 . . . . . 2.942  1.86  4.024 1 1 
       1622 1 . . . . . 2.477  1.71  3.244 1 1 
       1623 1 . . . . . 2.712 1.792  3.632 1 1 
       1624 1 . . . . .  2.68 1.782  3.578 1 1 
       1625 1 . . . . .  2.59 1.752  3.428 1 1 
       1626 1 . . . . . 2.339 1.655  3.023 1 1 
       1627 1 . . . . . 2.824 1.827  3.821 1 1 
       1628 1 . . . . . 2.174 1.583  2.765 1 1 
       1629 1 . . . . . 2.804 1.821  3.787 1 1 
       1630 1 . . . . . 2.824 1.827  3.821 1 1 
       1631 1 . . . . . 3.898 1.998  5.798 1 1 
       1632 1 . . . . .   3.6  1.98   5.22 1 1 
       1633 1 . . . . . 2.944 1.861  4.027 1 1 
       1634 1 . . . . . 3.825 1.996  5.654 1 1 
       1635 1 . . . . . 2.596 1.754  3.438 1 1 
       1636 1 . . . . . 2.762 1.808  3.716 1 1 
       1637 1 . . . . . 2.749 1.804  3.694 1 1 
       1638 1 . . . . . 3.973   2.0  5.946 1 1 
       1639 1 . . . . .  3.88 1.998  5.762 1 1 
       1640 1 . . . . . 4.609 1.954  7.264 1 1 
       1641 1 . . . . . 5.211 1.817  8.605 1 1 
       1642 1 . . . . . 5.061 1.859  8.263 1 1 
       1643 1 . . . . . 4.298 1.989  6.607 1 1 
       1644 1 . . . . . 5.212 1.817  8.607 1 1 
       1645 1 . . . . . 5.307 1.787  8.827 1 1 
       1646 1 . . . . . 2.752 1.805  3.699 1 1 
       1647 1 . . . . .  3.43 1.959  4.901 1 1 
       1648 1 . . . . . 3.197 1.919  4.475 1 1 
       1649 1 . . . . . 3.585 1.978  5.192 1 1 
       1650 1 . . . . .  4.31 1.988  6.632 1 1 
       1651 1 . . . . . 2.599 1.754  3.444 1 1 
       1652 1 . . . . . 4.577 1.958  7.196 1 1 
       1653 1 . . . . . 2.605 1.788  3.453 1 1 
       1654 1 . . . . . 2.497 1.718  3.276 1 1 
       1655 1 . . . . . 4.352 1.984   6.72 1 1 
       1656 1 . . . . . 3.755 1.992  5.518 1 1 
       1657 1 . . . . . 3.036 1.883  4.189 1 1 
       1658 1 . . . . . 3.649 1.984  5.314 1 1 
       1659 1 . . . . .  2.65 1.772  3.528 1 1 
       1660 1 . . . . . 3.466 1.965  4.967 1 1 
       1661 1 . . . . . 4.078 1.999  6.157 1 1 
       1662 1 . . . . . 2.134 1.996  2.703 1 1 
       1663 1 . . . . . 3.044 1.886  3.886 1 1 
       1664 1 . . . . .  2.59 1.752  3.392 1 1 
       1665 1 . . . . . 2.824 1.827  3.821 1 1 
       1666 1 . . . . .  2.22 1.604  2.836 1 1 
       1667 1 . . . . . 2.578 1.747  3.409 1 1 
       1668 1 . . . . . 2.731 1.799  3.663 1 1 
       1669 1 . . . . . 4.337 1.986  6.688 1 1 
       1670 1 . . . . . 2.884 1.844  3.924 1 1 
       1671 1 . . . . . 2.622 1.762  3.482 1 1 
       1672 1 . . . . . 2.585 1.749  3.421 1 1 
       1673 1 . . . . . 3.443 1.962  4.924 1 1 
       1674 1 . . . . . 3.118 1.903  4.333 1 1 
       1675 1 . . . . . 3.493 1.968  5.018 1 1 
       1676 1 . . . . . 5.165  1.83    8.5 1 1 
       1677 1 . . . . . 2.542 1.734   3.35 1 1 
       1678 1 . . . . . 2.249 1.617  2.881 1 1 
       1679 1 . . . . . 3.395 1.954  4.836 1 1 
       1680 1 . . . . . 3.699 1.989  5.409 1 1 
       1681 1 . . . . . 5.236 1.809  8.663 1 1 
       1682 1 . . . . . 4.879 1.903  7.855 1 1 
       1683 1 . . . . . 4.598  1.97  7.012 1 1 
       1684 1 . . . . . 2.815 1.824  3.806 1 1 
       1685 1 . . . . . 2.835 1.831  3.839 1 1 
       1686 1 . . . . . 2.903  1.85  3.956 1 1 
       1687 1 . . . . . 2.301 1.639  2.963 1 1 
       1688 1 . . . . . 6.078  1.46 10.696 1 1 
       1689 1 . . . . . 6.266 1.358 11.174 1 1 
       1690 1 . . . . . 3.766 1.993  5.539 1 1 
       1691 1 . . . . . 2.413 1.685  3.141 1 1 
       1692 1 . . . . . 3.228 1.925  4.531 1 1 
       1693 1 . . . . . 4.572 1.959  7.185 1 1 
       1694 1 . . . . . 4.474 1.972  6.976 1 1 
       1695 1 . . . . . 4.604 1.955  7.253 1 1 
       1696 1 . . . . . 2.642 1.876  3.514 1 1 
       1697 1 . . . . .  2.48 1.711  3.249 1 1 
       1698 1 . . . . . 3.437  1.96  4.914 1 1 
       1699 1 . . . . . 5.768  1.61  9.926 1 1 
       1700 1 . . . . . 5.146 1.836  8.456 1 1 
       1701 1 . . . . . 4.777 1.925  7.629 1 1 
       1702 1 . . . . . 4.256 1.995  5.639 1 1 
       1703 1 . . . . . 3.782 1.994   5.57 1 1 
       1704 1 . . . . . 4.757 1.928  7.586 1 1 
       1705 1 . . . . . 5.189 1.823  8.555 1 1 
       1706 1 . . . . . 5.187 1.823  8.551 1 1 
       1707 1 . . . . . 3.988   2.0  5.976 1 1 
       1708 1 . . . . . 2.935 1.859   3.82 1 1 
       1709 1 . . . . . 3.302 1.939    6.0 1 1 
       1710 1 . . . . .   4.3 1.989  6.611 1 1 
       1711 1 . . . . . 4.519 1.967  7.071 1 1 
       1712 1 . . . . . 5.453 1.736   9.17 1 1 
       1713 1 . . . . . 2.533 1.731  3.335 1 1 
       1714 1 . . . . . 3.569 1.976  5.162 1 1 
       1715 1 . . . . . 3.808 1.995  5.621 1 1 
       1716 1 . . . . . 2.454 1.701  3.207 1 1 
       1717 1 . . . . . 3.364 1.949  4.779 1 1 
       1718 1 . . . . .  4.32 1.988  6.652 1 1 
       1719 1 . . . . . 5.303 1.788  8.818 1 1 
       1720 1 . . . . . 4.712 1.936  7.488 1 1 
       1721 1 . . . . . 4.095 1.999  6.191 1 1 
       1722 1 . . . . . 3.493 1.968  5.018 1 1 
       1723 1 . . . . . 4.207 1.995  6.419 1 1 
       1724 1 . . . . . 3.632 1.983  5.281 1 1 
       1725 1 . . . . . 3.014 1.878   4.15 1 1 
       1726 1 . . . . . 3.513 1.971  5.055 1 1 
       1727 1 . . . . . 2.848 1.834  3.862 1 1 
       1728 1 . . . . . 2.409 1.683  3.135 1 1 
       1729 1 . . . . . 4.814 1.917  7.711 1 1 
       1730 1 . . . . . 5.819 1.587 10.051 1 1 
       1731 1 . . . . . 2.551 1.738  3.364 1 1 
       1732 1 . . . . . 2.944 1.861  4.027 1 1 
       1733 1 . . . . . 2.178 1.585  2.771 1 1 
       1734 1 . . . . .   3.0 1.875  4.125 1 1 
       1735 1 . . . . . 2.262 1.623  2.901 1 1 
       1736 1 . . . . . 2.425  1.69   3.16 1 1 
       1737 1 . . . . . 3.615 1.981  5.249 1 1 
       1738 1 . . . . . 2.927 1.856  3.998 1 1 
       1739 1 . . . . .   2.2 1.595  2.805 1 1 
       1740 1 . . . . . 4.204 1.995  6.413 1 1 
       1741 1 . . . . . 2.887 1.845  3.929 1 1 
       1742 1 . . . . .  4.48 1.971  6.989 1 1 
       1743 1 . . . . .  4.35 1.984  6.716 1 1 
       1744 1 . . . . . 2.558  1.74  3.376 1 1 
       1745 1 . . . . . 3.394 1.954  4.834 1 1 
       1746 1 . . . . . 3.875 1.998  5.752 1 1 
       1747 1 . . . . . 3.397 1.955  4.839 1 1 
       1748 1 . . . . . 2.116 1.556    6.0 1 1 
       1749 1 . . . . . 3.086 1.896  4.276 1 1 
       1750 1 . . . . . 3.487 1.967  5.007 1 1 
       1751 1 . . . . . 3.574 1.977  5.171 1 1 
       1752 1 . . . . . 4.593 1.956   7.23 1 1 
       1753 1 . . . . . 4.351 1.984  6.718 1 1 
       1754 1 . . . . . 3.922 1.999    6.0 1 1 
       1755 1 . . . . . 4.638 1.949  7.327 1 1 
       1756 1 . . . . . 2.979  1.87  4.088 1 1 
       1757 1 . . . . .  2.61 1.758  3.462 1 1 
       1758 1 . . . . . 3.873 1.998  5.748 1 1 
       1759 1 . . . . . 5.347 1.774   8.92 1 1 
       1760 1 . . . . . 6.133 1.431 10.835 1 1 
       1761 1 . . . . . 2.493 1.716   3.27 1 1 
       1762 1 . . . . . 4.784 1.923  7.645 1 1 
       1763 1 . . . . . 4.473 1.972  6.974 1 1 
       1764 1 . . . . . 5.079 1.854  8.304 1 1 
       1765 1 . . . . . 3.644 1.985  5.303 1 1 
       1766 1 . . . . . 4.833 1.914  7.752 1 1 
       1767 1 . . . . . 2.696 1.787  3.605 1 1 
       1768 1 . . . . . 5.702 1.915  7.733 1 1 
       1769 1 . . . . . 4.232 1.993  6.471 1 1 
       1770 1 . . . . . 2.961 1.865  4.057 1 1 
       1771 1 . . . . . 3.777 1.994   5.56 1 1 
       1772 1 . . . . . 3.144 1.908   4.38 1 1 
       1773 1 . . . . . 4.318 1.988  6.648 1 1 
       1774 1 . . . . . 2.826 1.828  3.824 1 1 
       1775 1 . . . . .  3.67 1.987  5.353 1 1 
       1776 1 . . . . . 4.423 1.978  6.868 1 1 
       1777 1 . . . . . 4.333 1.986   6.68 1 1 
       1778 1 . . . . . 4.337 1.986  5.125 1 1 
       1779 1 . . . . . 5.686 1.645  9.727 1 1 
       1780 1 . . . . .  3.06  1.89   4.23 1 1 
       1781 1 . . . . . 4.407 1.979  6.835 1 1 
       1782 1 . . . . .  3.77 1.993  5.547 1 1 
       1783 1 . . . . . 4.556 1.961  7.151 1 1 
       1784 1 . . . . . 4.554 1.962  7.146 1 1 
       1785 1 . . . . . 2.433 1.693  3.173 1 1 
       1786 1 . . . . . 2.553 1.855  3.368 1 1 
       1787 1 . . . . .  4.31 1.988  6.632 1 1 
       1788 1 . . . . . 4.802  1.92  7.684 1 1 
       1789 1 . . . . . 4.714 1.936  7.492 1 1 
       1790 1 . . . . . 4.894   1.9  7.888 1 1 
       1791 1 . . . . . 4.443 1.975  6.911 1 1 
       1792 1 . . . . . 4.404  1.98  6.828 1 1 
       1793 1 . . . . .  3.91 1.999  5.779 1 1 
       1794 1 . . . . .  5.23 1.811  8.649 1 1 
       1795 1 . . . . . 4.721 1.935  7.507 1 1 
       1796 1 . . . . . 6.257 1.948   7.34 1 1 
       1797 1 . . . . . 3.625   2.0  5.267 1 1 
       1798 1 . . . . . 5.836 1.578 10.094 1 1 
       1799 1 . . . . . 5.666 1.653  9.679 1 1 
       1800 1 . . . . . 5.373 1.764  8.982 1 1 
       1801 1 . . . . . 4.568 1.959  7.177 1 1 
       1802 1 . . . . . 4.651 1.947  7.355 1 1 
       1803 1 . . . . . 4.843  1.97  7.008 1 1 
       1804 1 . . . . . 5.732 1.626  9.838 1 1 
       1805 1 . . . . . 4.833 1.913  7.753 1 1 
       1806 1 . . . . . 4.065 1.999  6.131 1 1 
       1807 1 . . . . . 4.665 1.944  7.386 1 1 
       1808 1 . . . . . 4.609 1.953  7.265 1 1 
       1809 1 . . . . . 5.027 1.868  8.186 1 1 
       1810 1 . . . . . 5.322 1.781  8.863 1 1 
       1811 1 . . . . . 4.405 1.991  6.531 1 1 
       1812 1 . . . . . 2.577 1.747  3.407 1 1 
       1813 1 . . . . .  3.38 1.952  4.808 1 1 
       1814 1 . . . . . 2.853 1.836   3.87 1 1 
       1815 1 . . . . . 3.694 1.988    5.4 1 1 
       1816 1 . . . . . 4.397 1.981  6.813 1 1 
       1817 1 . . . . . 4.504 1.968   7.04 1 1 
       1818 1 . . . . . 2.719 1.795  3.643 1 1 
       1819 1 . . . . . 4.159 1.997  6.321 1 1 
       1820 1 . . . . . 4.806 1.919  7.693 1 1 
       1821 1 . . . . . 3.365  1.95   4.78 1 1 
       1822 1 . . . . . 4.472 1.972  6.972 1 1 
       1823 1 . . . . . 4.799 1.921  7.677 1 1 
       1824 1 . . . . . 2.632 1.766  3.498 1 1 
       1825 1 . . . . . 3.342 1.946  4.738 1 1 
       1826 1 . . . . . 3.361 1.949  4.773 1 1 
       1827 1 . . . . . 3.112 1.902  4.322 1 1 
       1828 1 . . . . . 2.371 1.668  3.074 1 1 
       1829 1 . . . . . 2.272 1.627  2.917 1 1 
       1830 1 . . . . . 2.483 1.712  3.254 1 1 
       1831 1 . . . . . 3.479 1.966  4.992 1 1 
       1832 1 . . . . . 2.663 1.777  3.549 1 1 
       1833 1 . . . . . 4.405 1.979  6.831 1 1 
       1834 1 . . . . . 3.114 1.902  4.326 1 1 
       1835 1 . . . . . 2.779 1.814    6.0 1 1 
       1836 1 . . . . . 2.803 1.821  3.785 1 1 
       1837 1 . . . . . 1.988 1.494  2.482 1 1 
       1838 1 . . . . . 3.093 1.897  4.289 1 1 
       1839 1 . . . . . 2.448 1.699  3.197 1 1 
       1840 1 . . . . . 2.859 1.837  3.881 1 1 
       1841 1 . . . . . 5.262 1.801  8.723 1 1 
       1842 1 . . . . . 4.302 1.989  6.615 1 1 
       1843 1 . . . . . 3.532 1.973    6.0 1 1 
       1844 1 . . . . .  2.74 1.802  3.678 1 1 
       1845 1 . . . . . 2.286 1.633  2.939 1 1 
       1846 1 . . . . . 4.333 1.986   6.68 1 1 
       1847 1 . . . . . 3.269 1.933  4.605 1 1 
       1848 1 . . . . . 3.728 1.991  5.465 1 1 
       1849 1 . . . . . 2.289 1.634  2.944 1 1 
       1850 1 . . . . . 3.767 1.993  5.541 1 1 
       1851 1 . . . . . 1.486  1.21  1.762 1 1 
       1852 1 . . . . . 3.098 1.898  4.298 1 1 
       1853 1 . . . . . 3.828 1.996   5.66 1 1 
       1854 1 . . . . . 4.188 1.995  6.381 1 1 
       1855 1 . . . . . 2.567 1.743  3.391 1 1 
       1856 1 . . . . . 2.403 1.681  3.125 1 1 
       1857 1 . . . . .  5.68 1.647  9.713 1 1 
       1858 1 . . . . . 4.229 1.993  6.465 1 1 
       1859 1 . . . . . 4.049 1.999  6.099 1 1 
       1860 1 . . . . . 4.364 1.983  6.745 1 1 
       1861 1 . . . . . 2.451   1.7  3.202 1 1 
       1862 1 . . . . . 4.504 1.968   7.04 1 1 
       1863 1 . . . . . 3.781 1.994  5.568 1 1 
       1864 1 . . . . . 3.977   2.0  5.954 1 1 
       1865 1 . . . . . 3.795 1.995  5.595 1 1 
       1866 1 . . . . . 5.362 1.768  8.956 1 1 
       1867 1 . . . . . 4.332 1.986  6.678 1 1 
       1868 1 . . . . . 2.625 1.763  3.487 1 1 
       1869 1 . . . . . 3.308  1.94  4.676 1 1 
       1870 1 . . . . . 3.358 1.949  4.767 1 1 
       1871 1 . . . . .   3.3 1.939  4.661 1 1 
       1872 1 . . . . . 3.845 1.997  5.693 1 1 
       1873 1 . . . . . 2.915 1.853  3.977 1 1 
       1874 1 . . . . . 3.445 1.962  4.928 1 1 
       1875 1 . . . . . 2.774 1.812  3.736 1 1 
       1876 1 . . . . . 4.436 1.977  6.895 1 1 
       1877 1 . . . . .  4.47 1.972  6.968 1 1 
       1878 1 . . . . . 4.843 1.911  7.775 1 1 
       1879 1 . . . . . 3.797 1.995  5.599 1 1 
       1880 1 . . . . . 5.031 1.867  8.195 1 1 
       1881 1 . . . . . 3.225 1.925  4.525 1 1 
       1882 1 . . . . . 3.818 1.996   5.64 1 1 
       1883 1 . . . . .  4.75 1.929  7.571 1 1 
       1884 1 . . . . . 4.163 1.997  6.329 1 1 
       1885 1 . . . . . 4.478 1.972  6.984 1 1 
       1886 1 . . . . . 2.557  1.74  3.374 1 1 
       1887 1 . . . . . 2.643  1.77  3.516 1 1 
       1888 1 . . . . . 3.094 1.897    6.0 1 1 
       1889 1 . . . . . 2.896 1.848  3.944 1 1 
       1890 1 . . . . .  2.86 1.837  3.883 1 1 
       1891 1 . . . . . 2.347 1.659  3.035 1 1 
       1892 1 . . . . . 2.386 1.674  3.098 1 1 
       1893 1 . . . . .  4.91 1.896  7.924 1 1 
       1894 1 . . . . . 4.794 1.921  7.667 1 1 
       1895 1 . . . . . 3.365 1.949  4.781 1 1 
       1896 1 . . . . . 3.575 1.977  5.173 1 1 
       1897 1 . . . . . 3.066 1.891  4.241 1 1 
       1898 1 . . . . . 3.829 1.996  5.662 1 1 
       1899 1 . . . . . 3.442 1.961  4.923 1 1 
       1900 1 . . . . .  1.68 1.327  2.033 1 1 
       1901 1 . . . . . 3.359 1.948   4.77 1 1 
       1902 1 . . . . . 3.476 1.966  4.986 1 1 
       1903 1 . . . . . 4.433 1.977  6.889 1 1 
       1904 1 . . . . . 4.101 1.999  6.203 1 1 
       1905 1 . . . . . 4.369 1.983  6.755 1 1 
       1906 1 . . . . . 4.603 1.955  7.251 1 1 
       1907 1 . . . . . 2.981  1.87    6.0 1 1 
       1908 1 . . . . . 3.771 1.994  5.548 1 1 
       1909 1 . . . . . 3.523 1.972  5.074 1 1 
       1910 1 . . . . . 1.841 1.417  2.265 1 1 
       1911 1 . . . . . 3.979 1.999  5.959 1 1 
       1912 1 . . . . . 4.399  1.98  6.818 1 1 
       1913 1 . . . . . 2.457 1.702  3.212 1 1 
       1914 1 . . . . . 4.474 1.972  6.976 1 1 
       1915 1 . . . . . 4.382 1.981  6.783 1 1 
       1916 1 . . . . . 4.184 1.996  6.372 1 1 
       1917 1 . . . . . 2.611 1.759    6.0 1 1 
       1918 1 . . . . .  1.77 1.378  2.162 1 1 
       1919 1 . . . . . 2.578 1.747  3.409 1 1 
       1920 1 . . . . . 3.784 1.994  5.574 1 1 
       1921 1 . . . . . 3.394 1.954  4.834 1 1 
       1922 1 . . . . . 3.596  1.98  5.212 1 1 
       1923 1 . . . . . 3.912 1.999  5.825 1 1 
       1924 1 . . . . . 2.112 1.554   2.67 1 1 
       1925 1 . . . . . 4.459 1.973  6.945 1 1 
       1926 1 . . . . . 4.412 1.979  6.845 1 1 
       1927 1 . . . . . 2.338 1.655  3.021 1 1 
       1928 1 . . . . .  4.17 1.997  6.343 1 1 
       1929 1 . . . . . 4.094 1.999  6.189 1 1 
       1930 1 . . . . . 3.804 1.995  5.613 1 1 
       1931 1 . . . . . 3.637 1.984   5.29 1 1 
       1932 1 . . . . .  4.58 1.958  7.202 1 1 
       1933 1 . . . . . 3.718  1.99  5.446 1 1 
       1934 1 . . . . . 3.499 1.968   5.03 1 1 
       1935 1 . . . . . 3.828 1.996   5.66 1 1 
       1936 1 . . . . . 4.725 1.934  7.516 1 1 
       1937 1 . . . . . 4.253 1.992  6.514 1 1 
       1938 1 . . . . . 2.549 1.737  3.361 1 1 
       1939 1 . . . . . 4.467 1.973  6.961 1 1 
       1940 1 . . . . . 4.186 1.996  6.376 1 1 
       1941 1 . . . . . 2.469 1.707  3.231 1 1 
       1942 1 . . . . . 3.036 1.883  4.189 1 1 
       1943 1 . . . . . 2.788 1.817  3.759 1 1 
       1944 1 . . . . . 2.324 1.649  2.999 1 1 
       1945 1 . . . . . 4.722 1.935  7.509 1 1 
       1946 1 . . . . . 3.403 1.955  4.851 1 1 
       1947 1 . . . . . 4.561 1.961  7.161 1 1 
       1948 1 . . . . . 2.711 1.792   3.63 1 1 
       1949 1 . . . . . 4.977 1.881  8.073 1 1 
       1950 1 . . . . . 5.213 1.815  8.611 1 1 
       1951 1 . . . . . 3.803 1.996   5.61 1 1 
       1952 1 . . . . . 4.313 1.988  6.638 1 1 
       1953 1 . . . . . 2.687 1.785  3.589 1 1 
       1954 1 . . . . . 2.445 1.697  3.193 1 1 
       1955 1 . . . . . 2.944  1.86  4.028 1 1 
       1956 1 . . . . . 2.503  1.72  3.286 1 1 
       1957 1 . . . . . 4.168 1.996   6.34 1 1 
       1958 1 . . . . . 3.293 1.938  4.648 1 1 
       1959 1 . . . . .  3.65 1.985  5.315 1 1 
       1960 1 . . . . . 2.308 1.642  2.974 1 1 
       1961 1 . . . . . 2.264 1.623  2.905 1 1 
       1962 1 . . . . . 3.113 1.901  4.325 1 1 
       1963 1 . . . . . 4.937  1.89  7.984 1 1 
       1964 1 . . . . . 4.155 1.997  6.313 1 1 
       1965 1 . . . . . 3.847 1.997  5.697 1 1 
       1966 1 . . . . . 1.871 1.434  2.308 1 1 
       1967 1 . . . . . 4.139 1.997  6.281 1 1 
       1968 1 . . . . . 4.949 1.888   8.01 1 1 
       1969 1 . . . . . 4.432 1.977  6.887 1 1 
       1970 1 . . . . . 3.547 1.974   5.12 1 1 
       1971 1 . . . . . 4.169 1.996  6.342 1 1 
       1972 1 . . . . . 3.131 1.906  4.356 1 1 
       1973 1 . . . . . 3.449 1.962  4.936 1 1 
       1974 1 . . . . .  2.37 1.668  3.072 1 1 
       1975 1 . . . . . 3.479 1.966  4.992 1 1 
       1976 1 . . . . . 3.745 1.992  5.498 1 1 
       1977 1 . . . . . 4.723 1.935  7.511 1 1 
       1978 1 . . . . . 3.259 1.931  4.587 1 1 
       1979 1 . . . . . 4.716 1.935  7.497 1 1 
       1980 1 . . . . . 2.381 1.672   3.09 1 1 
       1981 1 . . . . . 3.508 1.969  5.047 1 1 
       1982 1 . . . . .  4.34 1.985  6.695 1 1 
       1983 1 . . . . . 3.926   2.0  5.852 1 1 
       1984 1 . . . . . 3.985   2.0   5.97 1 1 
       1985 1 . . . . . 3.034 1.884  4.184 1 1 
       1986 1 . . . . . 4.846  1.91  7.782 1 1 
       1987 1 . . . . .  4.96 1.884  8.036 1 1 
       1988 1 . . . . . 3.582 1.978  5.186 1 1 
       1989 1 . . . . . 3.742 1.992  5.492 1 1 
       1990 1 . . . . . 2.244 1.614  2.874 1 1 
       1991 1 . . . . . 4.513 1.967  7.059 1 1 
       1992 1 . . . . . 2.548 1.736   3.36 1 1 
       1993 1 . . . . . 2.514 1.724  3.304 1 1 
       1994 1 . . . . . 4.755 1.929  7.581 1 1 
       1995 1 . . . . . 4.936 1.891  7.981 1 1 
       1996 1 . . . . . 4.605 1.954  7.256 1 1 
       1997 1 . . . . . 4.283  1.99  6.576 1 1 
       1998 1 . . . . . 3.809 1.995  5.623 1 1 
       1999 1 . . . . . 2.646 1.771  3.521 1 1 
       2000 1 . . . . . 3.086 1.895  4.277 1 1 
       2001 1 . . . . . 2.678 1.782  3.574 1 1 
       2002 1 . . . . . 2.325 1.649  3.001 1 1 
       2003 1 . . . . . 3.412 1.957  4.867 1 1 
       2004 1 . . . . . 3.466 1.965  4.967 1 1 
       2005 1 . . . . . 2.755 1.806  3.704 1 1 
       2006 1 . . . . . 4.359 1.984  6.734 1 1 
       2007 1 . . . . . 4.081 1.999  6.163 1 1 
       2008 1 . . . . . 2.819 1.826  3.812 1 1 
       2009 1 . . . . .  3.28 1.935  4.625 1 1 
       2010 1 . . . . . 3.185 1.917  4.453 1 1 
       2011 1 . . . . . 2.243 1.614  2.872 1 1 
       2012 1 . . . . . 2.637 1.768  3.506 1 1 
       2013 1 . . . . . 2.699 1.788   3.61 1 1 
       2014 1 . . . . . 3.574 1.978   5.17 1 1 
       2015 1 . . . . . 2.439 1.695  3.183 1 1 
       2016 1 . . . . . 2.902 1.849  3.955 1 1 
       2017 1 . . . . . 2.577 1.747  3.407 1 1 
       2018 1 . . . . . 4.557 1.961  7.153 1 1 
       2019 1 . . . . . 4.769 1.926  7.612 1 1 
       2020 1 . . . . . 2.833  1.83  3.836 1 1 
       2021 1 . . . . . 3.675 1.987  5.363 1 1 
       2022 1 . . . . . 3.184 1.916  4.452 1 1 
       2023 1 . . . . . 4.117 1.998  6.236 1 1 
       2024 1 . . . . . 2.793 1.818  3.768 1 1 
       2025 1 . . . . . 2.764 1.809  3.719 1 1 
       2026 1 . . . . . 2.313 1.644  2.982 1 1 
       2027 1 . . . . . 3.004 1.876  4.132 1 1 
       2028 1 . . . . . 3.981   2.0  5.962 1 1 
       2029 1 . . . . .   2.9 1.849  3.951 1 1 
       2030 1 . . . . . 2.567 1.744   3.39 1 1 
       2031 1 . . . . . 3.518 1.971  5.065 1 1 
       2032 1 . . . . . 3.722 1.991   4.86 1 1 
       2033 1 . . . . . 2.661 1.776  3.546 1 1 
       2034 1 . . . . . 4.343 1.986    6.7 1 1 
       2035 1 . . . . . 2.767  1.81  3.724 1 1 
       2036 1 . . . . . 3.287 1.936  3.448 1 1 
       2037 1 . . . . . 2.764 1.809  3.719 1 1 
       2038 1 . . . . . 2.244 1.614  2.874 1 1 
       2039 1 . . . . .     . 1.924  2.636 1 1 
       2040 1 . . . . . 2.168  1.58  2.756 1 1 
       2041 1 . . . . . 3.368  1.95  4.786 1 1 
       2042 1 . . . . . 2.169 1.581  2.719 1 1 
       2043 1 . . . . .  2.57 1.744  3.396 1 1 
       2044 1 . . . . . 1.907 1.481  2.362 1 1 
       2045 1 . . . . .  3.21 1.992  4.498 1 1 
       2046 1 . . . . . 4.398 1.981  6.815 1 1 
       2047 1 . . . . . 3.389 1.953    6.0 1 1 
       2048 1 . . . . . 2.788 1.817  3.722 1 1 
       2049 1 . . . . . 3.415 1.957  4.873 1 1 
       2050 1 . . . . . 3.581 1.978  5.184 1 1 
       2051 1 . . . . . 3.188 1.917    6.0 1 1 
       2052 1 . . . . . 2.509 1.722  3.296 1 1 
       2053 1 . . . . .  5.04 1.865  8.215 1 1 
       2054 1 . . . . . 4.991 1.877  8.105 1 1 
       2055 1 . . . . .     . 1.939  4.657 1 1 
       2056 1 . . . . . 4.288  1.99  6.586 1 1 
       2057 1 . . . . .  3.55 1.975  5.125 1 1 
       2058 1 . . . . . 4.361 1.984  6.738 1 1 
       2059 1 . . . . . 2.714 1.793  3.635 1 1 
       2060 1 . . . . . 4.546 1.963  7.129 1 1 
       2061 1 . . . . . 4.395 1.981  6.809 1 1 
       2062 1 . . . . . 3.022 1.975  4.163 1 1 
       2063 1 . . . . . 2.419 1.688   3.15 1 1 
       2064 1 . . . . . 3.516 1.971  5.061 1 1 
       2065 1 . . . . . 3.086 1.895  4.277 1 1 
       2066 1 . . . . . 2.616 1.761  3.366 1 1 
       2067 1 . . . . .  3.91 1.999  5.821 1 1 
       2068 1 . . . . . 2.835 1.871   3.84 1 1 
       2069 1 . . . . . 3.291 1.993  4.645 1 1 
       2070 1 . . . . . 2.966  1.88  4.065 1 1 
       2071 1 . . . . . 4.584 1.957  7.211 1 1 
       2072 1 . . . . . 4.182 1.996  5.035 1 1 
       2073 1 . . . . . 3.828 1.996  4.155 1 1 
       2074 1 . . . . . 3.387 1.953  4.821 1 1 
       2075 1 . . . . .  2.95 1.862  4.038 1 1 
       2076 1 . . . . . 3.907 1.999  5.815 1 1 
       2077 1 . . . . . 4.052   2.0  6.104 1 1 
       2078 1 . . . . . 3.165 1.913  4.417 1 1 
       2079 1 . . . . . 4.431 1.977  6.885 1 1 
       2080 1 . . . . . 2.967 1.867  4.067 1 1 
       2081 1 . . . . . 3.064  1.89  4.238 1 1 
       2082 1 . . . . . 3.058 1.889  4.227 1 1 
       2083 1 . . . . . 3.124 1.904  4.344 1 1 
       2084 1 . . . . . 2.419 1.687  3.151 1 1 
       2085 1 . . . . . 4.733 1.932  7.534 1 1 
       2086 1 . . . . . 5.199  1.82  8.578 1 1 
       2087 1 . . . . . 2.413 1.685  3.141 1 1 
       2088 1 . . . . . 2.521 1.727  3.315 1 1 
       2089 1 . . . . . 4.244 1.993  6.495 1 1 
       2090 1 . . . . . 3.037 1.884   4.19 1 1 
       2091 1 . . . . . 2.309 1.643  2.975 1 1 
       2092 1 . . . . . 2.824 1.827  3.821 1 1 
       2093 1 . . . . . 3.226 1.925    6.0 1 1 
       2094 1 . . . . . 1.723 1.352  2.094 1 1 
       2095 1 . . . . . 1.951 1.475  2.427 1 1 
       2096 1 . . . . . 3.245 1.929  4.561 1 1 
       2097 1 . . . . . 4.903 1.899  7.907 1 1 
       2098 1 . . . . .  4.94  1.89   7.99 1 1 
       2099 1 . . . . . 3.296 1.938  4.654 1 1 
       2100 1 . . . . . 1.888 1.442  2.334 1 1 
       2101 1 . . . . . 3.501 1.969  5.033 1 1 
       2102 1 . . . . . 4.569 1.959  7.179 1 1 
       2103 1 . . . . . 4.214 1.994  6.434 1 1 
       2104 1 . . . . . 4.181 1.996  6.366 1 1 
       2105 1 . . . . . 4.694  1.94  7.448 1 1 
       2106 1 . . . . . 2.769 1.811  3.727 1 1 
       2107 1 . . . . . 1.829 1.411  2.247 1 1 
       2108 1 . . . . . 2.977 1.869  4.085 1 1 
       2109 1 . . . . .  2.92 1.854  3.986 1 1 
       2110 1 . . . . . 2.286 1.633  2.939 1 1 
       2111 1 . . . . . 3.542 1.974   5.11 1 1 
       2112 1 . . . . . 2.922 1.855  3.989 1 1 
       2113 1 . . . . . 3.049 1.887  3.568 1 1 
       2114 1 . . . . . 3.425 1.959  3.787 1 1 
       2115 1 . . . . . 4.332 1.987  6.677 1 1 
       2116 1 . . . . .  4.98  1.88   8.08 1 1 
       2117 1 . . . . . 4.331 1.987  6.675 1 1 
       2118 1 . . . . . 3.687 1.988  5.386 1 1 
       2119 1 . . . . . 4.548 1.963  7.133 1 1 
       2120 1 . . . . . 2.442 1.872  3.187 1 1 
       2121 1 . . . . . 2.652 1.855  3.531 1 1 
       2122 1 . . . . . 3.162 1.912  4.412 1 1 
       2123 1 . . . . .  2.21   1.6   2.82 1 1 
       2124 1 . . . . . 3.913 1.999  5.827 1 1 
       2125 1 . . . . . 4.287  1.99  6.584 1 1 
       2126 1 . . . . . 2.553 1.851  2.789 1 1 
       2127 1 . . . . . 2.227 1.607  2.847 1 1 
       2128 1 . . . . . 2.759 1.992   3.71 1 1 
       2129 1 . . . . . 3.341 1.946  3.651 1 1 
       2130 1 . . . . . 3.106   1.9  3.763 1 1 
       2131 1 . . . . .   3.4 1.955  4.845 1 1 
       2132 1 . . . . . 4.997 1.875  8.119 1 1 
       2133 1 . . . . . 3.484 1.967    6.0 1 1 
       2134 1 . . . . . 2.079 1.597  2.619 1 1 
       2135 1 . . . . . 3.721  1.99   4.99 1 1 
       2136 1 . . . . .  4.48 1.971  6.989 1 1 
       2137 1 . . . . . 3.899 1.999  5.799 1 1 
       2138 1 . . . . .  4.01   2.0  4.934 1 1 
       2139 1 . . . . . 4.832 1.913  7.751 1 1 
       2140 1 . . . . . 4.259 1.991  6.527 1 1 
       2141 1 . . . . . 4.767 1.927  7.607 1 1 
       2142 1 . . . . . 3.689 1.988   5.39 1 1 
       2143 1 . . . . . 4.001   2.0  6.002 1 1 
       2144 1 . . . . . 4.715 1.936  7.494 1 1 
       2145 1 . . . . . 2.753 1.805  3.701 1 1 
       2146 1 . . . . .  2.32 1.647  2.993 1 1 
       2147 1 . . . . . 2.889 1.846  3.932 1 1 
       2148 1 . . . . . 4.465 1.973  6.957 1 1 
       2149 1 . . . . . 2.427  1.69  3.164 1 1 
       2150 1 . . . . .  2.74 1.801  3.679 1 1 
       2151 1 . . . . . 3.359 1.949  4.769 1 1 
       2152 1 . . . . . 3.644 1.984  5.304 1 1 
       2153 1 . . . . .  3.55 1.974  5.126 1 1 
       2154 1 . . . . .  3.96   2.0   5.92 1 1 
       2155 1 . . . . . 2.578 1.748  3.408 1 1 
       2156 1 . . . . . 3.235 1.927  4.543 1 1 
       2157 1 . . . . . 2.837 1.831  3.843 1 1 
       2158 1 . . . . . 4.156 1.997  6.315 1 1 
       2159 1 . . . . . 2.663 1.776   3.55 1 1 
       2160 1 . . . . . 2.868  1.84  3.896 1 1 
       2161 1 . . . . . 2.698 1.788  3.608 1 1 
       2162 1 . . . . . 2.938 1.859  4.017 1 1 
       2163 1 . . . . . 2.753 1.806    3.7 1 1 
       2164 1 . . . . . 5.177 1.827  8.527 1 1 
       2165 1 . . . . . 5.967 1.517 10.417 1 1 
       2166 1 . . . . . 4.948 1.888  8.008 1 1 
       2167 1 . . . . . 2.818 1.826   3.81 1 1 
       2168 1 . . . . . 2.528 1.729  3.327 1 1 
       2169 1 . . . . . 3.107   1.9  4.314 1 1 
       2170 1 . . . . . 4.236 1.993  6.479 1 1 
       2171 1 . . . . . 3.457 1.963  4.951 1 1 
       2172 1 . . . . . 3.835 1.997  5.673 1 1 
       2173 1 . . . . . 2.733 1.799  3.667 1 1 
       2174 1 . . . . . 2.791 1.817  3.765 1 1 
       2175 1 . . . . .  3.79 1.995  5.585 1 1 
       2176 1 . . . . . 2.464 1.705  3.223 1 1 
       2177 1 . . . . . 4.202 1.995  6.409 1 1 
       2178 1 . . . . . 3.639 1.983  5.295 1 1 
       2179 1 . . . . .   4.9 1.899  7.901 1 1 
       2180 1 . . . . . 2.799  1.82  3.778 1 1 
       2181 1 . . . . . 2.724 1.797  3.651 1 1 
       2182 1 . . . . . 4.387 1.982  6.792 1 1 
       2183 1 . . . . . 3.255 1.931  4.579 1 1 
       2184 1 . . . . . 4.197 1.995  6.399 1 1 
       2185 1 . . . . . 4.545 1.962  7.128 1 1 
       2186 1 . . . . . 3.972   2.0  5.944 1 1 
       2187 1 . . . . . 2.514 1.724  3.304 1 1 
       2188 1 . . . . . 2.468 1.706   3.23 1 1 
       2189 1 . . . . . 2.803 1.821  3.785 1 1 
       2190 1 . . . . .  3.48 1.966  4.994 1 1 
       2191 1 . . . . . 4.059   2.0  6.118 1 1 
       2192 1 . . . . . 3.732 1.991  5.473 1 1 
       2193 1 . . . . . 4.504 1.968   7.04 1 1 
       2194 1 . . . . . 2.842 1.832  3.852 1 1 
       2195 1 . . . . . 2.905  1.85   3.96 1 1 
       2196 1 . . . . . 2.503  1.72  3.286 1 1 
       2197 1 . . . . . 3.181 1.916  4.446 1 1 
       2198 1 . . . . . 2.056 1.528  2.584 1 1 
       2199 1 . . . . .  3.81 1.995  5.625 1 1 
       2200 1 . . . . . 3.877 1.999  5.755 1 1 
       2201 1 . . . . . 2.481 1.712   3.25 1 1 
       2202 1 . . . . . 2.929 1.857  4.001 1 1 
       2203 1 . . . . . 4.065 1.999  6.131 1 1 
       2204 1 . . . . . 2.649 1.772  3.526 1 1 
       2205 1 . . . . . 2.355 1.662  3.048 1 1 
       2206 1 . . . . . 3.203 1.921  4.485 1 1 
       2207 1 . . . . . 1.698 1.338  2.058 1 1 
       2208 1 . . . . . 3.638 1.984  5.292 1 1 
       2209 1 . . . . . 3.765 1.993  5.537 1 1 
       2210 1 . . . . . 2.817 1.825  3.809 1 1 
       2211 1 . . . . . 2.396 1.679  3.113 1 1 
       2212 1 . . . . . 3.758 1.993  5.523 1 1 
       2213 1 . . . . . 2.516 1.725  3.307 1 1 
       2214 1 . . . . . 4.721 1.935  7.507 1 1 
       2215 1 . . . . . 4.258 1.992  6.524 1 1 
       2216 1 . . . . . 3.976   2.0  5.952 1 1 
       2217 1 . . . . . 2.778 1.814  3.742 1 1 
       2218 1 . . . . . 3.059 1.889  4.229 1 1 
       2219 1 . . . . .  4.27 1.991  6.549 1 1 
       2220 1 . . . . . 4.243 1.993  6.493 1 1 
       2221 1 . . . . . 2.349 1.659  3.039 1 1 
       2222 1 . . . . . 5.008 1.873  8.143 1 1 
       2223 1 . . . . . 3.576 1.978  5.174 1 1 
       2224 1 . . . . . 4.223 1.994  6.452 1 1 
       2225 1 . . . . . 3.778 1.994  5.562 1 1 
       2226 1 . . . . . 3.654 1.985  5.323 1 1 
       2227 1 . . . . . 2.489 1.715  3.263 1 1 
       2228 1 . . . . . 6.142 1.426 10.858 1 1 
       2229 1 . . . . . 4.904 1.898   7.91 1 1 
       2230 1 . . . . . 5.492 1.721  9.263 1 1 
       2231 1 . . . . . 2.903 1.849  3.957 1 1 
       2232 1 . . . . . 2.973 1.868  4.078 1 1 
       2233 1 . . . . . 4.218 1.994  6.442 1 1 
       2234 1 . . . . . 3.787 1.995  5.579 1 1 
       2235 1 . . . . . 3.437 1.961  4.913 1 1 
       2236 1 . . . . . 4.938  1.89  7.986 1 1 
       2237 1 . . . . . 3.694 1.988    5.4 1 1 
       2238 1 . . . . . 3.936 1.999  5.873 1 1 
       2239 1 . . . . . 4.177 1.996  6.358 1 1 
       2240 1 . . . . .  3.96   2.0   5.92 1 1 
       2241 1 . . . . . 3.543 1.973  5.113 1 1 
       2242 1 . . . . . 2.717 1.794   3.64 1 1 
       2243 1 . . . . . 2.874 1.841  3.907 1 1 
       2244 1 . . . . . 2.877 1.842  3.912 1 1 
       2245 1 . . . . . 3.835 1.997  5.673 1 1 
       2246 1 . . . . . 2.433 1.693  3.173 1 1 
       2247 1 . . . . .   2.5 1.719  3.281 1 1 
       2248 1 . . . . . 4.654 1.946  7.362 1 1 
       2249 1 . . . . . 2.085 1.542  2.628 1 1 
       2250 1 . . . . . 3.763 1.993  5.533 1 1 
       2251 1 . . . . . 3.609 1.981  5.237 1 1 
       2252 1 . . . . . 4.086 1.999  6.173 1 1 
       2253 1 . . . . . 3.715 1.989  5.441 1 1 
       2254 1 . . . . . 2.702 1.789  3.615 1 1 
       2255 1 . . . . . 2.741 1.802   3.68 1 1 
       2256 1 . . . . . 5.005 1.873  8.137 1 1 
       2257 1 . . . . . 3.494 1.968   5.02 1 1 
       2258 1 . . . . . 4.421 1.978  6.864 1 1 
       2259 1 . . . . . 2.965 1.866  4.064 1 1 
       2260 1 . . . . . 2.672 1.779  3.565 1 1 
       2261 1 . . . . . 3.767 1.993  5.541 1 1 
       2262 1 . . . . . 4.092 1.999  6.185 1 1 
       2263 1 . . . . . 4.981  1.88  8.082 1 1 
       2264 1 . . . . . 4.233 1.993  6.473 1 1 
       2265 1 . . . . . 3.646 1.985  5.307 1 1 
       2266 1 . . . . . 3.959   2.0  5.918 1 1 
       2267 1 . . . . .  4.99 1.878  8.102 1 1 
       2268 1 . . . . . 4.691 1.941  7.441 1 1 
       2269 1 . . . . . 3.748 1.992  5.504 1 1 
       2270 1 . . . . . 2.911 1.851  3.971 1 1 
       2271 1 . . . . .  3.49 1.967  5.013 1 1 
       2272 1 . . . . . 2.466 1.706  3.226 1 1 
       2273 1 . . . . . 4.779 1.924  7.634 1 1 
       2274 1 . . . . . 5.465 1.731  9.199 1 1 
       2275 1 . . . . . 4.827 1.914   7.74 1 1 
       2276 1 . . . . .  2.45   1.7    3.2 1 1 
       2277 1 . . . . . 3.539 1.973  5.105 1 1 
       2278 1 . . . . . 3.729 1.991  5.467 1 1 
       2279 1 . . . . . 4.025   2.0   6.05 1 1 
       2280 1 . . . . . 3.574 1.977  5.171 1 1 
       2281 1 . . . . . 4.158 1.997  6.319 1 1 
       2282 1 . . . . . 3.565 1.976  5.154 1 1 
       2283 1 . . . . . 3.554 1.975  5.133 1 1 
       2284 1 . . . . . 5.061  1.86  8.262 1 1 
       2285 1 . . . . . 5.036 1.866  8.206 1 1 
       2286 1 . . . . . 2.805 1.822  3.788 1 1 
       2287 1 . . . . . 3.744 1.992  5.496 1 1 
       2288 1 . . . . . 3.811 1.995  5.627 1 1 
       2289 1 . . . . . 3.734 1.991  5.477 1 1 
       2290 1 . . . . . 2.417 1.687  3.147 1 1 
       2291 1 . . . . . 4.291 1.989  6.593 1 1 
       2292 1 . . . . . 4.056   2.0  6.112 1 1 
       2293 1 . . . . . 2.785 1.816  3.754 1 1 
       2294 1 . . . . . 2.528 1.729  3.327 1 1 
       2295 1 . . . . . 3.782 1.995  5.569 1 1 
       2296 1 . . . . . 2.459 1.703  3.215 1 1 
       2297 1 . . . . . 2.677 1.781  3.573 1 1 
       2298 1 . . . . . 2.526 1.728  3.324 1 1 
       2299 1 . . . . . 3.189 1.918   4.46 1 1 
       2300 1 . . . . . 3.228 1.926   4.53 1 1 
       2301 1 . . . . . 3.235 1.927  4.543 1 1 
       2302 1 . . . . .  2.89 1.846  3.934 1 1 
       2303 1 . . . . . 2.341 1.656  3.026 1 1 
       2304 1 . . . . . 2.843 1.833  3.853 1 1 
       2305 1 . . . . . 3.113 1.901  4.325 1 1 
       2306 1 . . . . . 2.219 1.603  2.835 1 1 
       2307 1 . . . . . 1.879 1.438   2.32 1 1 
       2308 1 . . . . . 4.193 1.996   6.39 1 1 
       2309 1 . . . . . 4.583 1.958  7.208 1 1 
       2310 1 . . . . . 1.849 1.422  2.276 1 1 
       2311 1 . . . . . 2.495 1.717  3.273 1 1 
       2312 1 . . . . . 4.166 1.996  6.336 1 1 
       2313 1 . . . . . 3.166 1.913  4.419 1 1 
       2314 1 . . . . . 3.194 1.919  4.469 1 1 
       2315 1 . . . . . 1.699 1.338   2.06 1 1 
       2316 1 . . . . . 2.708 1.791  3.625 1 1 
       2317 1 . . . . . 2.233  1.61  2.856 1 1 
       2318 1 . . . . .  2.69 1.785  3.595 1 1 
       2319 1 . . . . . 2.267 1.625  2.909 1 1 
       2320 1 . . . . .  3.03 1.882  4.178 1 1 
       2321 1 . . . . . 3.104   1.9  4.308 1 1 
       2322 1 . . . . . 3.187 1.917  4.457 1 1 
       2323 1 . . . . . 4.983  1.88  8.086 1 1 
       2324 1 . . . . . 4.081 1.999  6.163 1 1 
       2325 1 . . . . . 4.551 1.962   7.14 1 1 
       2326 1 . . . . . 2.818 1.825  3.811 1 1 
       2327 1 . . . . . 3.156 1.911  4.401 1 1 
       2328 1 . . . . . 2.815 1.825  3.805 1 1 
       2329 1 . . . . . 2.507 1.721  3.293 1 1 
       2330 1 . . . . . 3.094 1.898   4.29 1 1 
       2331 1 . . . . . 2.394 1.677  3.111 1 1 
       2332 1 . . . . . 4.214 1.994  6.434 1 1 
       2333 1 . . . . . 4.086 1.999  6.173 1 1 
       2334 1 . . . . . 2.871  1.84  3.902 1 1 
       2335 1 . . . . . 2.798 1.819  3.777 1 1 
       2336 1 . . . . . 3.401 1.955  4.847 1 1 
       2337 1 . . . . . 3.086 1.895  4.277 1 1 
       2338 1 . . . . . 3.186 1.917  4.455 1 1 
       2339 1 . . . . . 2.567 1.743  3.391 1 1 
       2340 1 . . . . . 2.774 1.812  3.736 1 1 
       2341 1 . . . . . 4.445 1.976  6.914 1 1 
       2342 1 . . . . . 2.766  1.81  3.722 1 1 
       2343 1 . . . . . 2.754 1.806  3.702 1 1 
       2344 1 . . . . . 3.906 1.999  5.813 1 1 
       2345 1 . . . . . 4.106 1.998  6.214 1 1 
       2346 1 . . . . . 2.988 1.872  4.104 1 1 
       2347 1 . . . . . 2.924 1.856  3.992 1 1 
       2348 1 . . . . . 4.149 1.997  6.301 1 1 
       2349 1 . . . . . 4.025   2.0   6.05 1 1 
       2350 1 . . . . . 2.826 1.827  3.825 1 1 
       2351 1 . . . . . 2.236 1.611  2.861 1 1 
       2352 1 . . . . . 3.253 1.931  4.575 1 1 
       2353 1 . . . . . 3.003 1.876   4.13 1 1 
       2354 1 . . . . . 3.072 1.893  4.251 1 1 
       2355 1 . . . . . 2.283 1.631  2.935 1 1 
       2356 1 . . . . . 4.554 1.961  7.147 1 1 
       2357 1 . . . . . 5.325 1.781  8.869 1 1 
       2358 1 . . . . . 2.616  1.76  3.472 1 1 
       2359 1 . . . . . 3.016 1.879  4.153 1 1 
       2360 1 . . . . . 2.351  1.66  3.042 1 1 
       2361 1 . . . . . 3.136 1.906  4.366 1 1 
       2362 1 . . . . . 2.368 1.667  3.069 1 1 
       2363 1 . . . . . 5.479 1.896  7.926 1 1 
       2364 1 . . . . .  2.66 1.775  3.545 1 1 
       2365 1 . . . . . 3.083 1.895  4.271 1 1 
       2366 1 . . . . . 3.518 1.971  5.065 1 1 
       2367 1 . . . . . 4.473 1.972  6.974 1 1 
       2368 1 . . . . . 3.321 1.943  4.699 1 1 
       2369 1 . . . . . 3.477 1.966  4.988 1 1 
       2370 1 . . . . . 2.503  1.72  3.286 1 1 
       2371 1 . . . . . 2.081 1.539  2.623 1 1 
       2372 1 . . . . . 1.935 1.467  2.403 1 1 
       2373 1 . . . . .  2.38 1.672  3.088 1 1 
       2374 1 . . . . .  3.55 1.975  5.125 1 1 
       2375 1 . . . . . 3.893 1.998  5.788 1 1 
       2376 1 . . . . . 2.204 1.597  2.811 1 1 
       2377 1 . . . . . 3.115 1.902  4.328 1 1 
       2378 1 . . . . . 2.342 1.657  3.027 1 1 
       2379 1 . . . . . 4.467 1.973  6.961 1 1 
       2380 1 . . . . . 2.504  1.72  3.288 1 1 
       2381 1 . . . . .     .  1.95  3.109 1 1 
       2382 1 . . . . . 4.328 1.987  6.669 1 1 
       2383 1 . . . . . 4.608 1.954  7.262 1 1 
       2384 1 . . . . . 4.031   2.0  6.062 1 1 
       2385 1 . . . . . 3.059 1.898  4.229 1 1 
       2386 1 . . . . . 2.819 1.825  3.813 1 1 
       2387 1 . . . . . 3.042 1.885  4.199 1 1 
       2388 1 . . . . . 5.415  1.75   9.08 1 1 
       2389 1 . . . . . 5.813 1.589 10.037 1 1 
       2390 1 . . . . . 2.685 1.929  3.586 1 1 
       2391 1 . . . . . 4.541 1.963  7.119 1 1 
       2392 1 . . . . . 4.821 1.916  7.726 1 1 
       2393 1 . . . . . 5.722  1.63  9.814 1 1 
       2394 1 . . . . . 3.445 1.996  4.929 1 1 
       2395 1 . . . . .  4.01   2.0  4.893 1 1 
       2396 1 . . . . .  3.62 1.982  5.258 1 1 
       2397 1 . . . . . 4.809 1.918    7.7 1 1 
       2398 1 . . . . . 2.879 1.843  3.915 1 1 
       2399 1 . . . . . 4.203 1.995  6.411 1 1 
       2400 1 . . . . . 3.804 1.995  5.613 1 1 
       2401 1 . . . . . 3.981   2.0  5.962 1 1 
       2402 1 . . . . . 2.959 1.864  4.054 1 1 
       2403 1 . . . . . 2.807 1.822  3.792 1 1 
       2404 1 . . . . . 3.194 1.919  4.469 1 1 
       2405 1 . . . . . 4.122 1.998  6.246 1 1 
       2406 1 . . . . . 2.818 1.825  3.811 1 1 
       2407 1 . . . . . 4.253 1.992  6.514 1 1 
       2408 1 . . . . . 3.592  1.98  5.204 1 1 
       2409 1 . . . . .  4.29  1.99   6.59 1 1 
       2410 1 . . . . . 4.021   2.0  6.042 1 1 
       2411 1 . . . . . 3.551 1.974  5.128 1 1 
       2412 1 . . . . . 4.347 1.985  6.709 1 1 
       2413 1 . . . . .  4.09 1.999  6.181 1 1 
       2414 1 . . . . . 2.233  1.61  2.856 1 1 
       2415 1 . . . . . 4.032 1.999  6.065 1 1 
       2416 1 . . . . . 2.758 1.807  3.709 1 1 
       2417 1 . . . . . 2.343 1.657  3.029 1 1 
       2418 1 . . . . . 4.023 1.999  6.047 1 1 
       2419 1 . . . . .  4.38 1.982  6.778 1 1 
       2420 1 . . . . . 2.554 1.739  3.369 1 1 
       2421 1 . . . . . 4.474 1.972  6.976 1 1 
       2422 1 . . . . . 3.957   2.0  5.914 1 1 
       2423 1 . . . . .  3.92 1.999  5.841 1 1 
       2424 1 . . . . . 4.887 1.902  7.872 1 1 
       2425 1 . . . . . 3.934 1.999  5.869 1 1 
       2426 1 . . . . . 2.964 1.866  4.062 1 1 
       2427 1 . . . . .  3.31 1.941  4.679 1 1 
       2428 1 . . . . . 2.971 1.867  4.075 1 1 
       2429 1 . . . . . 3.263 1.932  4.594 1 1 
       2430 1 . . . . .  3.35 1.947  4.753 1 1 
       2431 1 . . . . . 2.916 1.853  3.979 1 1 
       2432 1 . . . . . 2.255 1.619  2.891 1 1 
       2433 1 . . . . . 2.401  1.68  3.122 1 1 
       2434 1 . . . . .  2.44 1.696  3.184 1 1 
       2435 1 . . . . . 4.153 1.997  6.309 1 1 
       2436 1 . . . . . 4.211 1.994  6.428 1 1 
       2437 1 . . . . . 3.665 1.986  5.344 1 1 
       2438 1 . . . . . 3.661 1.986  5.336 1 1 
       2439 1 . . . . . 3.707 1.989  5.425 1 1 
       2440 1 . . . . . 3.515 1.971  5.059 1 1 
       2441 1 . . . . . 4.868 1.905  7.831 1 1 
       2442 1 . . . . .  2.67 1.779  3.561 1 1 
       2443 1 . . . . . 2.219 1.604  2.834 1 1 
       2444 1 . . . . . 2.598 1.754  3.442 1 1 
       2445 1 . . . . . 3.475 1.966  4.984 1 1 
       2446 1 . . . . .   2.1 1.549  2.651 1 1 
       2447 1 . . . . . 3.209 1.922  4.496 1 1 
       2448 1 . . . . . 3.756 1.993  5.519 1 1 
       2449 1 . . . . . 3.018  1.88  4.156 1 1 
       2450 1 . . . . . 2.938 1.859  4.017 1 1 
       2451 1 . . . . . 4.443 1.975  6.911 1 1 
       2452 1 . . . . . 3.394 1.954  4.834 1 1 
       2453 1 . . . . . 3.553 1.975  5.131 1 1 
       2454 1 . . . . . 4.012   2.0  6.024 1 1 
       2455 1 . . . . . 2.154 1.574  2.734 1 1 
       2456 1 . . . . . 3.844 1.997  5.691 1 1 
       2457 1 . . . . . 3.711 1.989  5.433 1 1 
       2458 1 . . . . .  4.05   2.0    6.1 1 1 
       2459 1 . . . . . 5.056  1.86  8.252 1 1 
       2460 1 . . . . . 3.204 1.921  4.487 1 1 
       2461 1 . . . . .  3.31  1.94   4.68 1 1 
       2462 1 . . . . . 3.146 1.909  4.383 1 1 
       2463 1 . . . . . 2.796 1.819  3.773 1 1 
       2464 1 . . . . . 2.294 1.636  2.952 1 1 
       2465 1 . . . . . 3.756 1.993  5.519 1 1 
       2466 1 . . . . . 3.305  1.94   4.67 1 1 
       2467 1 . . . . . 2.067 1.533  2.601 1 1 
       2468 1 . . . . . 2.778 1.813  3.743 1 1 
       2469 1 . . . . . 4.951 1.886  8.016 1 1 
       2470 1 . . . . . 4.396  1.98  6.812 1 1 
       2471 1 . . . . . 5.736 1.624  9.848 1 1 
       2472 1 . . . . . 2.964 1.866  4.062 1 1 
       2473 1 . . . . . 3.314 1.941  4.687 1 1 
       2474 1 . . . . . 2.452   1.7  3.204 1 1 
       2475 1 . . . . . 3.638 1.984  5.292 1 1 
       2476 1 . . . . . 2.776 1.813  3.739 1 1 
       2477 1 . . . . . 3.319 1.942  4.696 1 1 
       2478 1 . . . . . 2.981  1.87  4.092 1 1 
       2479 1 . . . . . 4.116 1.998  6.234 1 1 
       2480 1 . . . . . 3.386 1.953  4.819 1 1 
       2481 1 . . . . . 3.523 1.972  5.074 1 1 
       2482 1 . . . . .  2.31 1.643  2.977 1 1 
       2483 1 . . . . . 2.671 1.779  3.563 1 1 
       2484 1 . . . . . 2.558  1.74  3.376 1 1 
       2485 1 . . . . . 4.031 1.999  6.063 1 1 
       2486 1 . . . . . 2.077 1.538  2.616 1 1 
       2487 1 . . . . . 4.092 1.999  6.185 1 1 
       2488 1 . . . . . 1.926 1.462   2.39 1 1 
       2489 1 . . . . . 4.094 1.999  6.189 1 1 
       2490 1 . . . . . 3.908 1.999  5.817 1 1 
       2491 1 . . . . . 3.462 1.964   4.96 1 1 
       2492 1 . . . . . 2.845 1.833  3.857 1 1 
       2493 1 . . . . . 2.557  1.74  3.374 1 1 
       2494 1 . . . . . 2.752 1.805  3.699 1 1 
       2495 1 . . . . . 4.547 1.963  7.131 1 1 
       2496 1 . . . . .  4.59 1.956  7.224 1 1 
       2497 1 . . . . . 5.734 1.624  9.844 1 1 
       2498 1 . . . . .  4.12 1.999  6.241 1 1 
       2499 1 . . . . . 3.973   2.0  5.946 1 1 
       2500 1 . . . . . 4.361 1.983  6.739 1 1 
       2501 1 . . . . . 3.384 1.953  4.815 1 1 
       2502 1 . . . . . 2.958 1.864  4.052 1 1 
       2503 1 . . . . . 3.551 1.975  5.127 1 1 
       2504 1 . . . . . 3.838 1.997  5.679 1 1 
       2505 1 . . . . . 3.837 1.996  5.678 1 1 
       2506 1 . . . . .  2.94  1.86   4.02 1 1 
       2507 1 . . . . . 4.269 1.991  6.547 1 1 
       2508 1 . . . . . 5.095  1.85   8.34 1 1 
       2509 1 . . . . . 5.758 1.613  9.903 1 1 
       2510 1 . . . . . 2.638 1.768  3.508 1 1 
       2511 1 . . . . . 2.429 1.692  3.166 1 1 
       2512 1 . . . . . 3.426 1.959  4.893 1 1 
       2513 1 . . . . . 3.826 1.996  5.656 1 1 
       2514 1 . . . . .   4.1 1.999  6.201 1 1 
       2515 1 . . . . . 2.659 1.775  3.543 1 1 
       2516 1 . . . . . 4.181 1.996  6.366 1 1 
       2517 1 . . . . . 5.016 1.871  8.161 1 1 
       2518 1 . . . . . 4.573 1.959  7.187 1 1 
       2519 1 . . . . . 3.856 1.998  5.714 1 1 
       2520 1 . . . . . 3.736 1.991  5.481 1 1 
       2521 1 . . . . . 2.819 1.825  3.813 1 1 
       2522 1 . . . . . 4.292  1.99  6.594 1 1 
       2523 1 . . . . . 4.261 1.991  6.531 1 1 
       2524 1 . . . . . 3.428 1.959  4.897 1 1 
       2525 1 . . . . . 4.916 1.895  7.937 1 1 
       2526 1 . . . . . 3.321 1.943  4.699 1 1 
       2527 1 . . . . .  3.05 1.887  4.213 1 1 
       2528 1 . . . . . 4.167 1.997  6.337 1 1 
       2529 1 . . . . . 3.278 1.935  4.621 1 1 
       2530 1 . . . . . 2.941  1.86  4.022 1 1 
       2531 1 . . . . . 3.808 1.995  5.116 1 1 
       2532 1 . . . . . 3.935 1.999  5.871 1 1 
       2533 1 . . . . .  2.99 1.873  4.107 1 1 
       2534 1 . . . . . 2.902 1.849  3.955 1 1 
       2535 1 . . . . . 4.931 1.891  7.971 1 1 
       2536 1 . . . . . 4.271 1.991  6.551 1 1 
       2537 1 . . . . . 4.982  1.88  8.084 1 1 
       2538 1 . . . . . 3.935 1.999  5.871 1 1 
       2539 1 . . . . . 3.988   2.0  5.976 1 1 
       2540 1 . . . . . 4.707 1.937  7.477 1 1 
       2541 1 . . . . . 4.502 1.969  7.035 1 1 
       2542 1 . . . . . 4.608 1.954  7.262 1 1 
       2543 1 . . . . . 5.805 1.592 10.018 1 1 
       2544 1 . . . . . 5.996 1.502  10.49 1 1 
       2545 1 . . . . . 2.845 1.833  3.857 1 1 
       2546 1 . . . . . 2.468 1.707  3.229 1 1 
       2547 1 . . . . . 3.891 1.998  5.784 1 1 
       2548 1 . . . . . 2.841 1.832   3.85 1 1 
       2549 1 . . . . . 3.751 1.993  5.509 1 1 
       2550 1 . . . . . 3.365 1.949  4.781 1 1 
       2551 1 . . . . . 2.763 1.808  3.718 1 1 
       2552 1 . . . . . 4.628  1.95  7.306 1 1 
       2553 1 . . . . . 3.875 1.998  5.752 1 1 
       2554 1 . . . . . 3.627 1.983  5.271 1 1 
       2555 1 . . . . . 2.727 1.797  3.657 1 1 
       2556 1 . . . . .  3.18 1.916  4.444 1 1 
       2557 1 . . . . . 3.678 1.987  5.369 1 1 
       2558 1 . . . . . 2.474 1.709  3.239 1 1 
       2559 1 . . . . . 3.112 1.901  4.323 1 1 
       2560 1 . . . . . 3.663 1.986   5.34 1 1 
       2561 1 . . . . . 3.128 1.905  4.351 1 1 
       2562 1 . . . . . 3.689 1.988   5.39 1 1 
       2563 1 . . . . . 2.827 1.828  3.826 1 1 
       2564 1 . . . . . 3.136 1.906  4.366 1 1 
       2565 1 . . . . . 3.382 1.952  4.812 1 1 
       2566 1 . . . . . 2.875 1.842  3.908 1 1 
       2567 1 . . . . . 2.273 1.627  2.919 1 1 
       2568 1 . . . . . 2.682 1.783  3.581 1 1 
       2569 1 . . . . . 2.423 1.689  3.157 1 1 
       2570 1 . . . . . 1.783 1.385  2.181 1 1 
       2571 1 . . . . . 4.393  1.98  6.806 1 1 
       2572 1 . . . . .  3.47 1.965  4.975 1 1 
       2573 1 . . . . . 3.022  1.88  4.164 1 1 
       2574 1 . . . . .  4.65 1.947  7.353 1 1 
       2575 1 . . . . . 2.228 1.608  2.848 1 1 
       2576 1 . . . . . 2.891 1.846  3.936 1 1 
       2577 1 . . . . . 3.804 1.995  5.613 1 1 
       2578 1 . . . . . 3.152  1.91  4.394 1 1 
       2579 1 . . . . . 2.791 1.817  3.765 1 1 
       2580 1 . . . . . 2.341 1.656  3.026 1 1 
       2581 1 . . . . . 3.275 1.934  4.616 1 1 
       2582 1 . . . . . 5.053 1.862  8.244 1 1 
       2583 1 . . . . . 5.534 1.706  9.362 1 1 
       2584 1 . . . . . 4.035 1.999  6.071 1 1 
       2585 1 . . . . . 2.437 1.694   3.18 1 1 
       2586 1 . . . . .  2.74 1.802  3.678 1 1 
       2587 1 . . . . . 4.162 1.997  6.327 1 1 
       2588 1 . . . . . 4.415 1.978  6.852 1 1 
       2589 1 . . . . . 4.289  1.99  6.588 1 1 
       2590 1 . . . . . 4.864 1.907  7.821 1 1 
       2591 1 . . . . . 3.862 1.997  5.727 1 1 
       2592 1 . . . . . 2.956 1.863  4.049 1 1 
       2593 1 . . . . . 3.246 1.929  4.563 1 1 
       2594 1 . . . . . 2.813 1.824  3.802 1 1 
       2595 1 . . . . . 2.664 1.777  3.551 1 1 
       2596 1 . . . . . 2.871  1.84  3.902 1 1 
       2597 1 . . . . . 4.038   2.0  6.076 1 1 
       2598 1 . . . . . 4.861 1.908  7.814 1 1 
       2599 1 . . . . . 2.526 1.729  3.323 1 1 
       2600 1 . . . . . 2.221 1.604  2.838 1 1 
       2601 1 . . . . . 2.914 1.852  3.976 1 1 
       2602 1 . . . . . 2.775 1.812  3.738 1 1 
       2603 1 . . . . . 2.652 1.773  3.531 1 1 
       2604 1 . . . . . 2.388 1.675  3.101 1 1 
       2605 1 . . . . . 3.422 1.958  4.886 1 1 
       2606 1 . . . . . 3.079 1.894  4.264 1 1 
       2607 1 . . . . . 3.096 1.898  4.294 1 1 
       2608 1 . . . . .  3.58 1.978  5.182 1 1 
       2609 1 . . . . . 5.002 1.874   8.13 1 1 
       2610 1 . . . . . 2.644  1.77  3.518 1 1 
       2611 1 . . . . . 2.147 1.571  2.723 1 1 
       2612 1 . . . . .  4.39 1.982  6.798 1 1 
       2613 1 . . . . . 3.514  1.97  5.058 1 1 
       2614 1 . . . . . 4.471 1.972   6.97 1 1 
       2615 1 . . . . . 2.968 1.867  3.748 1 1 
       2616 1 . . . . . 3.981   2.0  5.962 1 1 
       2617 1 . . . . . 4.094 1.999  6.189 1 1 
       2618 1 . . . . .  4.49 1.969  7.011 1 1 
       2619 1 . . . . . 4.383 1.982  6.784 1 1 
       2620 1 . . . . . 3.417 1.957  4.181 1 1 
       2621 1 . . . . . 3.153  1.91  4.396 1 1 
       2622 1 . . . . . 3.945   2.0   5.89 1 1 
       2623 1 . . . . . 3.078 1.894  4.262 1 1 
       2624 1 . . . . . 4.993 1.877  8.109 1 1 
       2625 1 . . . . . 4.385 1.982  6.788 1 1 
       2626 1 . . . . . 3.004 1.876  4.132 1 1 
       2627 1 . . . . . 2.585 1.749  3.421 1 1 
       2628 1 . . . . . 2.566 1.743    6.0 1 1 
       2629 1 . . . . . 2.995 1.874  3.384 1 1 
       2630 1 . . . . . 2.749 1.804  3.694 1 1 
       2631 1 . . . . . 2.701 1.789  3.613 1 1 
       2632 1 . . . . . 2.238 1.852  2.864 1 1 
       2633 1 . . . . . 2.187 1.589  2.785 1 1 
       2634 1 . . . . . 2.385 1.674  3.096 1 1 
       2635 1 . . . . . 2.673  1.78  3.263 1 1 
       2636 1 . . . . . 4.935 1.891  7.979 1 1 
       2637 1 . . . . . 3.134 1.907  4.361 1 1 
       2638 1 . . . . . 2.757 1.807  3.707 1 1 
       2639 1 . . . . . 2.746 1.804  3.688 1 1 
       2640 1 . . . . .  2.56 1.741  3.379 1 1 
       2641 1 . . . . . 3.669 1.986  5.352 1 1 
       2642 1 . . . . . 2.861 1.838  3.884 1 1 
       2643 1 . . . . . 3.793 1.994  5.592 1 1 
       2644 1 . . . . .  2.63 1.765  3.495 1 1 
       2645 1 . . . . . 2.427 1.691  3.163 1 1 
       2646 1 . . . . . 3.465 1.964  4.966 1 1 
       2647 1 . . . . . 3.246 1.929  4.563 1 1 
       2648 1 . . . . .  2.81 1.823  3.797 1 1 
       2649 1 . . . . .  2.51 1.723  3.297 1 1 
       2650 1 . . . . . 2.675  1.78   3.57 1 1 
       2651 1 . . . . . 3.826 1.996  5.656 1 1 
       2652 1 . . . . . 2.583 1.749  3.417 1 1 
       2653 1 . . . . . 2.196 1.593  2.799 1 1 
       2654 1 . . . . . 2.078 1.538  2.618 1 1 
       2655 1 . . . . . 2.598 1.754  3.442 1 1 
       2656 1 . . . . . 3.982   2.0  5.964 1 1 
       2657 1 . . . . . 1.851 1.423  2.279 1 1 
       2658 1 . . . . . 2.116 1.556  2.676 1 1 
       2659 1 . . . . . 3.579 1.977  5.181 1 1 
       2660 1 . . . . .  3.18 1.916  4.444 1 1 
       2661 1 . . . . .   2.5 1.719  3.281 1 1 
       2662 1 . . . . . 2.753 1.805  3.701 1 1 
       2663 1 . . . . . 2.434 1.693  3.175 1 1 
       2664 1 . . . . . 3.689 1.988   5.39 1 1 
       2665 1 . . . . . 2.783 1.815  3.751 1 1 
       2666 1 . . . . . 4.885 1.902  7.868 1 1 
       2667 1 . . . . . 4.944 1.888    8.0 1 1 
       2668 1 . . . . . 4.869 1.906  7.832 1 1 
       2669 1 . . . . . 4.357 1.984   6.73 1 1 
       2670 1 . . . . . 4.425 1.977  6.873 1 1 
       2671 1 . . . . .  2.72 1.795  3.645 1 1 
       2672 1 . . . . . 2.656 1.774  3.538 1 1 
       2673 1 . . . . . 3.803 1.995  5.611 1 1 
       2674 1 . . . . . 2.457 1.702  3.212 1 1 
       2675 1 . . . . . 4.114 1.999  6.229 1 1 
       2676 1 . . . . . 2.691 1.786  3.596 1 1 
       2677 1 . . . . . 2.695 1.787  3.603 1 1 
       2678 1 . . . . . 2.449   1.7  3.198 1 1 
       2679 1 . . . . . 5.217 1.815  8.619 1 1 
       2680 1 . . . . . 5.053 1.861  8.245 1 1 
       2681 1 . . . . .  2.74 1.801  3.679 1 1 
       2682 1 . . . . . 3.923   2.0  5.846 1 1 
       2683 1 . . . . . 3.975   2.0   5.95 1 1 
       2684 1 . . . . .  2.83 1.829  3.831 1 1 
       2685 1 . . . . .  3.48 1.966  4.994 1 1 
       2686 1 . . . . . 4.268  1.99  6.546 1 1 
       2687 1 . . . . . 3.208 1.922  4.494 1 1 
       2688 1 . . . . . 2.796 1.819  3.773 1 1 
       2689 1 . . . . . 3.702 1.988  5.416 1 1 
       2690 1 . . . . . 3.794 1.995  5.593 1 1 
       2691 1 . . . . . 3.629 1.983  5.275 1 1 
       2692 1 . . . . . 3.471 1.965  4.977 1 1 
       2693 1 . . . . . 5.777 1.605  9.949 1 1 
       2694 1 . . . . . 5.898 1.549 10.247 1 1 
       2695 1 . . . . . 4.153 1.997  6.309 1 1 
       2696 1 . . . . .  3.75 1.992  5.508 1 1 
       2697 1 . . . . .  2.47 1.707  3.233 1 1 
       2698 1 . . . . . 5.012 1.872  8.152 1 1 
       2699 1 . . . . . 5.748 1.618  9.878 1 1 
       2700 1 . . . . . 5.025 1.869  8.181 1 1 
       2701 1 . . . . . 4.729 1.933  7.525 1 1 
       2702 1 . . . . . 4.591 1.957  7.225 1 1 
       2703 1 . . . . .  2.56 1.741  3.379 1 1 
       2704 1 . . . . . 2.403 1.681  3.125 1 1 
       2705 1 . . . . . 2.313 1.644  2.982 1 1 
       2706 1 . . . . . 5.393 1.758  9.028 1 1 
       2707 1 . . . . . 4.602 1.954   7.25 1 1 
       2708 1 . . . . . 4.151 1.997  6.305 1 1 
       2709 1 . . . . . 3.766 1.993  5.539 1 1 
       2710 1 . . . . . 2.704  1.79  3.618 1 1 
       2711 1 . . . . . 4.267 1.991  6.543 1 1 
       2712 1 . . . . . 3.874 1.998   5.75 1 1 
       2713 1 . . . . . 3.934 1.999  5.869 1 1 
       2714 1 . . . . . 4.205 1.995  6.415 1 1 
       2715 1 . . . . . 4.534 1.965  7.103 1 1 
       2716 1 . . . . . 2.511 1.723  3.299 1 1 
       2717 1 . . . . . 4.027   2.0  6.054 1 1 
       2718 1 . . . . . 2.675 1.781  3.569 1 1 
       2719 1 . . . . . 3.937   2.0  5.874 1 1 
       2720 1 . . . . .  3.11 1.901  4.319 1 1 
       2721 1 . . . . . 3.173 1.915  4.431 1 1 
       2722 1 . . . . . 3.303 1.939  4.667 1 1 
       2723 1 . . . . . 3.208 1.922  4.494 1 1 
       2724 1 . . . . . 2.892 1.847  3.937 1 1 
       2725 1 . . . . . 3.514 1.971  5.057 1 1 
       2726 1 . . . . . 3.353 1.948  4.758 1 1 
       2727 1 . . . . . 2.507 1.722  3.292 1 1 
       2728 1 . . . . . 3.868 1.998  5.738 1 1 
       2729 1 . . . . . 4.304 1.989  6.619 1 1 
       2730 1 . . . . . 4.015   2.0   6.03 1 1 
       2731 1 . . . . . 2.425  1.69   3.16 1 1 
       2732 1 . . . . . 2.555 1.739  3.371 1 1 
       2733 1 . . . . . 2.595 1.753  3.437 1 1 
       2734 1 . . . . . 4.367 1.983  6.751 1 1 
       2735 1 . . . . . 2.756 1.807  3.705 1 1 
       2736 1 . . . . .  2.83 1.829  3.831 1 1 
       2737 1 . . . . .  5.77 1.609  9.931 1 1 
       2738 1 . . . . . 3.795 1.995  5.595 1 1 
       2739 1 . . . . .   4.5 1.969  7.031 1 1 
       2740 1 . . . . . 2.705  1.79   3.62 1 1 
       2741 1 . . . . . 5.001 1.875  8.127 1 1 
       2742 1 . . . . . 5.273 1.798  8.748 1 1 
       2743 1 . . . . . 4.209 1.994  6.424 1 1 
       2744 1 . . . . .  4.55 1.962  7.138 1 1 
       2745 1 . . . . . 3.982   2.0  5.964 1 1 
       2746 1 . . . . .   4.0   2.0    6.0 1 1 
       2747 1 . . . . . 2.815 1.824  3.806 1 1 
       2748 1 . . . . . 2.591 1.752   3.43 1 1 
       2749 1 . . . . .  2.83 1.829  3.831 1 1 
       2750 1 . . . . . 2.458 1.703  3.213 1 1 
       2751 1 . . . . . 2.671 1.779  3.563 1 1 
       2752 1 . . . . . 3.987   2.0  5.974 1 1 
       2753 1 . . . . .  3.65 1.985  5.315 1 1 
       2754 1 . . . . . 2.818 1.825  3.811 1 1 
       2755 1 . . . . . 4.051   2.0  6.102 1 1 
       2756 1 . . . . . 4.086 1.999  6.173 1 1 
       2757 1 . . . . . 4.716 1.936  7.496 1 1 
       2758 1 . . . . . 4.639 1.949  7.329 1 1 
       2759 1 . . . . . 2.496 1.717  3.275 1 1 
       2760 1 . . . . . 2.365 1.666  3.064 1 1 
       2761 1 . . . . . 3.028 1.882  4.174 1 1 
       2762 1 . . . . .   2.8  1.82   3.78 1 1 
       2763 1 . . . . . 3.071 1.892   4.25 1 1 
       2764 1 . . . . . 2.988 1.872  4.104 1 1 
       2765 1 . . . . .  3.07 1.892  4.248 1 1 
       2766 1 . . . . .  3.05 1.887  4.213 1 1 
       2767 1 . . . . . 2.025 1.512  2.538 1 1 
       2768 1 . . . . . 2.271 1.626  2.916 1 1 
       2769 1 . . . . . 3.673 1.987  5.359 1 1 
       2770 1 . . . . . 4.627  1.95  7.304 1 1 
       2771 1 . . . . . 2.929 1.857  4.001 1 1 
       2772 1 . . . . . 2.395 1.678  3.112 1 1 
       2773 1 . . . . . 2.663 1.776   3.55 1 1 
       2774 1 . . . . . 1.694 1.335  2.053 1 1 
       2775 1 . . . . . 1.979  1.49  2.468 1 1 
       2776 1 . . . . . 4.656 1.946  7.366 1 1 
       2777 1 . . . . . 2.015 1.507  2.523 1 1 
       2778 1 . . . . . 3.909 1.999  5.819 1 1 
       2779 1 . . . . . 3.054 1.888   4.22 1 1 
       2780 1 . . . . . 3.141 1.908  4.374 1 1 
       2781 1 . . . . . 3.722  1.99  5.454 1 1 
       2782 1 . . . . . 2.562 1.741  3.383 1 1 
       2783 1 . . . . . 2.228 1.608  2.848 1 1 
       2784 1 . . . . .   2.6 1.755  3.445 1 1 
       2785 1 . . . . . 4.458 1.974  6.942 1 1 
       2786 1 . . . . . 5.526  1.71  9.342 1 1 
       2787 1 . . . . . 2.871  1.84    6.0 1 1 
       2788 1 . . . . . 4.142 1.998  6.286 1 1 
       2789 1 . . . . . 4.894   1.9  7.888 1 1 
       2790 1 . . . . . 2.174 1.583  2.765 1 1 
       2791 1 . . . . . 2.662 1.776  3.548 1 1 
       2792 1 . . . . . 2.915 1.853  3.977 1 1 
       2793 1 . . . . .  4.13 1.997  6.263 1 1 
       2794 1 . . . . . 2.605 1.757  3.453 1 1 
       2795 1 . . . . . 4.885 1.902  7.868 1 1 
       2796 1 . . . . . 3.873 1.998  5.748 1 1 
       2797 1 . . . . . 4.378 1.982  6.774 1 1 
       2798 1 . . . . . 4.571 1.959  7.183 1 1 
       2799 1 . . . . . 4.501 1.969  7.033 1 1 
       2800 1 . . . . .  4.27  1.99   6.55 1 1 
       2801 1 . . . . .  2.66 1.776  3.544 1 1 
       2802 1 . . . . . 2.403 1.681  3.125 1 1 
       2803 1 . . . . . 2.293 1.636   2.95 1 1 
       2804 1 . . . . . 4.323 1.987  6.659 1 1 
       2805 1 . . . . . 3.868 1.998  5.738 1 1 
       2806 1 . . . . . 2.581 1.748  3.414 1 1 
       2807 1 . . . . . 4.723 1.934  7.512 1 1 
       2808 1 . . . . . 4.238 1.993  6.483 1 1 
       2809 1 . . . . . 5.022  1.87  8.174 1 1 
       2810 1 . . . . . 5.738 1.623  9.853 1 1 
       2811 1 . . . . . 4.161 1.997  6.325 1 1 
       2812 1 . . . . . 4.918 1.895  7.941 1 1 
       2813 1 . . . . . 3.956 1.999  5.913 1 1 
       2814 1 . . . . . 2.566 1.743  3.389 1 1 
       2815 1 . . . . . 2.861 1.838  3.884 1 1 
       2816 1 . . . . . 3.368  1.95  4.786 1 1 
       2817 1 . . . . . 3.287 1.937  4.637 1 1 
       2818 1 . . . . .  3.27 1.933  4.607 1 1 
       2819 1 . . . . . 2.152 1.573  2.731 1 1 
       2820 1 . . . . . 3.086 1.896  4.276 1 1 
       2821 1 . . . . . 2.337 1.654   3.02 1 1 
       2822 1 . . . . . 2.835 1.831  3.839 1 1 
       2823 1 . . . . . 2.486 1.713  3.259 1 1 
       2824 1 . . . . .  4.79 1.922  7.658 1 1 
       2825 1 . . . . . 4.759 1.928   7.59 1 1 
       2826 1 . . . . . 3.123 1.904  4.342 1 1 
       2827 1 . . . . . 4.079 1.999  6.159 1 1 
       2828 1 . . . . . 4.832 1.914   7.75 1 1 
       2829 1 . . . . . 4.235 1.993  6.477 1 1 
       2830 1 . . . . . 2.782 1.815  3.749 1 1 
       2831 1 . . . . . 2.431 1.692   3.17 1 1 
       2832 1 . . . . . 3.782 1.994   5.57 1 1 
       2833 1 . . . . .  3.75 1.992  5.508 1 1 
       2834 1 . . . . . 2.186 1.589  2.783 1 1 
       2835 1 . . . . . 3.526 1.972   5.08 1 1 
       2836 1 . . . . .  2.81 1.823  3.797 1 1 
       2837 1 . . . . . 4.826 1.915  7.737 1 1 
       2838 1 . . . . .  3.78 1.994  5.566 1 1 
       2839 1 . . . . . 3.177 1.916  4.438 1 1 
       2840 1 . . . . . 3.055 1.889  4.221 1 1 
       2841 1 . . . . . 3.295 1.938  4.652 1 1 
       2842 1 . . . . . 2.472 1.708  3.236 1 1 
       2843 1 . . . . . 3.526 1.972   5.08 1 1 
       2844 1 . . . . . 3.905 1.998  5.812 1 1 
       2845 1 . . . . . 2.685 1.784  3.586 1 1 
       2846 1 . . . . . 2.891 1.846  3.936 1 1 
       2847 1 . . . . . 2.251 1.618  2.884 1 1 
       2848 1 . . . . . 2.753 1.806    3.7 1 1 
       2849 1 . . . . . 4.527 1.965  7.089 1 1 
       2850 1 . . . . . 2.363 1.665  3.061 1 1 
       2851 1 . . . . . 2.185 1.588  2.782 1 1 
       2852 1 . . . . . 4.398  1.98  6.816 1 1 
       2853 1 . . . . . 3.129 1.905  4.353 1 1 
       2854 1 . . . . . 4.809 1.918    7.7 1 1 
       2855 1 . . . . . 5.097  1.85  8.344 1 1 
       2856 1 . . . . . 3.231 1.926  4.536 1 1 
       2857 1 . . . . . 4.015   2.0   6.03 1 1 
       2858 1 . . . . . 3.445 1.962  4.928 1 1 
       2859 1 . . . . . 3.144 1.909  4.379 1 1 
       2860 1 . . . . . 4.222 1.994   6.45 1 1 
       2861 1 . . . . . 4.535 1.965  7.105 1 1 
       2862 1 . . . . .  2.65 1.772  3.528 1 1 
       2863 1 . . . . . 2.743 1.803  3.683 1 1 
       2864 1 . . . . . 3.232 1.926  4.538 1 1 
       2865 1 . . . . . 2.842 1.832  3.852 1 1 
       2866 1 . . . . .  4.88 1.903  7.857 1 1 
       2867 1 . . . . .  5.33 1.779  8.881 1 1 
       2868 1 . . . . . 2.766  1.81  3.722 1 1 
       2869 1 . . . . . 2.411 1.684    6.0 1 1 
       2870 1 . . . . . 3.487 1.967  5.007 1 1 
       2871 1 . . . . . 3.827 1.996  5.658 1 1 
       2872 1 . . . . . 2.734   1.8  3.668 1 1 
       2873 1 . . . . . 4.137 1.998  6.276 1 1 
       2874 1 . . . . . 3.118 1.902  4.334 1 1 
       2875 1 . . . . . 2.933 1.858  4.008 1 1 
       2876 1 . . . . . 4.083   2.0  6.166 1 1 
       2877 1 . . . . . 4.963 1.884  8.042 1 1 
       2878 1 . . . . . 2.746 1.804  3.688 1 1 
       2879 1 . . . . . 2.279  1.63  2.928 1 1 
       2880 1 . . . . . 3.131 1.905  4.357 1 1 
       2881 1 . . . . .  4.31 1.988  6.632 1 1 
       2882 1 . . . . . 4.531 1.964  7.098 1 1 
       2883 1 . . . . . 2.681 1.783  3.579 1 1 
       2884 1 . . . . . 3.976   2.0  5.952 1 1 
       2885 1 . . . . . 3.573 1.978  5.168 1 1 
       2886 1 . . . . . 3.583 1.978  5.188 1 1 
       2887 1 . . . . . 3.014 1.878   4.15 1 1 
       2888 1 . . . . . 5.632 1.667  9.597 1 1 
       2889 1 . . . . . 2.811 1.823  3.799 1 1 
       2890 1 . . . . . 2.769 1.811  3.727 1 1 
       2891 1 . . . . . 3.011 1.878  4.144 1 1 
       2892 1 . . . . . 2.793 1.818  3.768 1 1 
       2893 1 . . . . .  2.46 1.704  3.216 1 1 
       2894 1 . . . . . 4.026   2.0  6.052 1 1 
       2895 1 . . . . . 3.974   2.0  5.948 1 1 
       2896 1 . . . . . 2.307 1.642  2.972 1 1 
       2897 1 . . . . . 3.698 1.989  5.407 1 1 
       2898 1 . . . . . 5.778 1.604  9.952 1 1 
       2899 1 . . . . . 3.265 1.933  4.597 1 1 
       2900 1 . . . . . 2.895 1.847  3.943 1 1 
       2901 1 . . . . . 3.185 1.917  4.453 1 1 
       2902 1 . . . . . 2.507 1.721  3.293 1 1 
       2903 1 . . . . . 3.541 1.974  5.108 1 1 
       2904 1 . . . . .  2.73 1.798  3.662 1 1 
       2905 1 . . . . . 2.102 1.549  2.655 1 1 
       2906 1 . . . . .  2.26 1.622  2.898 1 1 
       2907 1 . . . . .  4.39 1.981  6.799 1 1 
       2908 1 . . . . . 2.352 1.661  3.043 1 1 
       2909 1 . . . . . 2.356 1.662   3.05 1 1 
       2910 1 . . . . . 2.016 1.508  2.524 1 1 
       2911 1 . . . . . 3.006 1.876  4.136 1 1 
       2912 1 . . . . . 4.089 1.999  6.179 1 1 
       2913 1 . . . . . 3.817 1.995  5.639 1 1 
       2914 1 . . . . . 4.123 1.998  6.248 1 1 
       2915 1 . . . . . 5.394 1.757  9.031 1 1 
       2916 1 . . . . . 4.057   2.0  6.114 1 1 
       2917 1 . . . . . 2.782 1.814   3.75 1 1 
       2918 1 . . . . . 2.743 1.803  3.683 1 1 
       2919 1 . . . . . 2.995 1.873    6.0 1 1 
       2920 1 . . . . . 3.037 1.884   4.19 1 1 
       2921 1 . . . . . 2.963 1.866   4.06 1 1 
       2922 1 . . . . . 2.942  1.86  4.024 1 1 
       2923 1 . . . . . 2.477  1.71  3.244 1 1 
       2924 1 . . . . . 2.712 1.792  3.632 1 1 
       2925 1 . . . . .  2.68 1.782  3.578 1 1 
       2926 1 . . . . .  2.59 1.752  3.428 1 1 
       2927 1 . . . . . 2.339 1.655  3.023 1 1 
       2928 1 . . . . . 2.824 1.827  3.821 1 1 
       2929 1 . . . . . 2.174 1.583  2.765 1 1 
       2930 1 . . . . . 2.804 1.821  3.787 1 1 
       2931 1 . . . . . 2.824 1.827  3.821 1 1 
       2932 1 . . . . . 3.898 1.998  5.798 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 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C  1 1 24 PHE N       98.0      206.0 A 227 . N A 227 . CA A 227 . C  A 228 . N 1 1 
         2 . 1 1 22 GLU C 1 1 23 ILE N  1 1 23 ILE CA 1 1 23 ILE C     -157.0      -69.0 A 226 . C A 227 . N  A 227 . CA A 227 . C 1 1 
         3 . 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C  1 1 25 LEU N      133.0      169.0 A 228 . N A 228 . CA A 228 . C  A 229 . N 1 1 
         4 . 1 1 23 ILE C 1 1 24 PHE N  1 1 24 PHE CA 1 1 24 PHE C     -167.0     -103.0 A 227 . C A 228 . N  A 228 . CA A 228 . C 1 1 
         5 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C  1 1 26 THR N      103.0      147.0 A 229 . N A 229 . CA A 229 . C  A 230 . N 1 1 
         6 . 1 1 24 PHE C 1 1 25 LEU N  1 1 25 LEU CA 1 1 25 LEU C     -155.0      -95.0 A 228 . C A 229 . N  A 229 . CA A 229 . C 1 1 
         7 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C  1 1 27 VAL N       94.0      146.0 A 230 . N A 230 . CA A 230 . C  A 231 . N 1 1 
         8 . 1 1 25 LEU C 1 1 26 THR N  1 1 26 THR CA 1 1 26 THR C     -129.0      -81.0 A 229 . C A 230 . N  A 230 . CA A 230 . C 1 1 
         9 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C  1 1 28 PRO N       85.0      165.0 A 231 . N A 231 . CA A 231 . C  A 232 . N 1 1 
        10 . 1 1 26 THR C 1 1 27 VAL N  1 1 27 VAL CA 1 1 27 VAL C     -160.0      -84.0 A 230 . C A 231 . N  A 231 . CA A 231 . C 1 1 
        11 . 1 1 28 PRO N 1 1 28 PRO CA 1 1 28 PRO C  1 1 29 VAL N      114.0      178.0 A 232 . N A 232 . CA A 232 . C  A 233 . N 1 1 
        12 . 1 1 27 VAL C 1 1 28 PRO N  1 1 28 PRO CA 1 1 28 PRO C      -78.0 -53.999996 A 231 . C A 232 . N  A 232 . CA A 232 . C 1 1 
        13 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C  1 1 34 SER N       89.0      201.0 A 237 . N A 237 . CA A 237 . C  A 238 . N 1 1 
        14 . 1 1 32 GLY C 1 1 33 GLU N  1 1 33 GLU CA 1 1 33 GLU C     -182.0      -34.0 A 236 . C A 237 . N  A 237 . CA A 237 . C 1 1 
        15 . 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C  1 1 35 LEU N       89.0      161.0 A 238 . N A 238 . CA A 238 . C  A 239 . N 1 1 
        16 . 1 1 33 GLU C 1 1 34 SER N  1 1 34 SER CA 1 1 34 SER C     -146.0      -74.0 A 237 . C A 238 . N  A 238 . CA A 238 . C 1 1 
        17 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C  1 1 36 ARG N       98.0      170.0 A 239 . N A 239 . CA A 239 . C  A 240 . N 1 1 
        18 . 1 1 34 SER C 1 1 35 LEU N  1 1 35 LEU CA 1 1 35 LEU C     -155.0      -87.0 A 238 . C A 239 . N  A 239 . CA A 239 . C 1 1 
        19 . 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C  1 1 37 LEU N       98.0      158.0 A 240 . N A 240 . CA A 240 . C  A 241 . N 1 1 
        20 . 1 1 35 LEU C 1 1 36 ARG N  1 1 36 ARG CA 1 1 36 ARG C     -140.0      -60.0 A 239 . C A 240 . N  A 240 . CA A 240 . C 1 1 
        21 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C  1 1 38 LEU N       94.0  133.99998 A 241 . N A 241 . CA A 241 . C  A 242 . N 1 1 
        22 . 1 1 36 ARG C 1 1 37 LEU N  1 1 37 LEU CA 1 1 37 LEU C     -131.0      -79.0 A 240 . C A 241 . N  A 241 . CA A 241 . C 1 1 
        23 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C  1 1 39 ALA N       83.0      191.0 A 242 . N A 242 . CA A 242 . C  A 243 . N 1 1 
        24 . 1 1 37 LEU C 1 1 38 LEU N  1 1 38 LEU CA 1 1 38 LEU C     -129.0 -60.999996 A 241 . C A 242 . N  A 242 . CA A 242 . C 1 1 
        25 . 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C  1 1 40 SER N -47.999996 -11.999999 A 243 . N A 243 . CA A 243 . C  A 244 . N 1 1 
        26 . 1 1 38 LEU C 1 1 39 ALA N  1 1 39 ALA CA 1 1 39 ALA C      -77.0      -49.0 A 242 . C A 243 . N  A 243 . CA A 243 . C 1 1 
        27 . 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C  1 1 41 ASP N      -29.0       11.0 A 244 . N A 244 . CA A 244 . C  A 245 . N 1 1 
        28 . 1 1 39 ALA C 1 1 40 SER N  1 1 40 SER CA 1 1 40 SER C      -93.0      -53.0 A 243 . C A 244 . N  A 244 . CA A 244 . C 1 1 
        29 . 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C  1 1 44 ARG N       98.0      210.0 A 247 . N A 247 . CA A 247 . C  A 248 . N 1 1 
        30 . 1 1 42 LEU C 1 1 43 GLN N  1 1 43 GLN CA 1 1 43 GLN C     -152.0      -72.0 A 246 . C A 247 . N  A 247 . CA A 247 . C 1 1 
        31 . 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C  1 1 45 HIS N      -56.0      -16.0 A 248 . N A 248 . CA A 248 . C  A 249 . N 1 1 
        32 . 1 1 43 GLN C 1 1 44 ARG N  1 1 44 ARG CA 1 1 44 ARG C  -66.99999      -47.0 A 247 . C A 248 . N  A 248 . CA A 248 . C 1 1 
        33 . 1 1 45 HIS N 1 1 45 HIS CA 1 1 45 HIS C  1 1 46 SER N      -56.0       -8.0 A 249 . N A 249 . CA A 249 . C  A 250 . N 1 1 
        34 . 1 1 44 ARG C 1 1 45 HIS N  1 1 45 HIS CA 1 1 45 HIS C      -72.0 -47.999996 A 248 . C A 249 . N  A 249 . CA A 249 . C 1 1 
        35 . 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C  1 1 47 ILE N -50.999996      -15.0 A 250 . N A 250 . CA A 250 . C  A 251 . N 1 1 
        36 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C  1 1 48 ALA N      -36.0       36.0 A 251 . N A 251 . CA A 251 . C  A 252 . N 1 1 
        37 . 1 1 46 SER C 1 1 47 ILE N  1 1 47 ILE CA 1 1 47 ILE C     -128.0      -60.0 A 250 . C A 251 . N  A 251 . CA A 251 . C 1 1 
        38 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C  1 1 49 GLN N      -53.0       11.0 A 252 . N A 252 . CA A 252 . C  A 253 . N 1 1 
        39 . 1 1 47 ILE C 1 1 48 ALA N  1 1 48 ALA CA 1 1 48 ALA C     -100.0      -40.0 A 251 . C A 252 . N  A 252 . CA A 252 . C 1 1 
        40 . 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C  1 1 50 LEU N      -29.0       35.0 A 253 . N A 253 . CA A 253 . C  A 254 . N 1 1 
        41 . 1 1 48 ALA C 1 1 49 GLN N  1 1 49 GLN CA 1 1 49 GLN C -116.99999      -85.0 A 252 . C A 253 . N  A 253 . CA A 253 . C 1 1 
        42 . 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C  1 1 52 PRO N       69.0      189.0 A 255 . N A 255 . CA A 255 . C  A 256 . N 1 1 
        43 . 1 1 50 LEU C 1 1 51 ASP N  1 1 51 ASP CA 1 1 51 ASP C     -137.0      -25.0 A 254 . C A 255 . N  A 255 . CA A 255 . C 1 1 
        44 . 1 1 52 PRO N 1 1 52 PRO CA 1 1 52 PRO C  1 1 53 GLU N -44.999996      -13.0 A 256 . N A 256 . CA A 256 . C  A 257 . N 1 1 
        45 . 1 1 51 ASP C 1 1 52 PRO N  1 1 52 PRO CA 1 1 52 PRO C      -72.0      -40.0 A 255 . C A 256 . N  A 256 . CA A 256 . C 1 1 
        46 . 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C  1 1 54 ALA N      -55.0      -19.0 A 257 . N A 257 . CA A 257 . C  A 258 . N 1 1 
        47 . 1 1 52 PRO C 1 1 53 GLU N  1 1 53 GLU CA 1 1 53 GLU C      -75.0      -55.0 A 256 . C A 257 . N  A 257 . CA A 257 . C 1 1 
        48 . 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C  1 1 55 LEU N -53.999996      -30.0 A 258 . N A 258 . CA A 258 . C  A 259 . N 1 1 
        49 . 1 1 53 GLU C 1 1 54 ALA N  1 1 54 ALA CA 1 1 54 ALA C      -77.0      -57.0 A 257 . C A 258 . N  A 258 . CA A 258 . C 1 1 
        50 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C  1 1 56 GLY N -53.999996      -18.0 A 259 . N A 259 . CA A 259 . C  A 260 . N 1 1 
        51 . 1 1 54 ALA C 1 1 55 LEU N  1 1 55 LEU CA 1 1 55 LEU C      -80.0      -50.0 A 258 . C A 259 . N  A 259 . CA A 259 . C 1 1 
        52 . 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C  1 1 57 ASN N      -59.0      -23.0 A 260 . N A 260 . CA A 260 . C  A 261 . N 1 1 
        53 . 1 1 55 LEU C 1 1 56 GLY N  1 1 56 GLY CA 1 1 56 GLY C      -81.0      -49.0 A 259 . C A 260 . N  A 260 . CA A 260 . C 1 1 
        54 . 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C  1 1 58 ILE N -53.999996      -26.0 A 261 . N A 261 . CA A 261 . C  A 262 . N 1 1 
        55 . 1 1 56 GLY C 1 1 57 ASN N  1 1 57 ASN CA 1 1 57 ASN C      -84.0 -47.999996 A 260 . C A 261 . N  A 261 . CA A 261 . C 1 1 
        56 . 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C  1 1 59 LYS N      -76.0        0.0 A 262 . N A 262 . CA A 262 . C  A 263 . N 1 1 
        57 . 1 1 57 ASN C 1 1 58 ILE N  1 1 58 ILE CA 1 1 58 ILE C      -89.0      -49.0 A 261 . C A 262 . N  A 262 . CA A 262 . C 1 1 
        58 . 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C  1 1 60 LYS N      -49.0      -37.0 A 263 . N A 263 . CA A 263 . C  A 264 . N 1 1 
        59 . 1 1 58 ILE C 1 1 59 LYS N  1 1 59 LYS CA 1 1 59 LYS C      -73.0      -49.0 A 262 . C A 263 . N  A 263 . CA A 263 . C 1 1 
        60 . 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C  1 1 61 LEU N      -55.0 -30.999998 A 264 . N A 264 . CA A 264 . C  A 265 . N 1 1 
        61 . 1 1 59 LYS C 1 1 60 LYS N  1 1 60 LYS CA 1 1 60 LYS C      -70.0 -53.999996 A 263 . C A 264 . N  A 264 . CA A 264 . C 1 1 
        62 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C  1 1 62 SER N      -74.0 -5.9999995 A 265 . N A 265 . CA A 265 . C  A 266 . N 1 1 
        63 . 1 1 60 LYS C 1 1 61 LEU N  1 1 61 LEU CA 1 1 61 LEU C      -83.0 -50.999996 A 264 . C A 265 . N  A 265 . CA A 265 . C 1 1 
        64 . 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C  1 1 63 ASN N -47.999996       -4.0 A 266 . N A 266 . CA A 266 . C  A 267 . N 1 1 
        65 . 1 1 61 LEU C 1 1 62 SER N  1 1 62 SER CA 1 1 62 SER C      -85.0      -53.0 A 265 . C A 266 . N  A 266 . CA A 266 . C 1 1 
        66 . 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C  1 1 64 ARG N      -56.0 -23.999998 A 267 . N A 267 . CA A 267 . C  A 268 . N 1 1 
        67 . 1 1 62 SER C 1 1 63 ASN N  1 1 63 ASN CA 1 1 63 ASN C      -74.0      -50.0 A 266 . C A 267 . N  A 267 . CA A 267 . C 1 1 
        68 . 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C  1 1 65 LEU N      -55.0 -30.999998 A 268 . N A 268 . CA A 268 . C  A 269 . N 1 1 
        69 . 1 1 63 ASN C 1 1 64 ARG N  1 1 64 ARG CA 1 1 64 ARG C      -77.0      -57.0 A 267 . C A 268 . N  A 268 . CA A 268 . C 1 1 
        70 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C  1 1 66 ALA N      -63.0       -7.0 A 269 . N A 269 . CA A 269 . C  A 270 . N 1 1 
        71 . 1 1 64 ARG C 1 1 65 LEU N  1 1 65 LEU CA 1 1 65 LEU C      -83.0 -50.999996 A 268 . C A 269 . N  A 269 . CA A 269 . C 1 1 
        72 . 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C  1 1 67 GLN N      -53.0      -21.0 A 270 . N A 270 . CA A 270 . C  A 271 . N 1 1 
        73 . 1 1 65 LEU C 1 1 66 ALA N  1 1 66 ALA CA 1 1 66 ALA C      -79.0 -50.999996 A 269 . C A 270 . N  A 270 . CA A 270 . C 1 1 
        74 . 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C  1 1 68 ILE N      -57.0      -29.0 A 271 . N A 271 . CA A 271 . C  A 272 . N 1 1 
        75 . 1 1 66 ALA C 1 1 67 GLN N  1 1 67 GLN CA 1 1 67 GLN C      -77.0      -49.0 A 270 . C A 271 . N  A 271 . CA A 271 . C 1 1 
        76 . 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C  1 1 69 CYS N      -53.0      -37.0 A 272 . N A 272 . CA A 272 . C  A 273 . N 1 1 
        77 . 1 1 67 GLN C 1 1 68 ILE N  1 1 68 ILE CA 1 1 68 ILE C      -71.0      -55.0 A 271 . C A 272 . N  A 272 . CA A 272 . C 1 1 
        78 . 1 1 68 ILE C 1 1 69 CYS N  1 1 69 CYS CA 1 1 69 CYS C  -66.99999 -50.999996 A 272 . C A 273 . N  A 273 . CA A 273 . C 1 1 
        79 . 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C  1 1 71 SER N      -60.0        4.0 A 274 . N A 274 . CA A 274 . C  A 275 . N 1 1 
        80 . 1 1 69 CYS C 1 1 70 SER N  1 1 70 SER CA 1 1 70 SER C      -88.0      -44.0 A 273 . C A 274 . N  A 274 . CA A 274 . C 1 1 
        81 . 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C  1 1 72 ILE N      -32.0       36.0 A 275 . N A 275 . CA A 275 . C  A 276 . N 1 1 
        82 . 1 1 70 SER C 1 1 71 SER N  1 1 71 SER CA 1 1 71 SER C -133.99998 -53.999996 A 274 . C A 275 . N  A 275 . CA A 275 . C 1 1 
        83 . 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C  1 1 73 ARG N      114.0      162.0 A 276 . N A 276 . CA A 276 . C  A 277 . N 1 1 
        84 . 1 1 71 SER C 1 1 72 ILE N  1 1 72 ILE CA 1 1 72 ILE C     -157.0      -25.0 A 275 . C A 276 . N  A 276 . CA A 276 . C 1 1 
        85 . 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C  1 1 74 THR N       81.0      189.0 A 277 . N A 277 . CA A 277 . C  A 278 . N 1 1 
        86 . 1 1 72 ILE C 1 1 73 ARG N  1 1 73 ARG CA 1 1 73 ARG C     -133.0 -60.999996 A 276 . C A 277 . N  A 277 . CA A 277 . C 1 1 
        87 . 2 1 23 ILE N 2 1 23 ILE CA 2 1 23 ILE C  2 1 24 PHE N       98.0      206.0 B 227 . N B 227 . CA B 227 . C  B 228 . N 1 1 
        88 . 2 1 22 GLU C 2 1 23 ILE N  2 1 23 ILE CA 2 1 23 ILE C     -157.0      -69.0 B 226 . C B 227 . N  B 227 . CA B 227 . C 1 1 
        89 . 2 1 24 PHE N 2 1 24 PHE CA 2 1 24 PHE C  2 1 25 LEU N      133.0      169.0 B 228 . N B 228 . CA B 228 . C  B 229 . N 1 1 
        90 . 2 1 23 ILE C 2 1 24 PHE N  2 1 24 PHE CA 2 1 24 PHE C     -167.0     -103.0 B 227 . C B 228 . N  B 228 . CA B 228 . C 1 1 
        91 . 2 1 25 LEU N 2 1 25 LEU CA 2 1 25 LEU C  2 1 26 THR N      103.0      147.0 B 229 . N B 229 . CA B 229 . C  B 230 . N 1 1 
        92 . 2 1 24 PHE C 2 1 25 LEU N  2 1 25 LEU CA 2 1 25 LEU C     -155.0      -95.0 B 228 . C B 229 . N  B 229 . CA B 229 . C 1 1 
        93 . 2 1 26 THR N 2 1 26 THR CA 2 1 26 THR C  2 1 27 VAL N       94.0      146.0 B 230 . N B 230 . CA B 230 . C  B 231 . N 1 1 
        94 . 2 1 25 LEU C 2 1 26 THR N  2 1 26 THR CA 2 1 26 THR C     -129.0      -81.0 B 229 . C B 230 . N  B 230 . CA B 230 . C 1 1 
        95 . 2 1 27 VAL N 2 1 27 VAL CA 2 1 27 VAL C  2 1 28 PRO N       85.0      165.0 B 231 . N B 231 . CA B 231 . C  B 232 . N 1 1 
        96 . 2 1 26 THR C 2 1 27 VAL N  2 1 27 VAL CA 2 1 27 VAL C     -160.0      -84.0 B 230 . C B 231 . N  B 231 . CA B 231 . C 1 1 
        97 . 2 1 28 PRO N 2 1 28 PRO CA 2 1 28 PRO C  2 1 29 VAL N      114.0      178.0 B 232 . N B 232 . CA B 232 . C  B 233 . N 1 1 
        98 . 2 1 27 VAL C 2 1 28 PRO N  2 1 28 PRO CA 2 1 28 PRO C      -78.0 -53.999996 B 231 . C B 232 . N  B 232 . CA B 232 . C 1 1 
        99 . 2 1 33 GLU N 2 1 33 GLU CA 2 1 33 GLU C  2 1 34 SER N       89.0      201.0 B 237 . N B 237 . CA B 237 . C  B 238 . N 1 1 
       100 . 2 1 32 GLY C 2 1 33 GLU N  2 1 33 GLU CA 2 1 33 GLU C     -182.0      -34.0 B 236 . C B 237 . N  B 237 . CA B 237 . C 1 1 
       101 . 2 1 34 SER N 2 1 34 SER CA 2 1 34 SER C  2 1 35 LEU N       89.0      161.0 B 238 . N B 238 . CA B 238 . C  B 239 . N 1 1 
       102 . 2 1 33 GLU C 2 1 34 SER N  2 1 34 SER CA 2 1 34 SER C     -146.0      -74.0 B 237 . C B 238 . N  B 238 . CA B 238 . C 1 1 
       103 . 2 1 35 LEU N 2 1 35 LEU CA 2 1 35 LEU C  2 1 36 ARG N       98.0      170.0 B 239 . N B 239 . CA B 239 . C  B 240 . N 1 1 
       104 . 2 1 34 SER C 2 1 35 LEU N  2 1 35 LEU CA 2 1 35 LEU C     -155.0      -87.0 B 238 . C B 239 . N  B 239 . CA B 239 . C 1 1 
       105 . 2 1 36 ARG N 2 1 36 ARG CA 2 1 36 ARG C  2 1 37 LEU N       98.0      158.0 B 240 . N B 240 . CA B 240 . C  B 241 . N 1 1 
       106 . 2 1 35 LEU C 2 1 36 ARG N  2 1 36 ARG CA 2 1 36 ARG C     -140.0      -60.0 B 239 . C B 240 . N  B 240 . CA B 240 . C 1 1 
       107 . 2 1 37 LEU N 2 1 37 LEU CA 2 1 37 LEU C  2 1 38 LEU N       94.0  133.99998 B 241 . N B 241 . CA B 241 . C  B 242 . N 1 1 
       108 . 2 1 36 ARG C 2 1 37 LEU N  2 1 37 LEU CA 2 1 37 LEU C     -131.0      -79.0 B 240 . C B 241 . N  B 241 . CA B 241 . C 1 1 
       109 . 2 1 38 LEU N 2 1 38 LEU CA 2 1 38 LEU C  2 1 39 ALA N       83.0      191.0 B 242 . N B 242 . CA B 242 . C  B 243 . N 1 1 
       110 . 2 1 37 LEU C 2 1 38 LEU N  2 1 38 LEU CA 2 1 38 LEU C     -129.0 -60.999996 B 241 . C B 242 . N  B 242 . CA B 242 . C 1 1 
       111 . 2 1 39 ALA N 2 1 39 ALA CA 2 1 39 ALA C  2 1 40 SER N -47.999996 -11.999999 B 243 . N B 243 . CA B 243 . C  B 244 . N 1 1 
       112 . 2 1 38 LEU C 2 1 39 ALA N  2 1 39 ALA CA 2 1 39 ALA C      -77.0      -49.0 B 242 . C B 243 . N  B 243 . CA B 243 . C 1 1 
       113 . 2 1 40 SER N 2 1 40 SER CA 2 1 40 SER C  2 1 41 ASP N      -29.0       11.0 B 244 . N B 244 . CA B 244 . C  B 245 . N 1 1 
       114 . 2 1 39 ALA C 2 1 40 SER N  2 1 40 SER CA 2 1 40 SER C      -93.0      -53.0 B 243 . C B 244 . N  B 244 . CA B 244 . C 1 1 
       115 . 2 1 43 GLN N 2 1 43 GLN CA 2 1 43 GLN C  2 1 44 ARG N       98.0      210.0 B 247 . N B 247 . CA B 247 . C  B 248 . N 1 1 
       116 . 2 1 42 LEU C 2 1 43 GLN N  2 1 43 GLN CA 2 1 43 GLN C     -152.0      -72.0 B 246 . C B 247 . N  B 247 . CA B 247 . C 1 1 
       117 . 2 1 44 ARG N 2 1 44 ARG CA 2 1 44 ARG C  2 1 45 HIS N      -56.0      -16.0 B 248 . N B 248 . CA B 248 . C  B 249 . N 1 1 
       118 . 2 1 43 GLN C 2 1 44 ARG N  2 1 44 ARG CA 2 1 44 ARG C  -66.99999      -47.0 B 247 . C B 248 . N  B 248 . CA B 248 . C 1 1 
       119 . 2 1 45 HIS N 2 1 45 HIS CA 2 1 45 HIS C  2 1 46 SER N      -56.0       -8.0 B 249 . N B 249 . CA B 249 . C  B 250 . N 1 1 
       120 . 2 1 44 ARG C 2 1 45 HIS N  2 1 45 HIS CA 2 1 45 HIS C      -72.0 -47.999996 B 248 . C B 249 . N  B 249 . CA B 249 . C 1 1 
       121 . 2 1 46 SER N 2 1 46 SER CA 2 1 46 SER C  2 1 47 ILE N -50.999996      -15.0 B 250 . N B 250 . CA B 250 . C  B 251 . N 1 1 
       122 . 2 1 47 ILE N 2 1 47 ILE CA 2 1 47 ILE C  2 1 48 ALA N      -36.0       36.0 B 251 . N B 251 . CA B 251 . C  B 252 . N 1 1 
       123 . 2 1 46 SER C 2 1 47 ILE N  2 1 47 ILE CA 2 1 47 ILE C     -128.0      -60.0 B 250 . C B 251 . N  B 251 . CA B 251 . C 1 1 
       124 . 2 1 48 ALA N 2 1 48 ALA CA 2 1 48 ALA C  2 1 49 GLN N      -53.0       11.0 B 252 . N B 252 . CA B 252 . C  B 253 . N 1 1 
       125 . 2 1 47 ILE C 2 1 48 ALA N  2 1 48 ALA CA 2 1 48 ALA C     -100.0      -40.0 B 251 . C B 252 . N  B 252 . CA B 252 . C 1 1 
       126 . 2 1 49 GLN N 2 1 49 GLN CA 2 1 49 GLN C  2 1 50 LEU N      -29.0       35.0 B 253 . N B 253 . CA B 253 . C  B 254 . N 1 1 
       127 . 2 1 48 ALA C 2 1 49 GLN N  2 1 49 GLN CA 2 1 49 GLN C -116.99999      -85.0 B 252 . C B 253 . N  B 253 . CA B 253 . C 1 1 
       128 . 2 1 51 ASP N 2 1 51 ASP CA 2 1 51 ASP C  2 1 52 PRO N       69.0      189.0 B 255 . N B 255 . CA B 255 . C  B 256 . N 1 1 
       129 . 2 1 50 LEU C 2 1 51 ASP N  2 1 51 ASP CA 2 1 51 ASP C     -137.0      -25.0 B 254 . C B 255 . N  B 255 . CA B 255 . C 1 1 
       130 . 2 1 52 PRO N 2 1 52 PRO CA 2 1 52 PRO C  2 1 53 GLU N -44.999996      -13.0 B 256 . N B 256 . CA B 256 . C  B 257 . N 1 1 
       131 . 2 1 51 ASP C 2 1 52 PRO N  2 1 52 PRO CA 2 1 52 PRO C      -72.0      -40.0 B 255 . C B 256 . N  B 256 . CA B 256 . C 1 1 
       132 . 2 1 53 GLU N 2 1 53 GLU CA 2 1 53 GLU C  2 1 54 ALA N      -55.0      -19.0 B 257 . N B 257 . CA B 257 . C  B 258 . N 1 1 
       133 . 2 1 52 PRO C 2 1 53 GLU N  2 1 53 GLU CA 2 1 53 GLU C      -75.0      -55.0 B 256 . C B 257 . N  B 257 . CA B 257 . C 1 1 
       134 . 2 1 54 ALA N 2 1 54 ALA CA 2 1 54 ALA C  2 1 55 LEU N -53.999996      -30.0 B 258 . N B 258 . CA B 258 . C  B 259 . N 1 1 
       135 . 2 1 53 GLU C 2 1 54 ALA N  2 1 54 ALA CA 2 1 54 ALA C      -77.0      -57.0 B 257 . C B 258 . N  B 258 . CA B 258 . C 1 1 
       136 . 2 1 55 LEU N 2 1 55 LEU CA 2 1 55 LEU C  2 1 56 GLY N -53.999996      -18.0 B 259 . N B 259 . CA B 259 . C  B 260 . N 1 1 
       137 . 2 1 54 ALA C 2 1 55 LEU N  2 1 55 LEU CA 2 1 55 LEU C      -80.0      -50.0 B 258 . C B 259 . N  B 259 . CA B 259 . C 1 1 
       138 . 2 1 56 GLY N 2 1 56 GLY CA 2 1 56 GLY C  2 1 57 ASN N      -59.0      -23.0 B 260 . N B 260 . CA B 260 . C  B 261 . N 1 1 
       139 . 2 1 55 LEU C 2 1 56 GLY N  2 1 56 GLY CA 2 1 56 GLY C      -81.0      -49.0 B 259 . C B 260 . N  B 260 . CA B 260 . C 1 1 
       140 . 2 1 57 ASN N 2 1 57 ASN CA 2 1 57 ASN C  2 1 58 ILE N -53.999996      -26.0 B 261 . N B 261 . CA B 261 . C  B 262 . N 1 1 
       141 . 2 1 56 GLY C 2 1 57 ASN N  2 1 57 ASN CA 2 1 57 ASN C      -84.0 -47.999996 B 260 . C B 261 . N  B 261 . CA B 261 . C 1 1 
       142 . 2 1 58 ILE N 2 1 58 ILE CA 2 1 58 ILE C  2 1 59 LYS N      -76.0        0.0 B 262 . N B 262 . CA B 262 . C  B 263 . N 1 1 
       143 . 2 1 57 ASN C 2 1 58 ILE N  2 1 58 ILE CA 2 1 58 ILE C      -89.0      -49.0 B 261 . C B 262 . N  B 262 . CA B 262 . C 1 1 
       144 . 2 1 59 LYS N 2 1 59 LYS CA 2 1 59 LYS C  2 1 60 LYS N      -49.0      -37.0 B 263 . N B 263 . CA B 263 . C  B 264 . N 1 1 
       145 . 2 1 58 ILE C 2 1 59 LYS N  2 1 59 LYS CA 2 1 59 LYS C      -73.0      -49.0 B 262 . C B 263 . N  B 263 . CA B 263 . C 1 1 
       146 . 2 1 60 LYS N 2 1 60 LYS CA 2 1 60 LYS C  2 1 61 LEU N      -55.0 -30.999998 B 264 . N B 264 . CA B 264 . C  B 265 . N 1 1 
       147 . 2 1 59 LYS C 2 1 60 LYS N  2 1 60 LYS CA 2 1 60 LYS C      -70.0 -53.999996 B 263 . C B 264 . N  B 264 . CA B 264 . C 1 1 
       148 . 2 1 61 LEU N 2 1 61 LEU CA 2 1 61 LEU C  2 1 62 SER N      -74.0 -5.9999995 B 265 . N B 265 . CA B 265 . C  B 266 . N 1 1 
       149 . 2 1 60 LYS C 2 1 61 LEU N  2 1 61 LEU CA 2 1 61 LEU C      -83.0 -50.999996 B 264 . C B 265 . N  B 265 . CA B 265 . C 1 1 
       150 . 2 1 62 SER N 2 1 62 SER CA 2 1 62 SER C  2 1 63 ASN N -47.999996       -4.0 B 266 . N B 266 . CA B 266 . C  B 267 . N 1 1 
       151 . 2 1 61 LEU C 2 1 62 SER N  2 1 62 SER CA 2 1 62 SER C      -85.0      -53.0 B 265 . C B 266 . N  B 266 . CA B 266 . C 1 1 
       152 . 2 1 63 ASN N 2 1 63 ASN CA 2 1 63 ASN C  2 1 64 ARG N      -56.0 -23.999998 B 267 . N B 267 . CA B 267 . C  B 268 . N 1 1 
       153 . 2 1 62 SER C 2 1 63 ASN N  2 1 63 ASN CA 2 1 63 ASN C      -74.0      -50.0 B 266 . C B 267 . N  B 267 . CA B 267 . C 1 1 
       154 . 2 1 64 ARG N 2 1 64 ARG CA 2 1 64 ARG C  2 1 65 LEU N      -55.0 -30.999998 B 268 . N B 268 . CA B 268 . C  B 269 . N 1 1 
       155 . 2 1 63 ASN C 2 1 64 ARG N  2 1 64 ARG CA 2 1 64 ARG C      -77.0      -57.0 B 267 . C B 268 . N  B 268 . CA B 268 . C 1 1 
       156 . 2 1 65 LEU N 2 1 65 LEU CA 2 1 65 LEU C  2 1 66 ALA N      -63.0       -7.0 B 269 . N B 269 . CA B 269 . C  B 270 . N 1 1 
       157 . 2 1 64 ARG C 2 1 65 LEU N  2 1 65 LEU CA 2 1 65 LEU C      -83.0 -50.999996 B 268 . C B 269 . N  B 269 . CA B 269 . C 1 1 
       158 . 2 1 66 ALA N 2 1 66 ALA CA 2 1 66 ALA C  2 1 67 GLN N      -53.0      -21.0 B 270 . N B 270 . CA B 270 . C  B 271 . N 1 1 
       159 . 2 1 65 LEU C 2 1 66 ALA N  2 1 66 ALA CA 2 1 66 ALA C      -79.0 -50.999996 B 269 . C B 270 . N  B 270 . CA B 270 . C 1 1 
       160 . 2 1 67 GLN N 2 1 67 GLN CA 2 1 67 GLN C  2 1 68 ILE N      -57.0      -29.0 B 271 . N B 271 . CA B 271 . C  B 272 . N 1 1 
       161 . 2 1 66 ALA C 2 1 67 GLN N  2 1 67 GLN CA 2 1 67 GLN C      -77.0      -49.0 B 270 . C B 271 . N  B 271 . CA B 271 . C 1 1 
       162 . 2 1 68 ILE N 2 1 68 ILE CA 2 1 68 ILE C  2 1 69 CYS N      -53.0      -37.0 B 272 . N B 272 . CA B 272 . C  B 273 . N 1 1 
       163 . 2 1 67 GLN C 2 1 68 ILE N  2 1 68 ILE CA 2 1 68 ILE C      -71.0      -55.0 B 271 . C B 272 . N  B 272 . CA B 272 . C 1 1 
       164 . 2 1 68 ILE C 2 1 69 CYS N  2 1 69 CYS CA 2 1 69 CYS C  -66.99999 -50.999996 B 272 . C B 273 . N  B 273 . CA B 273 . C 1 1 
       165 . 2 1 70 SER N 2 1 70 SER CA 2 1 70 SER C  2 1 71 SER N      -60.0        4.0 B 274 . N B 274 . CA B 274 . C  B 275 . N 1 1 
       166 . 2 1 69 CYS C 2 1 70 SER N  2 1 70 SER CA 2 1 70 SER C      -88.0      -44.0 B 273 . C B 274 . N  B 274 . CA B 274 . C 1 1 
       167 . 2 1 71 SER N 2 1 71 SER CA 2 1 71 SER C  2 1 72 ILE N      -32.0       36.0 B 275 . N B 275 . CA B 275 . C  B 276 . N 1 1 
       168 . 2 1 70 SER C 2 1 71 SER N  2 1 71 SER CA 2 1 71 SER C -133.99998 -53.999996 B 274 . C B 275 . N  B 275 . CA B 275 . C 1 1 
       169 . 2 1 72 ILE N 2 1 72 ILE CA 2 1 72 ILE C  2 1 73 ARG N      114.0      162.0 B 276 . N B 276 . CA B 276 . C  B 277 . N 1 1 
       170 . 2 1 71 SER C 2 1 72 ILE N  2 1 72 ILE CA 2 1 72 ILE C     -157.0      -25.0 B 275 . C B 276 . N  B 276 . CA B 276 . C 1 1 
       171 . 2 1 73 ARG N 2 1 73 ARG CA 2 1 73 ARG C  2 1 74 THR N       81.0      189.0 B 277 . N B 277 . CA B 277 . C  B 278 . N 1 1 
       172 . 2 1 72 ILE C 2 1 73 ARG N  2 1 73 ARG CA 2 1 73 ARG C     -133.0 -60.999996 B 276 . C B 277 . N  B 277 . CA B 277 . C 1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_4
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  1
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

    loop_
       _RDC_constraint.ID
       _RDC_constraint.Entity_assembly_ID_1
       _RDC_constraint.Entity_ID_1
       _RDC_constraint.Comp_index_ID_1
       _RDC_constraint.Comp_ID_1
       _RDC_constraint.Atom_ID_1
       _RDC_constraint.Entity_assembly_ID_2
       _RDC_constraint.Entity_ID_2
       _RDC_constraint.Comp_index_ID_2
       _RDC_constraint.Comp_ID_2
       _RDC_constraint.Atom_ID_2
       _RDC_constraint.RDC_val
       _RDC_constraint.RDC_lower_bound
       _RDC_constraint.RDC_upper_bound
       _RDC_constraint.RDC_val_err
       _RDC_constraint.Auth_asym_ID_1
       _RDC_constraint.Auth_seq_ID_1
       _RDC_constraint.Auth_comp_ID_1
       _RDC_constraint.Auth_atom_ID_1
       _RDC_constraint.Auth_asym_ID_2
       _RDC_constraint.Auth_seq_ID_2
       _RDC_constraint.Auth_comp_ID_2
       _RDC_constraint.Auth_atom_ID_2
       _RDC_constraint.Entry_ID
       _RDC_constraint.RDC_constraint_list_ID

        1 1 1 23 ILE N 1 1 23 ILE H   0.09 . . . A 227 . N A 227 . HN 1 1 
        2 1 1 24 PHE N 1 1 24 PHE H -20.06 . . . A 228 . N A 228 . HN 1 1 
        3 1 1 25 LEU N 1 1 25 LEU H -23.11 . . . A 229 . N A 229 . HN 1 1 
        4 1 1 26 THR N 1 1 26 THR H -20.26 . . . A 230 . N A 230 . HN 1 1 
        5 1 1 27 VAL N 1 1 27 VAL H -16.62 . . . A 231 . N A 231 . HN 1 1 
        6 1 1 29 VAL N 1 1 29 VAL H   5.53 . . . A 233 . N A 233 . HN 1 1 
        7 1 1 30 GLY N 1 1 30 GLY H   1.45 . . . A 234 . N A 234 . HN 1 1 
        8 1 1 33 GLU N 1 1 33 GLU H   6.37 . . . A 237 . N A 237 . HN 1 1 
        9 1 1 34 SER N 1 1 34 SER H  -2.72 . . . A 238 . N A 238 . HN 1 1 
       10 1 1 35 LEU N 1 1 35 LEU H  -8.64 . . . A 239 . N A 239 . HN 1 1 
       11 1 1 36 ARG N 1 1 36 ARG H  -14.0 . . . A 240 . N A 240 . HN 1 1 
       12 1 1 37 LEU N 1 1 37 LEU H -22.01 . . . A 241 . N A 241 . HN 1 1 
       13 1 1 41 ASP N 1 1 41 ASP H -11.98 . . . A 245 . N A 245 . HN 1 1 
       14 1 1 45 HIS N 1 1 45 HIS H  -1.44 . . . A 249 . N A 249 . HN 1 1 
       15 1 1 46 SER N 1 1 46 SER H  13.04 . . . A 250 . N A 250 . HN 1 1 
       16 1 1 47 ILE N 1 1 47 ILE H   -0.8 . . . A 251 . N A 251 . HN 1 1 
       17 1 1 48 ALA N 1 1 48 ALA H    3.3 . . . A 252 . N A 252 . HN 1 1 
       18 1 1 49 GLN N 1 1 49 GLN H   18.8 . . . A 253 . N A 253 . HN 1 1 
       19 1 1 50 LEU N 1 1 50 LEU H   9.13 . . . A 254 . N A 254 . HN 1 1 
       20 1 1 51 ASP N 1 1 51 ASP H   4.23 . . . A 255 . N A 255 . HN 1 1 
       21 1 1 53 GLU N 1 1 53 GLU H   3.48 . . . A 257 . N A 257 . HN 1 1 
       22 1 1 54 ALA N 1 1 54 ALA H  -1.15 . . . A 258 . N A 258 . HN 1 1 
       23 1 1 55 LEU N 1 1 55 LEU H  11.04 . . . A 259 . N A 259 . HN 1 1 
       24 1 1 56 GLY N 1 1 56 GLY H   14.6 . . . A 260 . N A 260 . HN 1 1 
       25 1 1 57 ASN N 1 1 57 ASN H   5.43 . . . A 261 . N A 261 . HN 1 1 
       26 1 1 59 LYS N 1 1 59 LYS H  16.19 . . . A 263 . N A 263 . HN 1 1 
       27 1 1 60 LYS N 1 1 60 LYS H  13.12 . . . A 264 . N A 264 . HN 1 1 
       28 1 1 61 LEU N 1 1 61 LEU H   4.48 . . . A 265 . N A 265 . HN 1 1 
       29 1 1 62 SER N 1 1 62 SER H   10.8 . . . A 266 . N A 266 . HN 1 1 
       30 1 1 63 ASN N 1 1 63 ASN H  16.81 . . . A 267 . N A 267 . HN 1 1 
       31 1 1 64 ARG N 1 1 64 ARG H  11.68 . . . A 268 . N A 268 . HN 1 1 
       32 1 1 65 LEU N 1 1 65 LEU H   6.19 . . . A 269 . N A 269 . HN 1 1 
       33 1 1 66 ALA N 1 1 66 ALA H   16.5 . . . A 270 . N A 270 . HN 1 1 
       34 1 1 67 GLN N 1 1 67 GLN H  17.23 . . . A 271 . N A 271 . HN 1 1 
       35 1 1 68 ILE N 1 1 68 ILE H   8.56 . . . A 272 . N A 272 . HN 1 1 
       36 1 1 69 CYS N 1 1 69 CYS H  11.28 . . . A 273 . N A 273 . HN 1 1 
       37 1 1 70 SER N 1 1 70 SER H  16.75 . . . A 274 . N A 274 . HN 1 1 
       38 1 1 71 SER N 1 1 71 SER H   7.79 . . . A 275 . N A 275 . HN 1 1 
       39 1 1 72 ILE N 1 1 72 ILE H  -5.14 . . . A 276 . N A 276 . HN 1 1 
       40 1 1 73 ARG N 1 1 73 ARG H  -9.61 . . . A 277 . N A 277 . HN 1 1 
       41 2 1 23 ILE N 2 1 23 ILE H   0.09 . . . B 227 . N B 227 . HN 1 1 
       42 2 1 24 PHE N 2 1 24 PHE H -20.06 . . . B 228 . N B 228 . HN 1 1 
       43 2 1 25 LEU N 2 1 25 LEU H -23.11 . . . B 229 . N B 229 . HN 1 1 
       44 2 1 26 THR N 2 1 26 THR H -20.26 . . . B 230 . N B 230 . HN 1 1 
       45 2 1 27 VAL N 2 1 27 VAL H -16.62 . . . B 231 . N B 231 . HN 1 1 
       46 2 1 29 VAL N 2 1 29 VAL H   5.53 . . . B 233 . N B 233 . HN 1 1 
       47 2 1 30 GLY N 2 1 30 GLY H   1.45 . . . B 234 . N B 234 . HN 1 1 
       48 2 1 33 GLU N 2 1 33 GLU H   6.37 . . . B 237 . N B 237 . HN 1 1 
       49 2 1 34 SER N 2 1 34 SER H  -2.72 . . . B 238 . N B 238 . HN 1 1 
       50 2 1 35 LEU N 2 1 35 LEU H  -8.64 . . . B 239 . N B 239 . HN 1 1 
       51 2 1 36 ARG N 2 1 36 ARG H  -14.0 . . . B 240 . N B 240 . HN 1 1 
       52 2 1 37 LEU N 2 1 37 LEU H -22.01 . . . B 241 . N B 241 . HN 1 1 
       53 2 1 41 ASP N 2 1 41 ASP H -11.98 . . . B 245 . N B 245 . HN 1 1 
       54 2 1 45 HIS N 2 1 45 HIS H  -1.44 . . . B 249 . N B 249 . HN 1 1 
       55 2 1 46 SER N 2 1 46 SER H  13.04 . . . B 250 . N B 250 . HN 1 1 
       56 2 1 47 ILE N 2 1 47 ILE H   -0.8 . . . B 251 . N B 251 . HN 1 1 
       57 2 1 48 ALA N 2 1 48 ALA H    3.3 . . . B 252 . N B 252 . HN 1 1 
       58 2 1 49 GLN N 2 1 49 GLN H   18.8 . . . B 253 . N B 253 . HN 1 1 
       59 2 1 50 LEU N 2 1 50 LEU H   9.13 . . . B 254 . N B 254 . HN 1 1 
       60 2 1 51 ASP N 2 1 51 ASP H   4.23 . . . B 255 . N B 255 . HN 1 1 
       61 2 1 53 GLU N 2 1 53 GLU H   3.48 . . . B 257 . N B 257 . HN 1 1 
       62 2 1 54 ALA N 2 1 54 ALA H  -1.15 . . . B 258 . N B 258 . HN 1 1 
       63 2 1 55 LEU N 2 1 55 LEU H  11.04 . . . B 259 . N B 259 . HN 1 1 
       64 2 1 56 GLY N 2 1 56 GLY H   14.6 . . . B 260 . N B 260 . HN 1 1 
       65 2 1 57 ASN N 2 1 57 ASN H   5.43 . . . B 261 . N B 261 . HN 1 1 
       66 2 1 59 LYS N 2 1 59 LYS H  16.19 . . . B 263 . N B 263 . HN 1 1 
       67 2 1 60 LYS N 2 1 60 LYS H  13.12 . . . B 264 . N B 264 . HN 1 1 
       68 2 1 61 LEU N 2 1 61 LEU H   4.48 . . . B 265 . N B 265 . HN 1 1 
       69 2 1 62 SER N 2 1 62 SER H   10.8 . . . B 266 . N B 266 . HN 1 1 
       70 2 1 63 ASN N 2 1 63 ASN H  16.81 . . . B 267 . N B 267 . HN 1 1 
       71 2 1 64 ARG N 2 1 64 ARG H  11.68 . . . B 268 . N B 268 . HN 1 1 
       72 2 1 65 LEU N 2 1 65 LEU H   6.19 . . . B 269 . N B 269 . HN 1 1 
       73 2 1 66 ALA N 2 1 66 ALA H   16.5 . . . B 270 . N B 270 . HN 1 1 
       74 2 1 67 GLN N 2 1 67 GLN H  17.23 . . . B 271 . N B 271 . HN 1 1 
       75 2 1 68 ILE N 2 1 68 ILE H   8.56 . . . B 272 . N B 272 . HN 1 1 
       76 2 1 69 CYS N 2 1 69 CYS H  11.28 . . . B 273 . N B 273 . HN 1 1 
       77 2 1 70 SER N 2 1 70 SER H  16.75 . . . B 274 . N B 274 . HN 1 1 
       78 2 1 71 SER N 2 1 71 SER H   7.79 . . . B 275 . N B 275 . HN 1 1 
       79 2 1 72 ILE N 2 1 72 ILE H  -5.14 . . . B 276 . N B 276 . HN 1 1 
       80 2 1 73 ARG N 2 1 73 ARG H  -9.61 . . . B 277 . N B 277 . HN 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 20 SER C    C   7.283   6.383  -6.684 1.00 . A A . 224 SER C    1 1 
        1     2 1 1 20 SER CA   C   8.216   5.320  -6.114 1.00 . A A . 224 SER CA   1 1 
        1     3 1 1 20 SER CB   C   7.998   5.189  -4.606 1.00 . A A . 224 SER CB   1 1 
        1     4 1 1 20 SER H    H  10.214   5.841  -5.650 1.00 . A A . 224 SER H    1 1 
        1     5 1 1 20 SER HA   H   7.995   4.373  -6.584 1.00 . A A . 224 SER HA   1 1 
        1     6 1 1 20 SER HB2  H   8.257   6.120  -4.124 1.00 . A A . 224 SER HB2  1 1 
        1     7 1 1 20 SER HB3  H   6.960   4.961  -4.413 1.00 . A A . 224 SER HB3  1 1 
        1     8 1 1 20 SER HG   H   9.721   4.432  -4.061 1.00 . A A . 224 SER HG   1 1 
        1     9 1 1 20 SER N    N   9.609   5.644  -6.396 1.00 . A A . 224 SER N    1 1 
        1    10 1 1 20 SER O    O   7.150   7.471  -6.124 1.00 . A A . 224 SER O    1 1 
        1    11 1 1 20 SER OG   O   8.801   4.156  -4.061 1.00 . A A . 224 SER OG   1 1 
        1    12 1 1 21 LYS C    C   4.296   6.439  -8.427 1.00 . A A . 225 LYS C    1 1 
        1    13 1 1 21 LYS CA   C   5.719   6.984  -8.452 1.00 . A A . 225 LYS CA   1 1 
        1    14 1 1 21 LYS CB   C   6.154   7.241  -9.896 1.00 . A A . 225 LYS CB   1 1 
        1    15 1 1 21 LYS CD   C   7.578   9.267  -9.438 1.00 . A A . 225 LYS CD   1 1 
        1    16 1 1 21 LYS CE   C   6.752  10.239 -10.268 1.00 . A A . 225 LYS CE   1 1 
        1    17 1 1 21 LYS CG   C   7.538   7.860 -10.017 1.00 . A A . 225 LYS CG   1 1 
        1    18 1 1 21 LYS H    H   6.791   5.175  -8.201 1.00 . A A . 225 LYS H    1 1 
        1    19 1 1 21 LYS HA   H   5.745   7.915  -7.905 1.00 . A A . 225 LYS HA   1 1 
        1    20 1 1 21 LYS HB2  H   6.156   6.303 -10.430 1.00 . A A . 225 LYS HB2  1 1 
        1    21 1 1 21 LYS HB3  H   5.442   7.907 -10.360 1.00 . A A . 225 LYS HB3  1 1 
        1    22 1 1 21 LYS HD2  H   7.186   9.244  -8.436 1.00 . A A . 225 LYS HD2  1 1 
        1    23 1 1 21 LYS HD3  H   8.600   9.607  -9.415 1.00 . A A . 225 LYS HD3  1 1 
        1    24 1 1 21 LYS HE2  H   7.160  10.275 -11.268 1.00 . A A . 225 LYS HE2  1 1 
        1    25 1 1 21 LYS HE3  H   5.733   9.882 -10.308 1.00 . A A . 225 LYS HE3  1 1 
        1    26 1 1 21 LYS HG2  H   8.245   7.244  -9.483 1.00 . A A . 225 LYS HG2  1 1 
        1    27 1 1 21 LYS HG3  H   7.811   7.903 -11.061 1.00 . A A . 225 LYS HG3  1 1 
        1    28 1 1 21 LYS HZ1  H   6.218  12.258 -10.296 1.00 . A A . 225 LYS HZ1  1 1 
        1    29 1 1 21 LYS HZ2  H   7.741  11.962  -9.621 1.00 . A A . 225 LYS HZ2  1 1 
        1    30 1 1 21 LYS HZ3  H   6.341  11.604  -8.741 1.00 . A A . 225 LYS HZ3  1 1 
        1    31 1 1 21 LYS N    N   6.641   6.059  -7.802 1.00 . A A . 225 LYS N    1 1 
        1    32 1 1 21 LYS NZ   N   6.764  11.612  -9.691 1.00 . A A . 225 LYS NZ   1 1 
        1    33 1 1 21 LYS O    O   3.337   7.184  -8.226 1.00 . A A . 225 LYS O    1 1 
        1    34 1 1 22 GLU C    C   2.481   4.030  -7.231 1.00 . A A . 226 GLU C    1 1 
        1    35 1 1 22 GLU CA   C   2.862   4.482  -8.638 1.00 . A A . 226 GLU CA   1 1 
        1    36 1 1 22 GLU CB   C   2.873   3.284  -9.591 1.00 . A A . 226 GLU CB   1 1 
        1    37 1 1 22 GLU CD   C   0.494   3.576 -10.395 1.00 . A A . 226 GLU CD   1 1 
        1    38 1 1 22 GLU CG   C   1.509   2.636  -9.775 1.00 . A A . 226 GLU CG   1 1 
        1    39 1 1 22 GLU H    H   4.970   4.591  -8.788 1.00 . A A . 226 GLU H    1 1 
        1    40 1 1 22 GLU HA   H   2.134   5.201  -8.983 1.00 . A A . 226 GLU HA   1 1 
        1    41 1 1 22 GLU HB2  H   3.223   3.613 -10.558 1.00 . A A . 226 GLU HB2  1 1 
        1    42 1 1 22 GLU HB3  H   3.553   2.539  -9.206 1.00 . A A . 226 GLU HB3  1 1 
        1    43 1 1 22 GLU HG2  H   1.619   1.775 -10.418 1.00 . A A . 226 GLU HG2  1 1 
        1    44 1 1 22 GLU HG3  H   1.143   2.318  -8.810 1.00 . A A . 226 GLU HG3  1 1 
        1    45 1 1 22 GLU N    N   4.167   5.132  -8.634 1.00 . A A . 226 GLU N    1 1 
        1    46 1 1 22 GLU O    O   3.344   3.830  -6.377 1.00 . A A . 226 GLU O    1 1 
        1    47 1 1 22 GLU OE1  O   0.456   3.670 -11.640 1.00 . A A . 226 GLU OE1  1 1 
        1    48 1 1 22 GLU OE2  O  -0.263   4.216  -9.636 1.00 . A A . 226 GLU OE2  1 1 
        1    49 1 1 23 ILE C    C   0.500   1.936  -5.648 1.00 . A A . 227 ILE C    1 1 
        1    50 1 1 23 ILE CA   C   0.682   3.450  -5.694 1.00 . A A . 227 ILE CA   1 1 
        1    51 1 1 23 ILE CB   C  -0.662   4.132  -5.363 1.00 . A A . 227 ILE CB   1 1 
        1    52 1 1 23 ILE CD1  C  -1.786   6.411  -5.178 1.00 . A A . 227 ILE CD1  1 1 
        1    53 1 1 23 ILE CG1  C  -0.484   5.652  -5.310 1.00 . A A . 227 ILE CG1  1 1 
        1    54 1 1 23 ILE CG2  C  -1.217   3.608  -4.043 1.00 . A A . 227 ILE CG2  1 1 
        1    55 1 1 23 ILE H    H   0.542   4.055  -7.718 1.00 . A A . 227 ILE H    1 1 
        1    56 1 1 23 ILE HA   H   1.406   3.740  -4.947 1.00 . A A . 227 ILE HA   1 1 
        1    57 1 1 23 ILE HB   H  -1.366   3.886  -6.143 1.00 . A A . 227 ILE HB   1 1 
        1    58 1 1 23 ILE HD11 H  -2.273   6.134  -4.254 1.00 . A A . 227 ILE HD11 1 1 
        1    59 1 1 23 ILE HD12 H  -2.429   6.170  -6.010 1.00 . A A . 227 ILE HD12 1 1 
        1    60 1 1 23 ILE HD13 H  -1.584   7.473  -5.174 1.00 . A A . 227 ILE HD13 1 1 
        1    61 1 1 23 ILE HG12 H   0.135   5.906  -4.463 1.00 . A A . 227 ILE HG12 1 1 
        1    62 1 1 23 ILE HG13 H   0.003   5.981  -6.216 1.00 . A A . 227 ILE HG13 1 1 
        1    63 1 1 23 ILE HG21 H  -2.119   4.146  -3.793 1.00 . A A . 227 ILE HG21 1 1 
        1    64 1 1 23 ILE HG22 H  -0.485   3.749  -3.262 1.00 . A A . 227 ILE HG22 1 1 
        1    65 1 1 23 ILE HG23 H  -1.442   2.556  -4.141 1.00 . A A . 227 ILE HG23 1 1 
        1    66 1 1 23 ILE N    N   1.181   3.877  -6.997 1.00 . A A . 227 ILE N    1 1 
        1    67 1 1 23 ILE O    O   0.044   1.328  -6.615 1.00 . A A . 227 ILE O    1 1 
        1    68 1 1 24 PHE C    C   0.582  -0.482  -2.875 1.00 . A A . 228 PHE C    1 1 
        1    69 1 1 24 PHE CA   C   0.734  -0.108  -4.345 1.00 . A A . 228 PHE CA   1 1 
        1    70 1 1 24 PHE CB   C   1.937  -0.836  -4.948 1.00 . A A . 228 PHE CB   1 1 
        1    71 1 1 24 PHE CD1  C   3.712   0.808  -5.606 1.00 . A A . 228 PHE CD1  1 1 
        1    72 1 1 24 PHE CD2  C   4.047  -0.485  -3.631 1.00 . A A . 228 PHE CD2  1 1 
        1    73 1 1 24 PHE CE1  C   4.930   1.430  -5.411 1.00 . A A . 228 PHE CE1  1 1 
        1    74 1 1 24 PHE CE2  C   5.268   0.131  -3.432 1.00 . A A . 228 PHE CE2  1 1 
        1    75 1 1 24 PHE CG   C   3.256  -0.154  -4.719 1.00 . A A . 228 PHE CG   1 1 
        1    76 1 1 24 PHE CZ   C   5.708   1.091  -4.323 1.00 . A A . 228 PHE CZ   1 1 
        1    77 1 1 24 PHE H    H   1.226   1.871  -3.788 1.00 . A A . 228 PHE H    1 1 
        1    78 1 1 24 PHE HA   H  -0.156  -0.419  -4.871 1.00 . A A . 228 PHE HA   1 1 
        1    79 1 1 24 PHE HB2  H   2.000  -1.823  -4.518 1.00 . A A . 228 PHE HB2  1 1 
        1    80 1 1 24 PHE HB3  H   1.791  -0.924  -6.013 1.00 . A A . 228 PHE HB3  1 1 
        1    81 1 1 24 PHE HD1  H   3.104   1.076  -6.457 1.00 . A A . 228 PHE HD1  1 1 
        1    82 1 1 24 PHE HD2  H   3.702  -1.235  -2.934 1.00 . A A . 228 PHE HD2  1 1 
        1    83 1 1 24 PHE HE1  H   5.273   2.180  -6.108 1.00 . A A . 228 PHE HE1  1 1 
        1    84 1 1 24 PHE HE2  H   5.876  -0.135  -2.579 1.00 . A A . 228 PHE HE2  1 1 
        1    85 1 1 24 PHE HZ   H   6.661   1.573  -4.173 1.00 . A A . 228 PHE HZ   1 1 
        1    86 1 1 24 PHE N    N   0.864   1.335  -4.520 1.00 . A A . 228 PHE N    1 1 
        1    87 1 1 24 PHE O    O   0.828   0.330  -1.983 1.00 . A A . 228 PHE O    1 1 
        1    88 1 1 25 LEU C    C   0.993  -3.326  -0.974 1.00 . A A . 229 LEU C    1 1 
        1    89 1 1 25 LEU CA   C  -0.022  -2.231  -1.285 1.00 . A A . 229 LEU CA   1 1 
        1    90 1 1 25 LEU CB   C  -1.445  -2.779  -1.119 1.00 . A A . 229 LEU CB   1 1 
        1    91 1 1 25 LEU CD1  C  -2.715  -2.252  -3.221 1.00 . A A . 229 LEU CD1  1 1 
        1    92 1 1 25 LEU CD2  C  -3.867  -2.126  -1.008 1.00 . A A . 229 LEU CD2  1 1 
        1    93 1 1 25 LEU CG   C  -2.553  -1.924  -1.745 1.00 . A A . 229 LEU CG   1 1 
        1    94 1 1 25 LEU H    H   0.004  -2.319  -3.399 1.00 . A A . 229 LEU H    1 1 
        1    95 1 1 25 LEU HA   H   0.124  -1.412  -0.596 1.00 . A A . 229 LEU HA   1 1 
        1    96 1 1 25 LEU HB2  H  -1.481  -3.761  -1.568 1.00 . A A . 229 LEU HB2  1 1 
        1    97 1 1 25 LEU HB3  H  -1.649  -2.877  -0.063 1.00 . A A . 229 LEU HB3  1 1 
        1    98 1 1 25 LEU HD11 H  -1.803  -2.010  -3.748 1.00 . A A . 229 LEU HD11 1 1 
        1    99 1 1 25 LEU HD12 H  -3.531  -1.675  -3.630 1.00 . A A . 229 LEU HD12 1 1 
        1   100 1 1 25 LEU HD13 H  -2.926  -3.306  -3.334 1.00 . A A . 229 LEU HD13 1 1 
        1   101 1 1 25 LEU HD21 H  -4.649  -1.574  -1.509 1.00 . A A . 229 LEU HD21 1 1 
        1   102 1 1 25 LEU HD22 H  -3.769  -1.770   0.008 1.00 . A A . 229 LEU HD22 1 1 
        1   103 1 1 25 LEU HD23 H  -4.117  -3.176  -0.998 1.00 . A A . 229 LEU HD23 1 1 
        1   104 1 1 25 LEU HG   H  -2.281  -0.881  -1.666 1.00 . A A . 229 LEU HG   1 1 
        1   105 1 1 25 LEU N    N   0.173  -1.725  -2.638 1.00 . A A . 229 LEU N    1 1 
        1   106 1 1 25 LEU O    O   1.368  -4.101  -1.855 1.00 . A A . 229 LEU O    1 1 
        1   107 1 1 26 THR C    C   1.797  -5.385   1.679 1.00 . A A . 230 THR C    1 1 
        1   108 1 1 26 THR CA   C   2.409  -4.396   0.693 1.00 . A A . 230 THR CA   1 1 
        1   109 1 1 26 THR CB   C   3.646  -3.744   1.339 1.00 . A A . 230 THR CB   1 1 
        1   110 1 1 26 THR CG2  C   4.378  -2.860   0.340 1.00 . A A . 230 THR CG2  1 1 
        1   111 1 1 26 THR H    H   1.099  -2.755   0.945 1.00 . A A . 230 THR H    1 1 
        1   112 1 1 26 THR HA   H   2.729  -4.932  -0.188 1.00 . A A . 230 THR HA   1 1 
        1   113 1 1 26 THR HB   H   4.318  -4.526   1.664 1.00 . A A . 230 THR HB   1 1 
        1   114 1 1 26 THR HG1  H   3.499  -3.423   3.280 1.00 . A A . 230 THR HG1  1 1 
        1   115 1 1 26 THR HG21 H   5.261  -2.446   0.804 1.00 . A A . 230 THR HG21 1 1 
        1   116 1 1 26 THR HG22 H   3.727  -2.057   0.025 1.00 . A A . 230 THR HG22 1 1 
        1   117 1 1 26 THR HG23 H   4.664  -3.448  -0.519 1.00 . A A . 230 THR HG23 1 1 
        1   118 1 1 26 THR N    N   1.434  -3.392   0.279 1.00 . A A . 230 THR N    1 1 
        1   119 1 1 26 THR O    O   1.604  -5.068   2.853 1.00 . A A . 230 THR O    1 1 
        1   120 1 1 26 THR OG1  O   3.254  -2.963   2.475 1.00 . A A . 230 THR OG1  1 1 
        1   121 1 1 27 VAL C    C   1.835  -8.835   2.136 1.00 . A A . 231 VAL C    1 1 
        1   122 1 1 27 VAL CA   C   0.905  -7.625   2.030 1.00 . A A . 231 VAL CA   1 1 
        1   123 1 1 27 VAL CB   C  -0.454  -8.081   1.467 1.00 . A A . 231 VAL CB   1 1 
        1   124 1 1 27 VAL CG1  C  -1.141  -9.037   2.427 1.00 . A A . 231 VAL CG1  1 1 
        1   125 1 1 27 VAL CG2  C  -1.340  -6.881   1.177 1.00 . A A . 231 VAL CG2  1 1 
        1   126 1 1 27 VAL H    H   1.666  -6.779   0.251 1.00 . A A . 231 VAL H    1 1 
        1   127 1 1 27 VAL HA   H   0.743  -7.214   3.015 1.00 . A A . 231 VAL HA   1 1 
        1   128 1 1 27 VAL HB   H  -0.278  -8.604   0.538 1.00 . A A . 231 VAL HB   1 1 
        1   129 1 1 27 VAL HG11 H  -0.586  -9.962   2.473 1.00 . A A . 231 VAL HG11 1 1 
        1   130 1 1 27 VAL HG12 H  -2.143  -9.233   2.080 1.00 . A A . 231 VAL HG12 1 1 
        1   131 1 1 27 VAL HG13 H  -1.182  -8.591   3.409 1.00 . A A . 231 VAL HG13 1 1 
        1   132 1 1 27 VAL HG21 H  -0.845  -6.227   0.473 1.00 . A A . 231 VAL HG21 1 1 
        1   133 1 1 27 VAL HG22 H  -1.530  -6.344   2.095 1.00 . A A . 231 VAL HG22 1 1 
        1   134 1 1 27 VAL HG23 H  -2.276  -7.220   0.759 1.00 . A A . 231 VAL HG23 1 1 
        1   135 1 1 27 VAL N    N   1.493  -6.586   1.195 1.00 . A A . 231 VAL N    1 1 
        1   136 1 1 27 VAL O    O   1.795  -9.729   1.290 1.00 . A A . 231 VAL O    1 1 
        1   137 1 1 28 PRO C    C   2.951 -11.349   3.446 1.00 . A A . 232 PRO C    1 1 
        1   138 1 1 28 PRO CA   C   3.636  -9.986   3.380 1.00 . A A . 232 PRO CA   1 1 
        1   139 1 1 28 PRO CB   C   4.294  -9.660   4.725 1.00 . A A . 232 PRO CB   1 1 
        1   140 1 1 28 PRO CD   C   2.809  -7.857   4.234 1.00 . A A . 232 PRO CD   1 1 
        1   141 1 1 28 PRO CG   C   4.118  -8.191   4.891 1.00 . A A . 232 PRO CG   1 1 
        1   142 1 1 28 PRO HA   H   4.389 -10.005   2.606 1.00 . A A . 232 PRO HA   1 1 
        1   143 1 1 28 PRO HB2  H   3.798 -10.209   5.513 1.00 . A A . 232 PRO HB2  1 1 
        1   144 1 1 28 PRO HB3  H   5.339  -9.931   4.692 1.00 . A A . 232 PRO HB3  1 1 
        1   145 1 1 28 PRO HD2  H   1.998  -7.939   4.943 1.00 . A A . 232 PRO HD2  1 1 
        1   146 1 1 28 PRO HD3  H   2.841  -6.864   3.808 1.00 . A A . 232 PRO HD3  1 1 
        1   147 1 1 28 PRO HG2  H   4.086  -7.941   5.942 1.00 . A A . 232 PRO HG2  1 1 
        1   148 1 1 28 PRO HG3  H   4.926  -7.666   4.404 1.00 . A A . 232 PRO HG3  1 1 
        1   149 1 1 28 PRO N    N   2.691  -8.879   3.177 1.00 . A A . 232 PRO N    1 1 
        1   150 1 1 28 PRO O    O   2.189 -11.628   4.372 1.00 . A A . 232 PRO O    1 1 
        1   151 1 1 29 VAL C    C   3.024 -14.336   3.641 1.00 . A A . 233 VAL C    1 1 
        1   152 1 1 29 VAL CA   C   2.652 -13.530   2.401 1.00 . A A . 233 VAL CA   1 1 
        1   153 1 1 29 VAL CB   C   3.108 -14.299   1.146 1.00 . A A . 233 VAL CB   1 1 
        1   154 1 1 29 VAL CG1  C   2.280 -13.893  -0.060 1.00 . A A . 233 VAL CG1  1 1 
        1   155 1 1 29 VAL CG2  C   4.589 -14.068   0.883 1.00 . A A . 233 VAL CG2  1 1 
        1   156 1 1 29 VAL H    H   3.823 -11.893   1.733 1.00 . A A . 233 VAL H    1 1 
        1   157 1 1 29 VAL HA   H   1.577 -13.428   2.362 1.00 . A A . 233 VAL HA   1 1 
        1   158 1 1 29 VAL HB   H   2.957 -15.354   1.320 1.00 . A A . 233 VAL HB   1 1 
        1   159 1 1 29 VAL HG11 H   2.609 -14.447  -0.927 1.00 . A A . 233 VAL HG11 1 1 
        1   160 1 1 29 VAL HG12 H   2.401 -12.836  -0.240 1.00 . A A . 233 VAL HG12 1 1 
        1   161 1 1 29 VAL HG13 H   1.238 -14.109   0.130 1.00 . A A . 233 VAL HG13 1 1 
        1   162 1 1 29 VAL HG21 H   4.767 -13.012   0.731 1.00 . A A . 233 VAL HG21 1 1 
        1   163 1 1 29 VAL HG22 H   4.887 -14.613  -0.001 1.00 . A A . 233 VAL HG22 1 1 
        1   164 1 1 29 VAL HG23 H   5.164 -14.411   1.729 1.00 . A A . 233 VAL HG23 1 1 
        1   165 1 1 29 VAL N    N   3.227 -12.190   2.453 1.00 . A A . 233 VAL N    1 1 
        1   166 1 1 29 VAL O    O   4.175 -14.736   3.812 1.00 . A A . 233 VAL O    1 1 
        1   167 1 1 30 GLY C    C   3.006 -14.503   6.770 1.00 . A A . 234 GLY C    1 1 
        1   168 1 1 30 GLY CA   C   2.281 -15.322   5.719 1.00 . A A . 234 GLY CA   1 1 
        1   169 1 1 30 GLY H    H   1.142 -14.226   4.309 1.00 . A A . 234 GLY H    1 1 
        1   170 1 1 30 GLY HA2  H   1.333 -15.648   6.123 1.00 . A A . 234 GLY HA2  1 1 
        1   171 1 1 30 GLY HA3  H   2.877 -16.191   5.481 1.00 . A A . 234 GLY HA3  1 1 
        1   172 1 1 30 GLY N    N   2.040 -14.569   4.502 1.00 . A A . 234 GLY N    1 1 
        1   173 1 1 30 GLY O    O   2.403 -14.058   7.746 1.00 . A A . 234 GLY O    1 1 
        1   174 1 1 31 GLY C    C   6.571 -13.523   7.147 1.00 . A A . 235 GLY C    1 1 
        1   175 1 1 31 GLY CA   C   5.098 -13.532   7.504 1.00 . A A . 235 GLY CA   1 1 
        1   176 1 1 31 GLY H    H   4.730 -14.686   5.770 1.00 . A A . 235 GLY H    1 1 
        1   177 1 1 31 GLY HA2  H   4.735 -12.514   7.515 1.00 . A A . 235 GLY HA2  1 1 
        1   178 1 1 31 GLY HA3  H   4.980 -13.954   8.492 1.00 . A A . 235 GLY HA3  1 1 
        1   179 1 1 31 GLY N    N   4.305 -14.304   6.566 1.00 . A A . 235 GLY N    1 1 
        1   180 1 1 31 GLY O    O   7.401 -14.039   7.895 1.00 . A A . 235 GLY O    1 1 
        1   181 1 1 32 GLY C    C   8.489 -11.901   4.420 1.00 . A A . 236 GLY C    1 1 
        1   182 1 1 32 GLY CA   C   8.279 -12.877   5.562 1.00 . A A . 236 GLY CA   1 1 
        1   183 1 1 32 GLY H    H   6.191 -12.538   5.444 1.00 . A A . 236 GLY H    1 1 
        1   184 1 1 32 GLY HA2  H   8.894 -12.575   6.396 1.00 . A A . 236 GLY HA2  1 1 
        1   185 1 1 32 GLY HA3  H   8.584 -13.861   5.240 1.00 . A A . 236 GLY HA3  1 1 
        1   186 1 1 32 GLY N    N   6.896 -12.936   5.997 1.00 . A A . 236 GLY N    1 1 
        1   187 1 1 32 GLY O    O   8.726 -10.715   4.644 1.00 . A A . 236 GLY O    1 1 
        1   188 1 1 33 GLU C    C   7.353 -10.721   1.735 1.00 . A A . 237 GLU C    1 1 
        1   189 1 1 33 GLU CA   C   8.589 -11.570   2.008 1.00 . A A . 237 GLU CA   1 1 
        1   190 1 1 33 GLU CB   C   8.902 -12.440   0.789 1.00 . A A . 237 GLU CB   1 1 
        1   191 1 1 33 GLU CD   C  10.443 -14.135  -0.271 1.00 . A A . 237 GLU CD   1 1 
        1   192 1 1 33 GLU CG   C  10.156 -13.283   0.948 1.00 . A A . 237 GLU CG   1 1 
        1   193 1 1 33 GLU H    H   8.206 -13.357   3.075 1.00 . A A . 237 GLU H    1 1 
        1   194 1 1 33 GLU HA   H   9.426 -10.914   2.194 1.00 . A A . 237 GLU HA   1 1 
        1   195 1 1 33 GLU HB2  H   8.068 -13.103   0.612 1.00 . A A . 237 GLU HB2  1 1 
        1   196 1 1 33 GLU HB3  H   9.031 -11.800  -0.071 1.00 . A A . 237 GLU HB3  1 1 
        1   197 1 1 33 GLU HG2  H  10.998 -12.626   1.115 1.00 . A A . 237 GLU HG2  1 1 
        1   198 1 1 33 GLU HG3  H  10.032 -13.932   1.802 1.00 . A A . 237 GLU HG3  1 1 
        1   199 1 1 33 GLU N    N   8.402 -12.403   3.191 1.00 . A A . 237 GLU N    1 1 
        1   200 1 1 33 GLU O    O   6.233 -11.232   1.692 1.00 . A A . 237 GLU O    1 1 
        1   201 1 1 33 GLU OE1  O  11.129 -13.643  -1.192 1.00 . A A . 237 GLU OE1  1 1 
        1   202 1 1 33 GLU OE2  O   9.983 -15.296  -0.306 1.00 . A A . 237 GLU OE2  1 1 
        1   203 1 1 34 SER C    C   6.104  -8.517  -0.199 1.00 . A A . 238 SER C    1 1 
        1   204 1 1 34 SER CA   C   6.470  -8.498   1.281 1.00 . A A . 238 SER CA   1 1 
        1   205 1 1 34 SER CB   C   6.850  -7.079   1.707 1.00 . A A . 238 SER CB   1 1 
        1   206 1 1 34 SER H    H   8.479  -9.076   1.609 1.00 . A A . 238 SER H    1 1 
        1   207 1 1 34 SER HA   H   5.613  -8.821   1.855 1.00 . A A . 238 SER HA   1 1 
        1   208 1 1 34 SER HB2  H   6.038  -6.407   1.473 1.00 . A A . 238 SER HB2  1 1 
        1   209 1 1 34 SER HB3  H   7.037  -7.061   2.770 1.00 . A A . 238 SER HB3  1 1 
        1   210 1 1 34 SER HG   H   8.395  -7.369   0.535 1.00 . A A . 238 SER HG   1 1 
        1   211 1 1 34 SER N    N   7.565  -9.422   1.554 1.00 . A A . 238 SER N    1 1 
        1   212 1 1 34 SER O    O   6.978  -8.605  -1.063 1.00 . A A . 238 SER O    1 1 
        1   213 1 1 34 SER OG   O   8.015  -6.638   1.031 1.00 . A A . 238 SER OG   1 1 
        1   214 1 1 35 LEU C    C   4.220  -7.035  -2.424 1.00 . A A . 239 LEU C    1 1 
        1   215 1 1 35 LEU CA   C   4.327  -8.447  -1.861 1.00 . A A . 239 LEU CA   1 1 
        1   216 1 1 35 LEU CB   C   2.958  -9.129  -1.940 1.00 . A A . 239 LEU CB   1 1 
        1   217 1 1 35 LEU CD1  C   1.561 -11.202  -2.017 1.00 . A A . 239 LEU CD1  1 1 
        1   218 1 1 35 LEU CD2  C   3.872 -11.232  -2.968 1.00 . A A . 239 LEU CD2  1 1 
        1   219 1 1 35 LEU CG   C   2.974 -10.658  -1.880 1.00 . A A . 239 LEU CG   1 1 
        1   220 1 1 35 LEU H    H   4.161  -8.370   0.248 1.00 . A A . 239 LEU H    1 1 
        1   221 1 1 35 LEU HA   H   5.032  -9.006  -2.455 1.00 . A A . 239 LEU HA   1 1 
        1   222 1 1 35 LEU HB2  H   2.356  -8.767  -1.119 1.00 . A A . 239 LEU HB2  1 1 
        1   223 1 1 35 LEU HB3  H   2.487  -8.833  -2.864 1.00 . A A . 239 LEU HB3  1 1 
        1   224 1 1 35 LEU HD11 H   1.591 -12.281  -2.033 1.00 . A A . 239 LEU HD11 1 1 
        1   225 1 1 35 LEU HD12 H   1.123 -10.840  -2.935 1.00 . A A . 239 LEU HD12 1 1 
        1   226 1 1 35 LEU HD13 H   0.966 -10.870  -1.179 1.00 . A A . 239 LEU HD13 1 1 
        1   227 1 1 35 LEU HD21 H   3.513 -10.915  -3.936 1.00 . A A . 239 LEU HD21 1 1 
        1   228 1 1 35 LEU HD22 H   3.857 -12.310  -2.915 1.00 . A A . 239 LEU HD22 1 1 
        1   229 1 1 35 LEU HD23 H   4.882 -10.879  -2.824 1.00 . A A . 239 LEU HD23 1 1 
        1   230 1 1 35 LEU HG   H   3.363 -10.972  -0.922 1.00 . A A . 239 LEU HG   1 1 
        1   231 1 1 35 LEU N    N   4.809  -8.436  -0.485 1.00 . A A . 239 LEU N    1 1 
        1   232 1 1 35 LEU O    O   4.011  -6.072  -1.687 1.00 . A A . 239 LEU O    1 1 
        1   233 1 1 36 ARG C    C   3.140  -5.678  -5.439 1.00 . A A . 240 ARG C    1 1 
        1   234 1 1 36 ARG CA   C   4.276  -5.640  -4.421 1.00 . A A . 240 ARG CA   1 1 
        1   235 1 1 36 ARG CB   C   5.598  -5.308  -5.117 1.00 . A A . 240 ARG CB   1 1 
        1   236 1 1 36 ARG CD   C   6.932  -3.686  -6.498 1.00 . A A . 240 ARG CD   1 1 
        1   237 1 1 36 ARG CG   C   5.603  -3.954  -5.811 1.00 . A A . 240 ARG CG   1 1 
        1   238 1 1 36 ARG CZ   C   9.313  -3.885  -5.900 1.00 . A A . 240 ARG CZ   1 1 
        1   239 1 1 36 ARG H    H   4.547  -7.730  -4.268 1.00 . A A . 240 ARG H    1 1 
        1   240 1 1 36 ARG HA   H   4.061  -4.883  -3.682 1.00 . A A . 240 ARG HA   1 1 
        1   241 1 1 36 ARG HB2  H   6.389  -5.314  -4.382 1.00 . A A . 240 ARG HB2  1 1 
        1   242 1 1 36 ARG HB3  H   5.803  -6.067  -5.858 1.00 . A A . 240 ARG HB3  1 1 
        1   243 1 1 36 ARG HD2  H   7.106  -4.457  -7.234 1.00 . A A . 240 ARG HD2  1 1 
        1   244 1 1 36 ARG HD3  H   6.880  -2.725  -6.989 1.00 . A A . 240 ARG HD3  1 1 
        1   245 1 1 36 ARG HE   H   7.840  -3.495  -4.612 1.00 . A A . 240 ARG HE   1 1 
        1   246 1 1 36 ARG HG2  H   4.817  -3.937  -6.549 1.00 . A A . 240 ARG HG2  1 1 
        1   247 1 1 36 ARG HG3  H   5.425  -3.184  -5.075 1.00 . A A . 240 ARG HG3  1 1 
        1   248 1 1 36 ARG HH11 H   8.908  -4.178  -7.860 1.00 . A A . 240 ARG HH11 1 1 
        1   249 1 1 36 ARG HH12 H  10.579  -4.301  -7.420 1.00 . A A . 240 ARG HH12 1 1 
        1   250 1 1 36 ARG HH21 H  10.037  -3.654  -4.028 1.00 . A A . 240 ARG HH21 1 1 
        1   251 1 1 36 ARG HH22 H  11.220  -4.002  -5.244 1.00 . A A . 240 ARG HH22 1 1 
        1   252 1 1 36 ARG N    N   4.369  -6.924  -3.740 1.00 . A A . 240 ARG N    1 1 
        1   253 1 1 36 ARG NE   N   8.046  -3.675  -5.553 1.00 . A A . 240 ARG NE   1 1 
        1   254 1 1 36 ARG NH1  N   9.626  -4.142  -7.164 1.00 . A A . 240 ARG NH1  1 1 
        1   255 1 1 36 ARG NH2  N  10.268  -3.844  -4.982 1.00 . A A . 240 ARG NH2  1 1 
        1   256 1 1 36 ARG O    O   3.311  -6.164  -6.557 1.00 . A A . 240 ARG O    1 1 
        1   257 1 1 37 LEU C    C   0.373  -3.721  -6.209 1.00 . A A . 241 LEU C    1 1 
        1   258 1 1 37 LEU CA   C   0.814  -5.149  -5.913 1.00 . A A . 241 LEU CA   1 1 
        1   259 1 1 37 LEU CB   C  -0.327  -5.926  -5.257 1.00 . A A . 241 LEU CB   1 1 
        1   260 1 1 37 LEU CD1  C  -1.180  -7.105  -7.291 1.00 . A A . 241 LEU CD1  1 1 
        1   261 1 1 37 LEU CD2  C  -2.703  -6.712  -5.344 1.00 . A A . 241 LEU CD2  1 1 
        1   262 1 1 37 LEU CG   C  -1.538  -6.162  -6.153 1.00 . A A . 241 LEU CG   1 1 
        1   263 1 1 37 LEU H    H   1.909  -4.774  -4.149 1.00 . A A . 241 LEU H    1 1 
        1   264 1 1 37 LEU HA   H   1.083  -5.633  -6.839 1.00 . A A . 241 LEU HA   1 1 
        1   265 1 1 37 LEU HB2  H   0.054  -6.887  -4.940 1.00 . A A . 241 LEU HB2  1 1 
        1   266 1 1 37 LEU HB3  H  -0.654  -5.380  -4.385 1.00 . A A . 241 LEU HB3  1 1 
        1   267 1 1 37 LEU HD11 H  -2.050  -7.275  -7.905 1.00 . A A . 241 LEU HD11 1 1 
        1   268 1 1 37 LEU HD12 H  -0.837  -8.045  -6.885 1.00 . A A . 241 LEU HD12 1 1 
        1   269 1 1 37 LEU HD13 H  -0.396  -6.665  -7.890 1.00 . A A . 241 LEU HD13 1 1 
        1   270 1 1 37 LEU HD21 H  -3.543  -6.892  -5.998 1.00 . A A . 241 LEU HD21 1 1 
        1   271 1 1 37 LEU HD22 H  -2.983  -5.996  -4.585 1.00 . A A . 241 LEU HD22 1 1 
        1   272 1 1 37 LEU HD23 H  -2.408  -7.639  -4.873 1.00 . A A . 241 LEU HD23 1 1 
        1   273 1 1 37 LEU HG   H  -1.841  -5.220  -6.582 1.00 . A A . 241 LEU HG   1 1 
        1   274 1 1 37 LEU N    N   1.981  -5.161  -5.044 1.00 . A A . 241 LEU N    1 1 
        1   275 1 1 37 LEU O    O  -0.140  -3.025  -5.332 1.00 . A A . 241 LEU O    1 1 
        1   276 1 1 38 LEU C    C  -1.314  -1.794  -7.989 1.00 . A A . 242 LEU C    1 1 
        1   277 1 1 38 LEU CA   C   0.200  -1.944  -7.863 1.00 . A A . 242 LEU CA   1 1 
        1   278 1 1 38 LEU CB   C   0.869  -1.595  -9.193 1.00 . A A . 242 LEU CB   1 1 
        1   279 1 1 38 LEU CD1  C   2.968  -1.338 -10.545 1.00 . A A . 242 LEU CD1  1 1 
        1   280 1 1 38 LEU CD2  C   3.121  -1.520  -8.065 1.00 . A A . 242 LEU CD2  1 1 
        1   281 1 1 38 LEU CG   C   2.355  -1.961  -9.303 1.00 . A A . 242 LEU CG   1 1 
        1   282 1 1 38 LEU H    H   0.971  -3.899  -8.107 1.00 . A A . 242 LEU H    1 1 
        1   283 1 1 38 LEU HA   H   0.551  -1.261  -7.107 1.00 . A A . 242 LEU HA   1 1 
        1   284 1 1 38 LEU HB2  H   0.334  -2.108  -9.983 1.00 . A A . 242 LEU HB2  1 1 
        1   285 1 1 38 LEU HB3  H   0.772  -0.530  -9.346 1.00 . A A . 242 LEU HB3  1 1 
        1   286 1 1 38 LEU HD11 H   2.852  -0.265 -10.503 1.00 . A A . 242 LEU HD11 1 1 
        1   287 1 1 38 LEU HD12 H   2.470  -1.721 -11.424 1.00 . A A . 242 LEU HD12 1 1 
        1   288 1 1 38 LEU HD13 H   4.019  -1.585 -10.589 1.00 . A A . 242 LEU HD13 1 1 
        1   289 1 1 38 LEU HD21 H   4.171  -1.735  -8.195 1.00 . A A . 242 LEU HD21 1 1 
        1   290 1 1 38 LEU HD22 H   2.749  -2.052  -7.202 1.00 . A A . 242 LEU HD22 1 1 
        1   291 1 1 38 LEU HD23 H   2.987  -0.458  -7.919 1.00 . A A . 242 LEU HD23 1 1 
        1   292 1 1 38 LEU HG   H   2.448  -3.034  -9.389 1.00 . A A . 242 LEU HG   1 1 
        1   293 1 1 38 LEU N    N   0.568  -3.294  -7.452 1.00 . A A . 242 LEU N    1 1 
        1   294 1 1 38 LEU O    O  -2.020  -2.746  -8.319 1.00 . A A . 242 LEU O    1 1 
        1   295 1 1 39 ALA C    C  -3.675  -0.114  -9.243 1.00 . A A . 243 ALA C    1 1 
        1   296 1 1 39 ALA CA   C  -3.224  -0.287  -7.797 1.00 . A A . 243 ALA CA   1 1 
        1   297 1 1 39 ALA CB   C  -3.544   0.963  -6.993 1.00 . A A . 243 ALA CB   1 1 
        1   298 1 1 39 ALA H    H  -1.179   0.129  -7.464 1.00 . A A . 243 ALA H    1 1 
        1   299 1 1 39 ALA HA   H  -3.761  -1.115  -7.357 1.00 . A A . 243 ALA HA   1 1 
        1   300 1 1 39 ALA HB1  H  -3.040   1.812  -7.432 1.00 . A A . 243 ALA HB1  1 1 
        1   301 1 1 39 ALA HB2  H  -3.207   0.833  -5.975 1.00 . A A . 243 ALA HB2  1 1 
        1   302 1 1 39 ALA HB3  H  -4.610   1.134  -7.001 1.00 . A A . 243 ALA HB3  1 1 
        1   303 1 1 39 ALA N    N  -1.798  -0.584  -7.720 1.00 . A A . 243 ALA N    1 1 
        1   304 1 1 39 ALA O    O  -4.870  -0.135  -9.536 1.00 . A A . 243 ALA O    1 1 
        1   305 1 1 40 SER C    C  -3.525  -1.056 -12.175 1.00 . A A . 244 SER C    1 1 
        1   306 1 1 40 SER CA   C  -3.007   0.239 -11.559 1.00 . A A . 244 SER CA   1 1 
        1   307 1 1 40 SER CB   C  -1.758   0.710 -12.308 1.00 . A A . 244 SER CB   1 1 
        1   308 1 1 40 SER H    H  -1.777   0.065  -9.845 1.00 . A A . 244 SER H    1 1 
        1   309 1 1 40 SER HA   H  -3.773   0.995 -11.644 1.00 . A A . 244 SER HA   1 1 
        1   310 1 1 40 SER HB2  H  -1.428   1.651 -11.895 1.00 . A A . 244 SER HB2  1 1 
        1   311 1 1 40 SER HB3  H  -0.976  -0.026 -12.195 1.00 . A A . 244 SER HB3  1 1 
        1   312 1 1 40 SER HG   H  -2.746   1.512 -13.797 1.00 . A A . 244 SER HG   1 1 
        1   313 1 1 40 SER N    N  -2.711   0.060 -10.143 1.00 . A A . 244 SER N    1 1 
        1   314 1 1 40 SER O    O  -3.962  -1.079 -13.325 1.00 . A A . 244 SER O    1 1 
        1   315 1 1 40 SER OG   O  -2.027   0.886 -13.688 1.00 . A A . 244 SER OG   1 1 
        1   316 1 1 41 ASP C    C  -4.725  -4.139 -10.760 1.00 . A A . 245 ASP C    1 1 
        1   317 1 1 41 ASP CA   C  -3.936  -3.433 -11.857 1.00 . A A . 245 ASP CA   1 1 
        1   318 1 1 41 ASP CB   C  -2.751  -4.300 -12.285 1.00 . A A . 245 ASP CB   1 1 
        1   319 1 1 41 ASP CG   C  -1.912  -3.643 -13.363 1.00 . A A . 245 ASP CG   1 1 
        1   320 1 1 41 ASP H    H  -3.113  -2.042 -10.490 1.00 . A A . 245 ASP H    1 1 
        1   321 1 1 41 ASP HA   H  -4.583  -3.276 -12.707 1.00 . A A . 245 ASP HA   1 1 
        1   322 1 1 41 ASP HB2  H  -2.119  -4.485 -11.428 1.00 . A A . 245 ASP HB2  1 1 
        1   323 1 1 41 ASP HB3  H  -3.119  -5.241 -12.665 1.00 . A A . 245 ASP HB3  1 1 
        1   324 1 1 41 ASP N    N  -3.472  -2.131 -11.397 1.00 . A A . 245 ASP N    1 1 
        1   325 1 1 41 ASP O    O  -5.842  -4.603 -10.986 1.00 . A A . 245 ASP O    1 1 
        1   326 1 1 41 ASP OD1  O  -2.265  -3.775 -14.554 1.00 . A A . 245 ASP OD1  1 1 
        1   327 1 1 41 ASP OD2  O  -0.900  -2.996 -13.016 1.00 . A A . 245 ASP OD2  1 1 
        1   328 1 1 42 LEU C    C  -5.214  -6.267  -8.792 1.00 . A A . 246 LEU C    1 1 
        1   329 1 1 42 LEU CA   C  -4.761  -4.856  -8.430 1.00 . A A . 246 LEU CA   1 1 
        1   330 1 1 42 LEU CB   C  -5.949  -4.027  -7.934 1.00 . A A . 246 LEU CB   1 1 
        1   331 1 1 42 LEU CD1  C  -5.243  -3.912  -5.528 1.00 . A A . 246 LEU CD1  1 1 
        1   332 1 1 42 LEU CD2  C  -7.630  -3.524  -6.148 1.00 . A A . 246 LEU CD2  1 1 
        1   333 1 1 42 LEU CG   C  -6.363  -4.292  -6.484 1.00 . A A . 246 LEU CG   1 1 
        1   334 1 1 42 LEU H    H  -3.243  -3.811  -9.463 1.00 . A A . 246 LEU H    1 1 
        1   335 1 1 42 LEU HA   H  -4.026  -4.921  -7.642 1.00 . A A . 246 LEU HA   1 1 
        1   336 1 1 42 LEU HB2  H  -5.695  -2.981  -8.029 1.00 . A A . 246 LEU HB2  1 1 
        1   337 1 1 42 LEU HB3  H  -6.796  -4.234  -8.569 1.00 . A A . 246 LEU HB3  1 1 
        1   338 1 1 42 LEU HD11 H  -4.368  -4.505  -5.745 1.00 . A A . 246 LEU HD11 1 1 
        1   339 1 1 42 LEU HD12 H  -5.561  -4.094  -4.512 1.00 . A A . 246 LEU HD12 1 1 
        1   340 1 1 42 LEU HD13 H  -5.008  -2.864  -5.648 1.00 . A A . 246 LEU HD13 1 1 
        1   341 1 1 42 LEU HD21 H  -8.459  -3.935  -6.703 1.00 . A A . 246 LEU HD21 1 1 
        1   342 1 1 42 LEU HD22 H  -7.501  -2.484  -6.410 1.00 . A A . 246 LEU HD22 1 1 
        1   343 1 1 42 LEU HD23 H  -7.827  -3.605  -5.089 1.00 . A A . 246 LEU HD23 1 1 
        1   344 1 1 42 LEU HG   H  -6.565  -5.345  -6.360 1.00 . A A . 246 LEU HG   1 1 
        1   345 1 1 42 LEU N    N  -4.130  -4.208  -9.573 1.00 . A A . 246 LEU N    1 1 
        1   346 1 1 42 LEU O    O  -6.384  -6.500  -9.103 1.00 . A A . 246 LEU O    1 1 
        1   347 1 1 43 GLN C    C  -5.384  -9.261  -7.986 1.00 . A A . 247 GLN C    1 1 
        1   348 1 1 43 GLN CA   C  -4.551  -8.596  -9.080 1.00 . A A . 247 GLN CA   1 1 
        1   349 1 1 43 GLN CB   C  -3.237  -9.354  -9.275 1.00 . A A . 247 GLN CB   1 1 
        1   350 1 1 43 GLN CD   C  -0.992  -9.451 -10.432 1.00 . A A . 247 GLN CD   1 1 
        1   351 1 1 43 GLN CG   C  -2.288  -8.683 -10.258 1.00 . A A . 247 GLN CG   1 1 
        1   352 1 1 43 GLN H    H  -3.364  -6.949  -8.493 1.00 . A A . 247 GLN H    1 1 
        1   353 1 1 43 GLN HA   H  -5.110  -8.616 -10.003 1.00 . A A . 247 GLN HA   1 1 
        1   354 1 1 43 GLN HB2  H  -2.737  -9.434  -8.322 1.00 . A A . 247 GLN HB2  1 1 
        1   355 1 1 43 GLN HB3  H  -3.458 -10.345  -9.641 1.00 . A A . 247 GLN HB3  1 1 
        1   356 1 1 43 GLN HE21 H  -0.832  -8.810 -12.307 1.00 . A A . 247 GLN HE21 1 1 
        1   357 1 1 43 GLN HE22 H   0.435  -9.846 -11.758 1.00 . A A . 247 GLN HE22 1 1 
        1   358 1 1 43 GLN HG2  H  -2.777  -8.611 -11.219 1.00 . A A . 247 GLN HG2  1 1 
        1   359 1 1 43 GLN HG3  H  -2.055  -7.688  -9.898 1.00 . A A . 247 GLN HG3  1 1 
        1   360 1 1 43 GLN N    N  -4.273  -7.204  -8.751 1.00 . A A . 247 GLN N    1 1 
        1   361 1 1 43 GLN NE2  N  -0.404  -9.360 -11.619 1.00 . A A . 247 GLN NE2  1 1 
        1   362 1 1 43 GLN O    O  -5.046  -9.193  -6.804 1.00 . A A . 247 GLN O    1 1 
        1   363 1 1 43 GLN OE1  O  -0.525 -10.119  -9.510 1.00 . A A . 247 GLN OE1  1 1 
        1   364 1 1 44 ARG C    C  -6.721 -11.800  -6.822 1.00 . A A . 248 ARG C    1 1 
        1   365 1 1 44 ARG CA   C  -7.374 -10.572  -7.455 1.00 . A A . 248 ARG CA   1 1 
        1   366 1 1 44 ARG CB   C  -8.678 -10.971  -8.155 1.00 . A A . 248 ARG CB   1 1 
        1   367 1 1 44 ARG CD   C  -9.788 -12.073 -10.121 1.00 . A A . 248 ARG CD   1 1 
        1   368 1 1 44 ARG CG   C  -8.475 -11.815  -9.403 1.00 . A A . 248 ARG CG   1 1 
        1   369 1 1 44 ARG CZ   C -10.595 -13.304 -12.094 1.00 . A A . 248 ARG CZ   1 1 
        1   370 1 1 44 ARG H    H  -6.691  -9.916  -9.349 1.00 . A A . 248 ARG H    1 1 
        1   371 1 1 44 ARG HA   H  -7.608  -9.869  -6.671 1.00 . A A . 248 ARG HA   1 1 
        1   372 1 1 44 ARG HB2  H  -9.285 -11.536  -7.462 1.00 . A A . 248 ARG HB2  1 1 
        1   373 1 1 44 ARG HB3  H  -9.210 -10.075  -8.437 1.00 . A A . 248 ARG HB3  1 1 
        1   374 1 1 44 ARG HD2  H -10.440 -12.628  -9.464 1.00 . A A . 248 ARG HD2  1 1 
        1   375 1 1 44 ARG HD3  H -10.245 -11.125 -10.364 1.00 . A A . 248 ARG HD3  1 1 
        1   376 1 1 44 ARG HE   H  -8.675 -13.006 -11.641 1.00 . A A . 248 ARG HE   1 1 
        1   377 1 1 44 ARG HG2  H  -7.805 -11.298 -10.073 1.00 . A A . 248 ARG HG2  1 1 
        1   378 1 1 44 ARG HG3  H  -8.041 -12.763  -9.118 1.00 . A A . 248 ARG HG3  1 1 
        1   379 1 1 44 ARG HH11 H -12.051 -12.582 -10.893 1.00 . A A . 248 ARG HH11 1 1 
        1   380 1 1 44 ARG HH12 H -12.601 -13.448 -12.289 1.00 . A A . 248 ARG HH12 1 1 
        1   381 1 1 44 ARG HH21 H  -9.388 -14.144 -13.481 1.00 . A A . 248 ARG HH21 1 1 
        1   382 1 1 44 ARG HH22 H -11.087 -14.334 -13.762 1.00 . A A . 248 ARG HH22 1 1 
        1   383 1 1 44 ARG N    N  -6.479  -9.899  -8.392 1.00 . A A . 248 ARG N    1 1 
        1   384 1 1 44 ARG NE   N  -9.596 -12.835 -11.352 1.00 . A A . 248 ARG NE   1 1 
        1   385 1 1 44 ARG NH1  N -11.852 -13.095 -11.729 1.00 . A A . 248 ARG NH1  1 1 
        1   386 1 1 44 ARG NH2  N -10.335 -13.984 -13.203 1.00 . A A . 248 ARG NH2  1 1 
        1   387 1 1 44 ARG O    O  -6.735 -11.953  -5.600 1.00 . A A . 248 ARG O    1 1 
        1   388 1 1 45 HIS C    C  -4.408 -13.592  -6.157 1.00 . A A . 249 HIS C    1 1 
        1   389 1 1 45 HIS CA   C  -5.516 -13.897  -7.162 1.00 . A A . 249 HIS CA   1 1 
        1   390 1 1 45 HIS CB   C  -4.958 -14.712  -8.331 1.00 . A A . 249 HIS CB   1 1 
        1   391 1 1 45 HIS CD2  C  -2.730 -13.779  -9.280 1.00 . A A . 249 HIS CD2  1 1 
        1   392 1 1 45 HIS CE1  C  -3.556 -12.612 -10.942 1.00 . A A . 249 HIS CE1  1 1 
        1   393 1 1 45 HIS CG   C  -4.076 -13.928  -9.253 1.00 . A A . 249 HIS CG   1 1 
        1   394 1 1 45 HIS H    H  -6.174 -12.510  -8.616 1.00 . A A . 249 HIS H    1 1 
        1   395 1 1 45 HIS HA   H  -6.274 -14.482  -6.665 1.00 . A A . 249 HIS HA   1 1 
        1   396 1 1 45 HIS HB2  H  -4.380 -15.535  -7.942 1.00 . A A . 249 HIS HB2  1 1 
        1   397 1 1 45 HIS HB3  H  -5.782 -15.102  -8.911 1.00 . A A . 249 HIS HB3  1 1 
        1   398 1 1 45 HIS HD1  H  -5.507 -13.087 -10.551 1.00 . A A . 249 HIS HD1  1 1 
        1   399 1 1 45 HIS HD2  H  -2.022 -14.227  -8.598 1.00 . A A . 249 HIS HD2  1 1 
        1   400 1 1 45 HIS HE1  H  -3.638 -11.969 -11.807 1.00 . A A . 249 HIS HE1  1 1 
        1   401 1 1 45 HIS HE2  H  -1.532 -12.765 -10.674 1.00 . A A . 249 HIS HE2  1 1 
        1   402 1 1 45 HIS N    N  -6.156 -12.677  -7.651 1.00 . A A . 249 HIS N    1 1 
        1   403 1 1 45 HIS ND1  N  -4.563 -13.183 -10.306 1.00 . A A . 249 HIS ND1  1 1 
        1   404 1 1 45 HIS NE2  N  -2.433 -12.957 -10.339 1.00 . A A . 249 HIS NE2  1 1 
        1   405 1 1 45 HIS O    O  -4.323 -14.233  -5.109 1.00 . A A . 249 HIS O    1 1 
        1   406 1 1 46 SER C    C  -2.940 -12.043  -4.172 1.00 . A A . 250 SER C    1 1 
        1   407 1 1 46 SER CA   C  -2.453 -12.240  -5.606 1.00 . A A . 250 SER CA   1 1 
        1   408 1 1 46 SER CB   C  -1.790 -10.957  -6.110 1.00 . A A . 250 SER CB   1 1 
        1   409 1 1 46 SER H    H  -3.659 -12.175  -7.351 1.00 . A A . 250 SER H    1 1 
        1   410 1 1 46 SER HA   H  -1.727 -13.038  -5.619 1.00 . A A . 250 SER HA   1 1 
        1   411 1 1 46 SER HB2  H  -0.904 -10.759  -5.526 1.00 . A A . 250 SER HB2  1 1 
        1   412 1 1 46 SER HB3  H  -1.515 -11.081  -7.148 1.00 . A A . 250 SER HB3  1 1 
        1   413 1 1 46 SER HG   H  -3.473 -10.125  -5.558 1.00 . A A . 250 SER HG   1 1 
        1   414 1 1 46 SER N    N  -3.555 -12.625  -6.487 1.00 . A A . 250 SER N    1 1 
        1   415 1 1 46 SER O    O  -2.186 -12.241  -3.219 1.00 . A A . 250 SER O    1 1 
        1   416 1 1 46 SER OG   O  -2.665  -9.851  -6.000 1.00 . A A . 250 SER OG   1 1 
        1   417 1 1 47 ILE C    C  -5.522 -12.690  -2.224 1.00 . A A . 251 ILE C    1 1 
        1   418 1 1 47 ILE CA   C  -4.793 -11.439  -2.711 1.00 . A A . 251 ILE CA   1 1 
        1   419 1 1 47 ILE CB   C  -5.780 -10.254  -2.726 1.00 . A A . 251 ILE CB   1 1 
        1   420 1 1 47 ILE CD1  C  -3.928  -8.520  -2.422 1.00 . A A . 251 ILE CD1  1 1 
        1   421 1 1 47 ILE CG1  C  -5.097  -8.991  -3.263 1.00 . A A . 251 ILE CG1  1 1 
        1   422 1 1 47 ILE CG2  C  -6.343 -10.008  -1.332 1.00 . A A . 251 ILE CG2  1 1 
        1   423 1 1 47 ILE H    H  -4.752 -11.503  -4.826 1.00 . A A . 251 ILE H    1 1 
        1   424 1 1 47 ILE HA   H  -3.994 -11.209  -2.022 1.00 . A A . 251 ILE HA   1 1 
        1   425 1 1 47 ILE HB   H  -6.603 -10.511  -3.375 1.00 . A A . 251 ILE HB   1 1 
        1   426 1 1 47 ILE HD11 H  -4.273  -8.289  -1.424 1.00 . A A . 251 ILE HD11 1 1 
        1   427 1 1 47 ILE HD12 H  -3.497  -7.636  -2.866 1.00 . A A . 251 ILE HD12 1 1 
        1   428 1 1 47 ILE HD13 H  -3.183  -9.300  -2.373 1.00 . A A . 251 ILE HD13 1 1 
        1   429 1 1 47 ILE HG12 H  -4.727  -9.186  -4.258 1.00 . A A . 251 ILE HG12 1 1 
        1   430 1 1 47 ILE HG13 H  -5.821  -8.190  -3.305 1.00 . A A . 251 ILE HG13 1 1 
        1   431 1 1 47 ILE HG21 H  -5.532  -9.804  -0.648 1.00 . A A . 251 ILE HG21 1 1 
        1   432 1 1 47 ILE HG22 H  -6.882 -10.883  -1.002 1.00 . A A . 251 ILE HG22 1 1 
        1   433 1 1 47 ILE HG23 H  -7.013  -9.161  -1.358 1.00 . A A . 251 ILE HG23 1 1 
        1   434 1 1 47 ILE N    N  -4.204 -11.655  -4.028 1.00 . A A . 251 ILE N    1 1 
        1   435 1 1 47 ILE O    O  -5.616 -12.937  -1.022 1.00 . A A . 251 ILE O    1 1 
        1   436 1 1 48 ALA C    C  -5.806 -15.858  -2.556 1.00 . A A . 252 ALA C    1 1 
        1   437 1 1 48 ALA CA   C  -6.758 -14.700  -2.836 1.00 . A A . 252 ALA CA   1 1 
        1   438 1 1 48 ALA CB   C  -7.715 -15.063  -3.962 1.00 . A A . 252 ALA CB   1 1 
        1   439 1 1 48 ALA H    H  -5.917 -13.230  -4.108 1.00 . A A . 252 ALA H    1 1 
        1   440 1 1 48 ALA HA   H  -7.342 -14.507  -1.949 1.00 . A A . 252 ALA HA   1 1 
        1   441 1 1 48 ALA HB1  H  -7.152 -15.280  -4.857 1.00 . A A . 252 ALA HB1  1 1 
        1   442 1 1 48 ALA HB2  H  -8.381 -14.234  -4.148 1.00 . A A . 252 ALA HB2  1 1 
        1   443 1 1 48 ALA HB3  H  -8.290 -15.931  -3.677 1.00 . A A . 252 ALA HB3  1 1 
        1   444 1 1 48 ALA N    N  -6.032 -13.477  -3.167 1.00 . A A . 252 ALA N    1 1 
        1   445 1 1 48 ALA O    O  -6.242 -16.981  -2.297 1.00 . A A . 252 ALA O    1 1 
        1   446 1 1 49 GLN C    C  -2.747 -16.320  -1.062 1.00 . A A . 253 GLN C    1 1 
        1   447 1 1 49 GLN CA   C  -3.497 -16.608  -2.358 1.00 . A A . 253 GLN CA   1 1 
        1   448 1 1 49 GLN CB   C  -2.510 -16.684  -3.525 1.00 . A A . 253 GLN CB   1 1 
        1   449 1 1 49 GLN CD   C  -0.707 -15.523  -4.861 1.00 . A A . 253 GLN CD   1 1 
        1   450 1 1 49 GLN CG   C  -1.718 -15.404  -3.738 1.00 . A A . 253 GLN CG   1 1 
        1   451 1 1 49 GLN H    H  -4.218 -14.671  -2.820 1.00 . A A . 253 GLN H    1 1 
        1   452 1 1 49 GLN HA   H  -4.004 -17.557  -2.264 1.00 . A A . 253 GLN HA   1 1 
        1   453 1 1 49 GLN HB2  H  -1.813 -17.487  -3.340 1.00 . A A . 253 GLN HB2  1 1 
        1   454 1 1 49 GLN HB3  H  -3.058 -16.897  -4.431 1.00 . A A . 253 GLN HB3  1 1 
        1   455 1 1 49 GLN HE21 H   0.681 -16.139  -3.578 1.00 . A A . 253 GLN HE21 1 1 
        1   456 1 1 49 GLN HE22 H   1.183 -16.023  -5.227 1.00 . A A . 253 GLN HE22 1 1 
        1   457 1 1 49 GLN HG2  H  -2.405 -14.606  -3.977 1.00 . A A . 253 GLN HG2  1 1 
        1   458 1 1 49 GLN HG3  H  -1.194 -15.164  -2.824 1.00 . A A . 253 GLN HG3  1 1 
        1   459 1 1 49 GLN N    N  -4.506 -15.584  -2.609 1.00 . A A . 253 GLN N    1 1 
        1   460 1 1 49 GLN NE2  N   0.509 -15.937  -4.521 1.00 . A A . 253 GLN NE2  1 1 
        1   461 1 1 49 GLN O    O  -1.817 -17.040  -0.696 1.00 . A A . 253 GLN O    1 1 
        1   462 1 1 49 GLN OE1  O  -1.013 -15.247  -6.020 1.00 . A A . 253 GLN OE1  1 1 
        1   463 1 1 50 LEU C    C  -2.929 -15.799   2.021 1.00 . A A . 254 LEU C    1 1 
        1   464 1 1 50 LEU CA   C  -2.531 -14.866   0.882 1.00 . A A . 254 LEU CA   1 1 
        1   465 1 1 50 LEU CB   C  -2.924 -13.432   1.234 1.00 . A A . 254 LEU CB   1 1 
        1   466 1 1 50 LEU CD1  C  -3.202 -11.056   0.495 1.00 . A A . 254 LEU CD1  1 1 
        1   467 1 1 50 LEU CD2  C  -0.985 -12.187   0.251 1.00 . A A . 254 LEU CD2  1 1 
        1   468 1 1 50 LEU CG   C  -2.495 -12.374   0.219 1.00 . A A . 254 LEU CG   1 1 
        1   469 1 1 50 LEU H    H  -3.905 -14.729  -0.721 1.00 . A A . 254 LEU H    1 1 
        1   470 1 1 50 LEU HA   H  -1.461 -14.914   0.748 1.00 . A A . 254 LEU HA   1 1 
        1   471 1 1 50 LEU HB2  H  -3.999 -13.390   1.334 1.00 . A A . 254 LEU HB2  1 1 
        1   472 1 1 50 LEU HB3  H  -2.482 -13.184   2.187 1.00 . A A . 254 LEU HB3  1 1 
        1   473 1 1 50 LEU HD11 H  -2.824 -10.298  -0.174 1.00 . A A . 254 LEU HD11 1 1 
        1   474 1 1 50 LEU HD12 H  -3.022 -10.758   1.516 1.00 . A A . 254 LEU HD12 1 1 
        1   475 1 1 50 LEU HD13 H  -4.263 -11.179   0.337 1.00 . A A . 254 LEU HD13 1 1 
        1   476 1 1 50 LEU HD21 H  -0.502 -13.124   0.015 1.00 . A A . 254 LEU HD21 1 1 
        1   477 1 1 50 LEU HD22 H  -0.683 -11.864   1.236 1.00 . A A . 254 LEU HD22 1 1 
        1   478 1 1 50 LEU HD23 H  -0.700 -11.442  -0.476 1.00 . A A . 254 LEU HD23 1 1 
        1   479 1 1 50 LEU HG   H  -2.772 -12.701  -0.771 1.00 . A A . 254 LEU HG   1 1 
        1   480 1 1 50 LEU N    N  -3.159 -15.262  -0.373 1.00 . A A . 254 LEU N    1 1 
        1   481 1 1 50 LEU O    O  -3.570 -16.827   1.804 1.00 . A A . 254 LEU O    1 1 
        1   482 1 1 51 ASP C    C  -4.124 -15.698   5.089 1.00 . A A . 255 ASP C    1 1 
        1   483 1 1 51 ASP CA   C  -2.849 -16.215   4.420 1.00 . A A . 255 ASP CA   1 1 
        1   484 1 1 51 ASP CB   C  -1.680 -16.167   5.407 1.00 . A A . 255 ASP CB   1 1 
        1   485 1 1 51 ASP CG   C  -1.354 -14.754   5.848 1.00 . A A . 255 ASP CG   1 1 
        1   486 1 1 51 ASP H    H  -2.026 -14.596   3.334 1.00 . A A . 255 ASP H    1 1 
        1   487 1 1 51 ASP HA   H  -3.007 -17.236   4.108 1.00 . A A . 255 ASP HA   1 1 
        1   488 1 1 51 ASP HB2  H  -1.930 -16.749   6.280 1.00 . A A . 255 ASP HB2  1 1 
        1   489 1 1 51 ASP HB3  H  -0.803 -16.589   4.936 1.00 . A A . 255 ASP HB3  1 1 
        1   490 1 1 51 ASP N    N  -2.538 -15.426   3.235 1.00 . A A . 255 ASP N    1 1 
        1   491 1 1 51 ASP O    O  -4.518 -14.553   4.870 1.00 . A A . 255 ASP O    1 1 
        1   492 1 1 51 ASP OD1  O  -0.670 -14.039   5.088 1.00 . A A . 255 ASP OD1  1 1 
        1   493 1 1 51 ASP OD2  O  -1.782 -14.364   6.953 1.00 . A A . 255 ASP OD2  1 1 
        1   494 1 1 52 PRO C    C  -5.884 -14.824   7.358 1.00 . A A . 256 PRO C    1 1 
        1   495 1 1 52 PRO CA   C  -6.027 -16.141   6.600 1.00 . A A . 256 PRO CA   1 1 
        1   496 1 1 52 PRO CB   C  -6.287 -17.296   7.580 1.00 . A A . 256 PRO CB   1 1 
        1   497 1 1 52 PRO CD   C  -4.407 -17.913   6.237 1.00 . A A . 256 PRO CD   1 1 
        1   498 1 1 52 PRO CG   C  -5.039 -18.116   7.582 1.00 . A A . 256 PRO CG   1 1 
        1   499 1 1 52 PRO HA   H  -6.852 -16.064   5.908 1.00 . A A . 256 PRO HA   1 1 
        1   500 1 1 52 PRO HB2  H  -6.493 -16.895   8.562 1.00 . A A . 256 PRO HB2  1 1 
        1   501 1 1 52 PRO HB3  H  -7.134 -17.873   7.240 1.00 . A A . 256 PRO HB3  1 1 
        1   502 1 1 52 PRO HD2  H  -3.333 -18.013   6.303 1.00 . A A . 256 PRO HD2  1 1 
        1   503 1 1 52 PRO HD3  H  -4.812 -18.607   5.517 1.00 . A A . 256 PRO HD3  1 1 
        1   504 1 1 52 PRO HG2  H  -4.376 -17.773   8.362 1.00 . A A . 256 PRO HG2  1 1 
        1   505 1 1 52 PRO HG3  H  -5.283 -19.158   7.727 1.00 . A A . 256 PRO HG3  1 1 
        1   506 1 1 52 PRO N    N  -4.791 -16.532   5.911 1.00 . A A . 256 PRO N    1 1 
        1   507 1 1 52 PRO O    O  -6.782 -13.980   7.329 1.00 . A A . 256 PRO O    1 1 
        1   508 1 1 53 GLU C    C  -4.364 -12.221   7.889 1.00 . A A . 257 GLU C    1 1 
        1   509 1 1 53 GLU CA   C  -4.498 -13.437   8.802 1.00 . A A . 257 GLU CA   1 1 
        1   510 1 1 53 GLU CB   C  -3.234 -13.600   9.647 1.00 . A A . 257 GLU CB   1 1 
        1   511 1 1 53 GLU CD   C  -1.739 -12.639  11.442 1.00 . A A . 257 GLU CD   1 1 
        1   512 1 1 53 GLU CG   C  -2.962 -12.426  10.573 1.00 . A A . 257 GLU CG   1 1 
        1   513 1 1 53 GLU H    H  -4.067 -15.351   8.004 1.00 . A A . 257 GLU H    1 1 
        1   514 1 1 53 GLU HA   H  -5.341 -13.284   9.460 1.00 . A A . 257 GLU HA   1 1 
        1   515 1 1 53 GLU HB2  H  -3.331 -14.491  10.249 1.00 . A A . 257 GLU HB2  1 1 
        1   516 1 1 53 GLU HB3  H  -2.387 -13.714   8.987 1.00 . A A . 257 GLU HB3  1 1 
        1   517 1 1 53 GLU HG2  H  -2.811 -11.540   9.975 1.00 . A A . 257 GLU HG2  1 1 
        1   518 1 1 53 GLU HG3  H  -3.820 -12.284  11.214 1.00 . A A . 257 GLU HG3  1 1 
        1   519 1 1 53 GLU N    N  -4.751 -14.650   8.031 1.00 . A A . 257 GLU N    1 1 
        1   520 1 1 53 GLU O    O  -4.685 -11.099   8.285 1.00 . A A . 257 GLU O    1 1 
        1   521 1 1 53 GLU OE1  O  -1.871 -13.276  12.508 1.00 . A A . 257 GLU OE1  1 1 
        1   522 1 1 53 GLU OE2  O  -0.647 -12.170  11.056 1.00 . A A . 257 GLU OE2  1 1 
        1   523 1 1 54 ALA C    C  -5.062 -10.859   5.191 1.00 . A A . 258 ALA C    1 1 
        1   524 1 1 54 ALA CA   C  -3.718 -11.364   5.703 1.00 . A A . 258 ALA CA   1 1 
        1   525 1 1 54 ALA CB   C  -2.851 -11.822   4.540 1.00 . A A . 258 ALA CB   1 1 
        1   526 1 1 54 ALA H    H  -3.656 -13.361   6.405 1.00 . A A . 258 ALA H    1 1 
        1   527 1 1 54 ALA HA   H  -3.207 -10.554   6.203 1.00 . A A . 258 ALA HA   1 1 
        1   528 1 1 54 ALA HB1  H  -3.328 -12.654   4.042 1.00 . A A . 258 ALA HB1  1 1 
        1   529 1 1 54 ALA HB2  H  -1.884 -12.132   4.911 1.00 . A A . 258 ALA HB2  1 1 
        1   530 1 1 54 ALA HB3  H  -2.727 -11.008   3.843 1.00 . A A . 258 ALA HB3  1 1 
        1   531 1 1 54 ALA N    N  -3.891 -12.447   6.667 1.00 . A A . 258 ALA N    1 1 
        1   532 1 1 54 ALA O    O  -5.323  -9.657   5.196 1.00 . A A . 258 ALA O    1 1 
        1   533 1 1 55 LEU C    C  -7.972 -10.516   5.193 1.00 . A A . 259 LEU C    1 1 
        1   534 1 1 55 LEU CA   C  -7.230 -11.437   4.230 1.00 . A A . 259 LEU CA   1 1 
        1   535 1 1 55 LEU CB   C  -8.057 -12.702   3.984 1.00 . A A . 259 LEU CB   1 1 
        1   536 1 1 55 LEU CD1  C  -8.324 -14.927   2.862 1.00 . A A . 259 LEU CD1  1 1 
        1   537 1 1 55 LEU CD2  C  -7.447 -12.978   1.566 1.00 . A A . 259 LEU CD2  1 1 
        1   538 1 1 55 LEU CG   C  -7.493 -13.656   2.929 1.00 . A A . 259 LEU CG   1 1 
        1   539 1 1 55 LEU H    H  -5.633 -12.726   4.752 1.00 . A A . 259 LEU H    1 1 
        1   540 1 1 55 LEU HA   H  -7.093 -10.921   3.292 1.00 . A A . 259 LEU HA   1 1 
        1   541 1 1 55 LEU HB2  H  -8.138 -13.240   4.918 1.00 . A A . 259 LEU HB2  1 1 
        1   542 1 1 55 LEU HB3  H  -9.046 -12.404   3.673 1.00 . A A . 259 LEU HB3  1 1 
        1   543 1 1 55 LEU HD11 H  -7.905 -15.593   2.121 1.00 . A A . 259 LEU HD11 1 1 
        1   544 1 1 55 LEU HD12 H  -9.339 -14.680   2.589 1.00 . A A . 259 LEU HD12 1 1 
        1   545 1 1 55 LEU HD13 H  -8.318 -15.412   3.827 1.00 . A A . 259 LEU HD13 1 1 
        1   546 1 1 55 LEU HD21 H  -8.444 -12.680   1.279 1.00 . A A . 259 LEU HD21 1 1 
        1   547 1 1 55 LEU HD22 H  -7.052 -13.668   0.835 1.00 . A A . 259 LEU HD22 1 1 
        1   548 1 1 55 LEU HD23 H  -6.811 -12.107   1.619 1.00 . A A . 259 LEU HD23 1 1 
        1   549 1 1 55 LEU HG   H  -6.484 -13.930   3.202 1.00 . A A . 259 LEU HG   1 1 
        1   550 1 1 55 LEU N    N  -5.909 -11.786   4.746 1.00 . A A . 259 LEU N    1 1 
        1   551 1 1 55 LEU O    O  -8.674  -9.598   4.769 1.00 . A A . 259 LEU O    1 1 
        1   552 1 1 56 GLY C    C  -8.002  -8.504   7.454 1.00 . A A . 260 GLY C    1 1 
        1   553 1 1 56 GLY CA   C  -8.468  -9.947   7.487 1.00 . A A . 260 GLY CA   1 1 
        1   554 1 1 56 GLY H    H  -7.233 -11.508   6.766 1.00 . A A . 260 GLY H    1 1 
        1   555 1 1 56 GLY HA2  H  -9.534  -9.974   7.312 1.00 . A A . 260 GLY HA2  1 1 
        1   556 1 1 56 GLY HA3  H  -8.265 -10.358   8.465 1.00 . A A . 260 GLY HA3  1 1 
        1   557 1 1 56 GLY N    N  -7.808 -10.764   6.488 1.00 . A A . 260 GLY N    1 1 
        1   558 1 1 56 GLY O    O  -8.814  -7.580   7.512 1.00 . A A . 260 GLY O    1 1 
        1   559 1 1 57 ASN C    C  -6.590  -6.200   6.098 1.00 . A A . 261 ASN C    1 1 
        1   560 1 1 57 ASN CA   C  -6.110  -6.975   7.322 1.00 . A A . 261 ASN CA   1 1 
        1   561 1 1 57 ASN CB   C  -4.583  -7.063   7.319 1.00 . A A . 261 ASN CB   1 1 
        1   562 1 1 57 ASN CG   C  -4.041  -7.766   8.548 1.00 . A A . 261 ASN CG   1 1 
        1   563 1 1 57 ASN H    H  -6.097  -9.092   7.328 1.00 . A A . 261 ASN H    1 1 
        1   564 1 1 57 ASN HA   H  -6.428  -6.451   8.211 1.00 . A A . 261 ASN HA   1 1 
        1   565 1 1 57 ASN HB2  H  -4.262  -7.609   6.444 1.00 . A A . 261 ASN HB2  1 1 
        1   566 1 1 57 ASN HB3  H  -4.170  -6.065   7.286 1.00 . A A . 261 ASN HB3  1 1 
        1   567 1 1 57 ASN HD21 H  -2.490  -8.448   7.506 1.00 . A A . 261 ASN HD21 1 1 
        1   568 1 1 57 ASN HD22 H  -2.536  -8.906   9.170 1.00 . A A . 261 ASN HD22 1 1 
        1   569 1 1 57 ASN N    N  -6.691  -8.313   7.363 1.00 . A A . 261 ASN N    1 1 
        1   570 1 1 57 ASN ND2  N  -2.908  -8.441   8.392 1.00 . A A . 261 ASN ND2  1 1 
        1   571 1 1 57 ASN O    O  -6.999  -5.044   6.208 1.00 . A A . 261 ASN O    1 1 
        1   572 1 1 57 ASN OD1  O  -4.633  -7.704   9.625 1.00 . A A . 261 ASN OD1  1 1 
        1   573 1 1 58 ILE C    C  -8.401  -5.707   3.788 1.00 . A A . 262 ILE C    1 1 
        1   574 1 1 58 ILE CA   C  -6.960  -6.209   3.688 1.00 . A A . 262 ILE CA   1 1 
        1   575 1 1 58 ILE CB   C  -6.829  -7.181   2.492 1.00 . A A . 262 ILE CB   1 1 
        1   576 1 1 58 ILE CD1  C  -4.752  -6.019   1.565 1.00 . A A . 262 ILE CD1  1 1 
        1   577 1 1 58 ILE CG1  C  -5.361  -7.313   2.067 1.00 . A A . 262 ILE CG1  1 1 
        1   578 1 1 58 ILE CG2  C  -7.687  -6.723   1.317 1.00 . A A . 262 ILE CG2  1 1 
        1   579 1 1 58 ILE H    H  -6.192  -7.759   4.910 1.00 . A A . 262 ILE H    1 1 
        1   580 1 1 58 ILE HA   H  -6.312  -5.364   3.508 1.00 . A A . 262 ILE HA   1 1 
        1   581 1 1 58 ILE HB   H  -7.189  -8.148   2.807 1.00 . A A . 262 ILE HB   1 1 
        1   582 1 1 58 ILE HD11 H  -3.729  -6.193   1.273 1.00 . A A . 262 ILE HD11 1 1 
        1   583 1 1 58 ILE HD12 H  -4.782  -5.279   2.350 1.00 . A A . 262 ILE HD12 1 1 
        1   584 1 1 58 ILE HD13 H  -5.314  -5.664   0.714 1.00 . A A . 262 ILE HD13 1 1 
        1   585 1 1 58 ILE HG12 H  -4.775  -7.646   2.911 1.00 . A A . 262 ILE HG12 1 1 
        1   586 1 1 58 ILE HG13 H  -5.288  -8.044   1.274 1.00 . A A . 262 ILE HG13 1 1 
        1   587 1 1 58 ILE HG21 H  -7.442  -5.701   1.070 1.00 . A A . 262 ILE HG21 1 1 
        1   588 1 1 58 ILE HG22 H  -8.731  -6.789   1.585 1.00 . A A . 262 ILE HG22 1 1 
        1   589 1 1 58 ILE HG23 H  -7.494  -7.356   0.463 1.00 . A A . 262 ILE HG23 1 1 
        1   590 1 1 58 ILE N    N  -6.532  -6.840   4.932 1.00 . A A . 262 ILE N    1 1 
        1   591 1 1 58 ILE O    O  -8.675  -4.535   3.536 1.00 . A A . 262 ILE O    1 1 
        1   592 1 1 59 LYS C    C -10.898  -4.986   5.119 1.00 . A A . 263 LYS C    1 1 
        1   593 1 1 59 LYS CA   C -10.726  -6.248   4.277 1.00 . A A . 263 LYS CA   1 1 
        1   594 1 1 59 LYS CB   C -11.510  -7.405   4.900 1.00 . A A . 263 LYS CB   1 1 
        1   595 1 1 59 LYS CD   C -12.320  -9.776   4.693 1.00 . A A . 263 LYS CD   1 1 
        1   596 1 1 59 LYS CE   C -12.235 -11.061   3.886 1.00 . A A . 263 LYS CE   1 1 
        1   597 1 1 59 LYS CG   C -11.556  -8.647   4.022 1.00 . A A . 263 LYS CG   1 1 
        1   598 1 1 59 LYS H    H  -9.039  -7.533   4.289 1.00 . A A . 263 LYS H    1 1 
        1   599 1 1 59 LYS HA   H -11.113  -6.057   3.288 1.00 . A A . 263 LYS HA   1 1 
        1   600 1 1 59 LYS HB2  H -11.052  -7.672   5.840 1.00 . A A . 263 LYS HB2  1 1 
        1   601 1 1 59 LYS HB3  H -12.524  -7.082   5.081 1.00 . A A . 263 LYS HB3  1 1 
        1   602 1 1 59 LYS HD2  H -11.902  -9.950   5.673 1.00 . A A . 263 LYS HD2  1 1 
        1   603 1 1 59 LYS HD3  H -13.357  -9.489   4.788 1.00 . A A . 263 LYS HD3  1 1 
        1   604 1 1 59 LYS HE2  H -11.204 -11.379   3.847 1.00 . A A . 263 LYS HE2  1 1 
        1   605 1 1 59 LYS HE3  H -12.826 -11.821   4.378 1.00 . A A . 263 LYS HE3  1 1 
        1   606 1 1 59 LYS HG2  H -12.045  -8.399   3.092 1.00 . A A . 263 LYS HG2  1 1 
        1   607 1 1 59 LYS HG3  H -10.546  -8.974   3.825 1.00 . A A . 263 LYS HG3  1 1 
        1   608 1 1 59 LYS HZ1  H -12.675 -11.777   1.974 1.00 . A A . 263 LYS HZ1  1 1 
        1   609 1 1 59 LYS HZ2  H -12.171 -10.162   2.002 1.00 . A A . 263 LYS HZ2  1 1 
        1   610 1 1 59 LYS HZ3  H -13.730 -10.570   2.513 1.00 . A A . 263 LYS HZ3  1 1 
        1   611 1 1 59 LYS N    N  -9.315  -6.605   4.141 1.00 . A A . 263 LYS N    1 1 
        1   612 1 1 59 LYS NZ   N -12.738 -10.881   2.497 1.00 . A A . 263 LYS NZ   1 1 
        1   613 1 1 59 LYS O    O -11.681  -4.102   4.772 1.00 . A A . 263 LYS O    1 1 
        1   614 1 1 60 LYS C    C  -9.623  -2.514   6.452 1.00 . A A . 264 LYS C    1 1 
        1   615 1 1 60 LYS CA   C -10.237  -3.746   7.109 1.00 . A A . 264 LYS CA   1 1 
        1   616 1 1 60 LYS CB   C  -9.528  -4.040   8.432 1.00 . A A . 264 LYS CB   1 1 
        1   617 1 1 60 LYS CD   C  -9.438  -5.417  10.539 1.00 . A A . 264 LYS CD   1 1 
        1   618 1 1 60 LYS CE   C  -8.016  -5.897  10.322 1.00 . A A . 264 LYS CE   1 1 
        1   619 1 1 60 LYS CG   C -10.152  -5.184   9.217 1.00 . A A . 264 LYS CG   1 1 
        1   620 1 1 60 LYS H    H  -9.560  -5.643   6.453 1.00 . A A . 264 LYS H    1 1 
        1   621 1 1 60 LYS HA   H -11.280  -3.549   7.308 1.00 . A A . 264 LYS HA   1 1 
        1   622 1 1 60 LYS HB2  H  -8.498  -4.291   8.227 1.00 . A A . 264 LYS HB2  1 1 
        1   623 1 1 60 LYS HB3  H  -9.556  -3.152   9.048 1.00 . A A . 264 LYS HB3  1 1 
        1   624 1 1 60 LYS HD2  H  -9.415  -4.491  11.094 1.00 . A A . 264 LYS HD2  1 1 
        1   625 1 1 60 LYS HD3  H  -9.979  -6.164  11.101 1.00 . A A . 264 LYS HD3  1 1 
        1   626 1 1 60 LYS HE2  H  -8.045  -6.892   9.903 1.00 . A A . 264 LYS HE2  1 1 
        1   627 1 1 60 LYS HE3  H  -7.534  -5.229   9.625 1.00 . A A . 264 LYS HE3  1 1 
        1   628 1 1 60 LYS HG2  H -11.180  -4.947   9.418 1.00 . A A . 264 LYS HG2  1 1 
        1   629 1 1 60 LYS HG3  H -10.097  -6.085   8.624 1.00 . A A . 264 LYS HG3  1 1 
        1   630 1 1 60 LYS HZ1  H  -7.687  -6.568  12.272 1.00 . A A . 264 LYS HZ1  1 1 
        1   631 1 1 60 LYS HZ2  H  -7.191  -4.972  12.004 1.00 . A A . 264 LYS HZ2  1 1 
        1   632 1 1 60 LYS HZ3  H  -6.268  -6.258  11.407 1.00 . A A . 264 LYS HZ3  1 1 
        1   633 1 1 60 LYS N    N -10.163  -4.905   6.225 1.00 . A A . 264 LYS N    1 1 
        1   634 1 1 60 LYS NZ   N  -7.236  -5.925  11.589 1.00 . A A . 264 LYS NZ   1 1 
        1   635 1 1 60 LYS O    O -10.054  -1.387   6.696 1.00 . A A . 264 LYS O    1 1 
        1   636 1 1 61 LEU C    C  -8.909  -0.865   4.045 1.00 . A A . 265 LEU C    1 1 
        1   637 1 1 61 LEU CA   C  -7.933  -1.643   4.924 1.00 . A A . 265 LEU CA   1 1 
        1   638 1 1 61 LEU CB   C  -6.783  -2.193   4.072 1.00 . A A . 265 LEU CB   1 1 
        1   639 1 1 61 LEU CD1  C  -5.426  -0.081   3.931 1.00 . A A . 265 LEU CD1  1 1 
        1   640 1 1 61 LEU CD2  C  -5.114  -1.886   2.228 1.00 . A A . 265 LEU CD2  1 1 
        1   641 1 1 61 LEU CG   C  -6.112  -1.183   3.137 1.00 . A A . 265 LEU CG   1 1 
        1   642 1 1 61 LEU H    H  -8.305  -3.654   5.476 1.00 . A A . 265 LEU H    1 1 
        1   643 1 1 61 LEU HA   H  -7.528  -0.976   5.670 1.00 . A A . 265 LEU HA   1 1 
        1   644 1 1 61 LEU HB2  H  -6.029  -2.588   4.738 1.00 . A A . 265 LEU HB2  1 1 
        1   645 1 1 61 LEU HB3  H  -7.165  -3.003   3.472 1.00 . A A . 265 LEU HB3  1 1 
        1   646 1 1 61 LEU HD11 H  -4.892   0.573   3.254 1.00 . A A . 265 LEU HD11 1 1 
        1   647 1 1 61 LEU HD12 H  -4.730  -0.521   4.629 1.00 . A A . 265 LEU HD12 1 1 
        1   648 1 1 61 LEU HD13 H  -6.168   0.488   4.471 1.00 . A A . 265 LEU HD13 1 1 
        1   649 1 1 61 LEU HD21 H  -4.330  -2.326   2.827 1.00 . A A . 265 LEU HD21 1 1 
        1   650 1 1 61 LEU HD22 H  -4.684  -1.172   1.541 1.00 . A A . 265 LEU HD22 1 1 
        1   651 1 1 61 LEU HD23 H  -5.620  -2.663   1.672 1.00 . A A . 265 LEU HD23 1 1 
        1   652 1 1 61 LEU HG   H  -6.865  -0.724   2.513 1.00 . A A . 265 LEU HG   1 1 
        1   653 1 1 61 LEU N    N  -8.609  -2.734   5.620 1.00 . A A . 265 LEU N    1 1 
        1   654 1 1 61 LEU O    O  -8.987   0.362   4.125 1.00 . A A . 265 LEU O    1 1 
        1   655 1 1 62 SER C    C -11.785  -0.347   3.076 1.00 . A A . 266 SER C    1 1 
        1   656 1 1 62 SER CA   C -10.616  -0.962   2.308 1.00 . A A . 266 SER CA   1 1 
        1   657 1 1 62 SER CB   C -11.140  -1.990   1.305 1.00 . A A . 266 SER CB   1 1 
        1   658 1 1 62 SER H    H  -9.537  -2.558   3.184 1.00 . A A . 266 SER H    1 1 
        1   659 1 1 62 SER HA   H -10.107  -0.178   1.770 1.00 . A A . 266 SER HA   1 1 
        1   660 1 1 62 SER HB2  H -10.308  -2.420   0.768 1.00 . A A . 266 SER HB2  1 1 
        1   661 1 1 62 SER HB3  H -11.669  -2.769   1.834 1.00 . A A . 266 SER HB3  1 1 
        1   662 1 1 62 SER HG   H -11.704  -1.551  -0.518 1.00 . A A . 266 SER HG   1 1 
        1   663 1 1 62 SER N    N  -9.649  -1.583   3.208 1.00 . A A . 266 SER N    1 1 
        1   664 1 1 62 SER O    O -12.250   0.742   2.742 1.00 . A A . 266 SER O    1 1 
        1   665 1 1 62 SER OG   O -12.022  -1.390   0.374 1.00 . A A . 266 SER OG   1 1 
        1   666 1 1 63 ASN C    C -13.057   0.768   5.563 1.00 . A A . 267 ASN C    1 1 
        1   667 1 1 63 ASN CA   C -13.380  -0.571   4.905 1.00 . A A . 267 ASN CA   1 1 
        1   668 1 1 63 ASN CB   C -13.744  -1.601   5.975 1.00 . A A . 267 ASN CB   1 1 
        1   669 1 1 63 ASN CG   C -14.291  -2.886   5.384 1.00 . A A . 267 ASN CG   1 1 
        1   670 1 1 63 ASN H    H -11.846  -1.914   4.317 1.00 . A A . 267 ASN H    1 1 
        1   671 1 1 63 ASN HA   H -14.224  -0.438   4.246 1.00 . A A . 267 ASN HA   1 1 
        1   672 1 1 63 ASN HB2  H -12.863  -1.839   6.551 1.00 . A A . 267 ASN HB2  1 1 
        1   673 1 1 63 ASN HB3  H -14.494  -1.180   6.630 1.00 . A A . 267 ASN HB3  1 1 
        1   674 1 1 63 ASN HD21 H -13.613  -3.918   6.942 1.00 . A A . 267 ASN HD21 1 1 
        1   675 1 1 63 ASN HD22 H -14.436  -4.838   5.733 1.00 . A A . 267 ASN HD22 1 1 
        1   676 1 1 63 ASN N    N -12.258  -1.051   4.100 1.00 . A A . 267 ASN N    1 1 
        1   677 1 1 63 ASN ND2  N -14.093  -3.993   6.091 1.00 . A A . 267 ASN ND2  1 1 
        1   678 1 1 63 ASN O    O -13.778   1.749   5.381 1.00 . A A . 267 ASN O    1 1 
        1   679 1 1 63 ASN OD1  O -14.887  -2.884   4.306 1.00 . A A . 267 ASN OD1  1 1 
        1   680 1 1 64 ARG C    C -11.282   3.149   6.040 1.00 . A A . 268 ARG C    1 1 
        1   681 1 1 64 ARG CA   C -11.552   2.012   7.024 1.00 . A A . 268 ARG CA   1 1 
        1   682 1 1 64 ARG CB   C -10.298   1.733   7.856 1.00 . A A . 268 ARG CB   1 1 
        1   683 1 1 64 ARG CD   C -10.852   3.158   9.852 1.00 . A A . 268 ARG CD   1 1 
        1   684 1 1 64 ARG CG   C  -9.863   2.901   8.728 1.00 . A A . 268 ARG CG   1 1 
        1   685 1 1 64 ARG CZ   C -12.015   1.877  11.605 1.00 . A A . 268 ARG CZ   1 1 
        1   686 1 1 64 ARG H    H -11.444  -0.018   6.439 1.00 . A A . 268 ARG H    1 1 
        1   687 1 1 64 ARG HA   H -12.352   2.309   7.686 1.00 . A A . 268 ARG HA   1 1 
        1   688 1 1 64 ARG HB2  H -10.488   0.886   8.497 1.00 . A A . 268 ARG HB2  1 1 
        1   689 1 1 64 ARG HB3  H  -9.485   1.489   7.186 1.00 . A A . 268 ARG HB3  1 1 
        1   690 1 1 64 ARG HD2  H -10.456   3.936  10.488 1.00 . A A . 268 ARG HD2  1 1 
        1   691 1 1 64 ARG HD3  H -11.789   3.484   9.425 1.00 . A A . 268 ARG HD3  1 1 
        1   692 1 1 64 ARG HE   H -10.521   1.180  10.482 1.00 . A A . 268 ARG HE   1 1 
        1   693 1 1 64 ARG HG2  H  -8.898   2.678   9.156 1.00 . A A . 268 ARG HG2  1 1 
        1   694 1 1 64 ARG HG3  H  -9.790   3.787   8.114 1.00 . A A . 268 ARG HG3  1 1 
        1   695 1 1 64 ARG HH11 H -12.690   3.766  11.352 1.00 . A A . 268 ARG HH11 1 1 
        1   696 1 1 64 ARG HH12 H -13.496   2.848  12.581 1.00 . A A . 268 ARG HH12 1 1 
        1   697 1 1 64 ARG HH21 H -11.576  -0.035  12.093 1.00 . A A . 268 ARG HH21 1 1 
        1   698 1 1 64 ARG HH22 H -12.862   0.687  13.002 1.00 . A A . 268 ARG HH22 1 1 
        1   699 1 1 64 ARG N    N -11.972   0.798   6.330 1.00 . A A . 268 ARG N    1 1 
        1   700 1 1 64 ARG NE   N -11.086   1.961  10.657 1.00 . A A . 268 ARG NE   1 1 
        1   701 1 1 64 ARG NH1  N -12.798   2.915  11.868 1.00 . A A . 268 ARG NH1  1 1 
        1   702 1 1 64 ARG NH2  N -12.163   0.751  12.289 1.00 . A A . 268 ARG NH2  1 1 
        1   703 1 1 64 ARG O    O -11.704   4.284   6.258 1.00 . A A . 268 ARG O    1 1 
        1   704 1 1 65 LEU C    C -11.497   4.465   3.358 1.00 . A A . 269 LEU C    1 1 
        1   705 1 1 65 LEU CA   C -10.240   3.827   3.943 1.00 . A A . 269 LEU CA   1 1 
        1   706 1 1 65 LEU CB   C  -9.407   3.187   2.829 1.00 . A A . 269 LEU CB   1 1 
        1   707 1 1 65 LEU CD1  C  -8.126   5.282   2.303 1.00 . A A . 269 LEU CD1  1 1 
        1   708 1 1 65 LEU CD2  C  -8.145   3.392   0.673 1.00 . A A . 269 LEU CD2  1 1 
        1   709 1 1 65 LEU CG   C  -8.949   4.143   1.723 1.00 . A A . 269 LEU CG   1 1 
        1   710 1 1 65 LEU H    H -10.264   1.910   4.849 1.00 . A A . 269 LEU H    1 1 
        1   711 1 1 65 LEU HA   H  -9.652   4.598   4.419 1.00 . A A . 269 LEU HA   1 1 
        1   712 1 1 65 LEU HB2  H  -8.531   2.740   3.275 1.00 . A A . 269 LEU HB2  1 1 
        1   713 1 1 65 LEU HB3  H  -9.997   2.405   2.374 1.00 . A A . 269 LEU HB3  1 1 
        1   714 1 1 65 LEU HD11 H  -8.726   5.839   3.007 1.00 . A A . 269 LEU HD11 1 1 
        1   715 1 1 65 LEU HD12 H  -7.806   5.936   1.506 1.00 . A A . 269 LEU HD12 1 1 
        1   716 1 1 65 LEU HD13 H  -7.260   4.879   2.807 1.00 . A A . 269 LEU HD13 1 1 
        1   717 1 1 65 LEU HD21 H  -7.932   4.051  -0.155 1.00 . A A . 269 LEU HD21 1 1 
        1   718 1 1 65 LEU HD22 H  -8.712   2.545   0.322 1.00 . A A . 269 LEU HD22 1 1 
        1   719 1 1 65 LEU HD23 H  -7.218   3.050   1.109 1.00 . A A . 269 LEU HD23 1 1 
        1   720 1 1 65 LEU HG   H  -9.816   4.570   1.240 1.00 . A A . 269 LEU HG   1 1 
        1   721 1 1 65 LEU N    N -10.574   2.833   4.960 1.00 . A A . 269 LEU N    1 1 
        1   722 1 1 65 LEU O    O -11.582   5.687   3.233 1.00 . A A . 269 LEU O    1 1 
        1   723 1 1 66 ALA C    C -14.369   5.176   3.300 1.00 . A A . 270 ALA C    1 1 
        1   724 1 1 66 ALA CA   C -13.720   4.110   2.421 1.00 . A A . 270 ALA CA   1 1 
        1   725 1 1 66 ALA CB   C -14.678   2.948   2.208 1.00 . A A . 270 ALA CB   1 1 
        1   726 1 1 66 ALA H    H -12.334   2.667   3.109 1.00 . A A . 270 ALA H    1 1 
        1   727 1 1 66 ALA HA   H -13.499   4.542   1.456 1.00 . A A . 270 ALA HA   1 1 
        1   728 1 1 66 ALA HB1  H -14.938   2.515   3.163 1.00 . A A . 270 ALA HB1  1 1 
        1   729 1 1 66 ALA HB2  H -14.204   2.199   1.591 1.00 . A A . 270 ALA HB2  1 1 
        1   730 1 1 66 ALA HB3  H -15.573   3.303   1.719 1.00 . A A . 270 ALA HB3  1 1 
        1   731 1 1 66 ALA N    N -12.468   3.631   2.997 1.00 . A A . 270 ALA N    1 1 
        1   732 1 1 66 ALA O    O -15.023   6.092   2.800 1.00 . A A . 270 ALA O    1 1 
        1   733 1 1 67 GLN C    C -14.092   7.371   5.426 1.00 . A A . 271 GLN C    1 1 
        1   734 1 1 67 GLN CA   C -14.757   6.003   5.557 1.00 . A A . 271 GLN CA   1 1 
        1   735 1 1 67 GLN CB   C -14.606   5.483   6.988 1.00 . A A . 271 GLN CB   1 1 
        1   736 1 1 67 GLN CD   C -15.107   5.829   9.443 1.00 . A A . 271 GLN CD   1 1 
        1   737 1 1 67 GLN CG   C -15.239   6.383   8.037 1.00 . A A . 271 GLN CG   1 1 
        1   738 1 1 67 GLN H    H -13.661   4.297   4.951 1.00 . A A . 271 GLN H    1 1 
        1   739 1 1 67 GLN HA   H -15.808   6.105   5.331 1.00 . A A . 271 GLN HA   1 1 
        1   740 1 1 67 GLN HB2  H -15.068   4.509   7.056 1.00 . A A . 271 GLN HB2  1 1 
        1   741 1 1 67 GLN HB3  H -13.554   5.388   7.215 1.00 . A A . 271 GLN HB3  1 1 
        1   742 1 1 67 GLN HE21 H -15.182   3.966   8.750 1.00 . A A . 271 GLN HE21 1 1 
        1   743 1 1 67 GLN HE22 H -15.017   4.122  10.462 1.00 . A A . 271 GLN HE22 1 1 
        1   744 1 1 67 GLN HG2  H -14.759   7.349   8.002 1.00 . A A . 271 GLN HG2  1 1 
        1   745 1 1 67 GLN HG3  H -16.289   6.496   7.809 1.00 . A A . 271 GLN HG3  1 1 
        1   746 1 1 67 GLN N    N -14.187   5.051   4.611 1.00 . A A . 271 GLN N    1 1 
        1   747 1 1 67 GLN NE2  N -15.101   4.505   9.563 1.00 . A A . 271 GLN NE2  1 1 
        1   748 1 1 67 GLN O    O -14.766   8.402   5.440 1.00 . A A . 271 GLN O    1 1 
        1   749 1 1 67 GLN OE1  O -15.016   6.582  10.414 1.00 . A A . 271 GLN OE1  1 1 
        1   750 1 1 68 ILE C    C -12.473   9.414   3.953 1.00 . A A . 272 ILE C    1 1 
        1   751 1 1 68 ILE CA   C -12.011   8.613   5.166 1.00 . A A . 272 ILE CA   1 1 
        1   752 1 1 68 ILE CB   C -10.499   8.337   5.039 1.00 . A A . 272 ILE CB   1 1 
        1   753 1 1 68 ILE CD1  C  -8.554   7.116   6.147 1.00 . A A . 272 ILE CD1  1 1 
        1   754 1 1 68 ILE CG1  C -10.001   7.552   6.255 1.00 . A A . 272 ILE CG1  1 1 
        1   755 1 1 68 ILE CG2  C  -9.731   9.644   4.891 1.00 . A A . 272 ILE CG2  1 1 
        1   756 1 1 68 ILE H    H -12.288   6.518   5.299 1.00 . A A . 272 ILE H    1 1 
        1   757 1 1 68 ILE HA   H -12.175   9.201   6.057 1.00 . A A . 272 ILE HA   1 1 
        1   758 1 1 68 ILE HB   H -10.337   7.750   4.148 1.00 . A A . 272 ILE HB   1 1 
        1   759 1 1 68 ILE HD11 H  -7.922   7.987   6.054 1.00 . A A . 272 ILE HD11 1 1 
        1   760 1 1 68 ILE HD12 H  -8.432   6.487   5.278 1.00 . A A . 272 ILE HD12 1 1 
        1   761 1 1 68 ILE HD13 H  -8.278   6.564   7.033 1.00 . A A . 272 ILE HD13 1 1 
        1   762 1 1 68 ILE HG12 H -10.094   8.168   7.137 1.00 . A A . 272 ILE HG12 1 1 
        1   763 1 1 68 ILE HG13 H -10.606   6.666   6.376 1.00 . A A . 272 ILE HG13 1 1 
        1   764 1 1 68 ILE HG21 H  -8.674   9.435   4.819 1.00 . A A . 272 ILE HG21 1 1 
        1   765 1 1 68 ILE HG22 H  -9.916  10.272   5.750 1.00 . A A . 272 ILE HG22 1 1 
        1   766 1 1 68 ILE HG23 H -10.057  10.154   3.997 1.00 . A A . 272 ILE HG23 1 1 
        1   767 1 1 68 ILE N    N -12.768   7.372   5.299 1.00 . A A . 272 ILE N    1 1 
        1   768 1 1 68 ILE O    O -12.685  10.622   4.043 1.00 . A A . 272 ILE O    1 1 
        1   769 1 1 69 CYS C    C -14.338  10.179   1.809 1.00 . A A . 273 CYS C    1 1 
        1   770 1 1 69 CYS CA   C -13.058   9.379   1.587 1.00 . A A . 273 CYS CA   1 1 
        1   771 1 1 69 CYS CB   C -13.276   8.333   0.492 1.00 . A A . 273 CYS CB   1 1 
        1   772 1 1 69 CYS H    H -12.429   7.771   2.813 1.00 . A A . 273 CYS H    1 1 
        1   773 1 1 69 CYS HA   H -12.276  10.056   1.274 1.00 . A A . 273 CYS HA   1 1 
        1   774 1 1 69 CYS HB2  H -14.034   7.637   0.816 1.00 . A A . 273 CYS HB2  1 1 
        1   775 1 1 69 CYS HB3  H -13.612   8.829  -0.408 1.00 . A A . 273 CYS HB3  1 1 
        1   776 1 1 69 CYS HG   H -10.751   8.186   0.171 1.00 . A A . 273 CYS HG   1 1 
        1   777 1 1 69 CYS N    N -12.621   8.733   2.821 1.00 . A A . 273 CYS N    1 1 
        1   778 1 1 69 CYS O    O -14.365  11.393   1.608 1.00 . A A . 273 CYS O    1 1 
        1   779 1 1 69 CYS SG   S -11.797   7.379   0.077 1.00 . A A . 273 CYS SG   1 1 
        1   780 1 1 70 SER C    C -16.543  11.283   3.460 1.00 . A A . 274 SER C    1 1 
        1   781 1 1 70 SER CA   C -16.684  10.129   2.471 1.00 . A A . 274 SER CA   1 1 
        1   782 1 1 70 SER CB   C -17.689   9.106   3.005 1.00 . A A . 274 SER CB   1 1 
        1   783 1 1 70 SER H    H -15.316   8.518   2.334 1.00 . A A . 274 SER H    1 1 
        1   784 1 1 70 SER HA   H -17.049  10.519   1.532 1.00 . A A . 274 SER HA   1 1 
        1   785 1 1 70 SER HB2  H -18.635   9.595   3.184 1.00 . A A . 274 SER HB2  1 1 
        1   786 1 1 70 SER HB3  H -17.822   8.320   2.276 1.00 . A A . 274 SER HB3  1 1 
        1   787 1 1 70 SER HG   H -17.960   8.068   4.643 1.00 . A A . 274 SER HG   1 1 
        1   788 1 1 70 SER N    N -15.397   9.487   2.217 1.00 . A A . 274 SER N    1 1 
        1   789 1 1 70 SER O    O -17.268  12.275   3.377 1.00 . A A . 274 SER O    1 1 
        1   790 1 1 70 SER OG   O -17.235   8.531   4.219 1.00 . A A . 274 SER OG   1 1 
        1   791 1 1 71 SER C    C -14.840  13.463   4.761 1.00 . A A . 275 SER C    1 1 
        1   792 1 1 71 SER CA   C -15.375  12.184   5.399 1.00 . A A . 275 SER CA   1 1 
        1   793 1 1 71 SER CB   C -14.396  11.684   6.464 1.00 . A A . 275 SER CB   1 1 
        1   794 1 1 71 SER H    H -15.056  10.339   4.408 1.00 . A A . 275 SER H    1 1 
        1   795 1 1 71 SER HA   H -16.322  12.402   5.870 1.00 . A A . 275 SER HA   1 1 
        1   796 1 1 71 SER HB2  H -13.462  11.417   5.995 1.00 . A A . 275 SER HB2  1 1 
        1   797 1 1 71 SER HB3  H -14.224  12.467   7.187 1.00 . A A . 275 SER HB3  1 1 
        1   798 1 1 71 SER HG   H -15.677  10.215   6.664 1.00 . A A . 275 SER HG   1 1 
        1   799 1 1 71 SER N    N -15.604  11.151   4.394 1.00 . A A . 275 SER N    1 1 
        1   800 1 1 71 SER O    O -15.099  14.565   5.248 1.00 . A A . 275 SER O    1 1 
        1   801 1 1 71 SER OG   O -14.910  10.547   7.136 1.00 . A A . 275 SER OG   1 1 
        1   802 1 1 72 ILE C    C -14.601  15.212   2.190 1.00 . A A . 276 ILE C    1 1 
        1   803 1 1 72 ILE CA   C -13.525  14.459   2.966 1.00 . A A . 276 ILE CA   1 1 
        1   804 1 1 72 ILE CB   C -12.408  14.024   1.995 1.00 . A A . 276 ILE CB   1 1 
        1   805 1 1 72 ILE CD1  C -10.259  12.660   1.848 1.00 . A A . 276 ILE CD1  1 1 
        1   806 1 1 72 ILE CG1  C -11.310  13.270   2.751 1.00 . A A . 276 ILE CG1  1 1 
        1   807 1 1 72 ILE CG2  C -11.827  15.234   1.273 1.00 . A A . 276 ILE CG2  1 1 
        1   808 1 1 72 ILE H    H -13.925  12.411   3.326 1.00 . A A . 276 ILE H    1 1 
        1   809 1 1 72 ILE HA   H -13.096  15.122   3.703 1.00 . A A . 276 ILE HA   1 1 
        1   810 1 1 72 ILE HB   H -12.841  13.367   1.254 1.00 . A A . 276 ILE HB   1 1 
        1   811 1 1 72 ILE HD11 H  -9.769  13.442   1.287 1.00 . A A . 276 ILE HD11 1 1 
        1   812 1 1 72 ILE HD12 H -10.729  11.967   1.166 1.00 . A A . 276 ILE HD12 1 1 
        1   813 1 1 72 ILE HD13 H  -9.530  12.136   2.449 1.00 . A A . 276 ILE HD13 1 1 
        1   814 1 1 72 ILE HG12 H -10.813  13.953   3.423 1.00 . A A . 276 ILE HG12 1 1 
        1   815 1 1 72 ILE HG13 H -11.761  12.473   3.324 1.00 . A A . 276 ILE HG13 1 1 
        1   816 1 1 72 ILE HG21 H -12.606  15.724   0.707 1.00 . A A . 276 ILE HG21 1 1 
        1   817 1 1 72 ILE HG22 H -11.044  14.912   0.603 1.00 . A A . 276 ILE HG22 1 1 
        1   818 1 1 72 ILE HG23 H -11.421  15.924   1.998 1.00 . A A . 276 ILE HG23 1 1 
        1   819 1 1 72 ILE N    N -14.094  13.312   3.669 1.00 . A A . 276 ILE N    1 1 
        1   820 1 1 72 ILE O    O -15.539  14.610   1.667 1.00 . A A . 276 ILE O    1 1 
        1   821 1 1 73 ARG C    C -14.930  17.684  -0.003 1.00 . A A . 277 ARG C    1 1 
        1   822 1 1 73 ARG CA   C -15.420  17.368   1.407 1.00 . A A . 277 ARG CA   1 1 
        1   823 1 1 73 ARG CB   C -15.670  18.667   2.176 1.00 . A A . 277 ARG CB   1 1 
        1   824 1 1 73 ARG CD   C -16.605  19.777   4.228 1.00 . A A . 277 ARG CD   1 1 
        1   825 1 1 73 ARG CG   C -16.318  18.454   3.535 1.00 . A A . 277 ARG CG   1 1 
        1   826 1 1 73 ARG CZ   C -17.530  20.579   6.363 1.00 . A A . 277 ARG CZ   1 1 
        1   827 1 1 73 ARG H    H -13.686  16.955   2.548 1.00 . A A . 277 ARG H    1 1 
        1   828 1 1 73 ARG HA   H -16.347  16.818   1.336 1.00 . A A . 277 ARG HA   1 1 
        1   829 1 1 73 ARG HB2  H -14.726  19.170   2.327 1.00 . A A . 277 ARG HB2  1 1 
        1   830 1 1 73 ARG HB3  H -16.317  19.301   1.589 1.00 . A A . 277 ARG HB3  1 1 
        1   831 1 1 73 ARG HD2  H -15.671  20.290   4.396 1.00 . A A . 277 ARG HD2  1 1 
        1   832 1 1 73 ARG HD3  H -17.233  20.376   3.585 1.00 . A A . 277 ARG HD3  1 1 
        1   833 1 1 73 ARG HE   H -17.565  18.682   5.743 1.00 . A A . 277 ARG HE   1 1 
        1   834 1 1 73 ARG HG2  H -17.248  17.920   3.401 1.00 . A A . 277 ARG HG2  1 1 
        1   835 1 1 73 ARG HG3  H -15.653  17.871   4.154 1.00 . A A . 277 ARG HG3  1 1 
        1   836 1 1 73 ARG HH11 H -16.681  22.012   5.218 1.00 . A A . 277 ARG HH11 1 1 
        1   837 1 1 73 ARG HH12 H -17.342  22.559   6.723 1.00 . A A . 277 ARG HH12 1 1 
        1   838 1 1 73 ARG HH21 H -18.440  19.396   7.726 1.00 . A A . 277 ARG HH21 1 1 
        1   839 1 1 73 ARG HH22 H -18.342  21.073   8.146 1.00 . A A . 277 ARG HH22 1 1 
        1   840 1 1 73 ARG N    N -14.459  16.532   2.118 1.00 . A A . 277 ARG N    1 1 
        1   841 1 1 73 ARG NE   N -17.281  19.590   5.509 1.00 . A A . 277 ARG NE   1 1 
        1   842 1 1 73 ARG NH1  N -17.153  21.818   6.077 1.00 . A A . 277 ARG NH1  1 1 
        1   843 1 1 73 ARG NH2  N -18.155  20.328   7.506 1.00 . A A . 277 ARG NH2  1 1 
        1   844 1 1 73 ARG O    O -14.054  18.529  -0.191 1.00 . A A . 277 ARG O    1 1 
        1   845 1 1 74 THR C    C -16.227  17.933  -3.142 1.00 . A A . 278 THR C    1 1 
        1   846 1 1 74 THR CA   C -15.124  17.204  -2.383 1.00 . A A . 278 THR CA   1 1 
        1   847 1 1 74 THR CB   C -14.822  15.868  -3.089 1.00 . A A . 278 THR CB   1 1 
        1   848 1 1 74 THR CG2  C -16.018  14.930  -3.013 1.00 . A A . 278 THR CG2  1 1 
        1   849 1 1 74 THR H    H -16.188  16.335  -0.774 1.00 . A A . 278 THR H    1 1 
        1   850 1 1 74 THR HA   H -14.228  17.808  -2.401 1.00 . A A . 278 THR HA   1 1 
        1   851 1 1 74 THR HB   H -13.985  15.398  -2.594 1.00 . A A . 278 THR HB   1 1 
        1   852 1 1 74 THR HG1  H -14.588  15.290  -4.961 1.00 . A A . 278 THR HG1  1 1 
        1   853 1 1 74 THR HG21 H -16.872  15.397  -3.481 1.00 . A A . 278 THR HG21 1 1 
        1   854 1 1 74 THR HG22 H -16.246  14.721  -1.978 1.00 . A A . 278 THR HG22 1 1 
        1   855 1 1 74 THR HG23 H -15.787  14.008  -3.525 1.00 . A A . 278 THR HG23 1 1 
        1   856 1 1 74 THR N    N -15.499  16.997  -0.989 1.00 . A A . 278 THR N    1 1 
        1   857 1 1 74 THR O    O -16.051  18.317  -4.300 1.00 . A A . 278 THR O    1 1 
        1   858 1 1 74 THR OG1  O -14.481  16.102  -4.461 1.00 . A A . 278 THR OG1  1 1 
        1   859 1 1 75 HIS C    C -18.586  20.251  -2.602 1.00 . A A . 279 HIS C    1 1 
        1   860 1 1 75 HIS CA   C -18.501  18.807  -3.089 1.00 . A A . 279 HIS CA   1 1 
        1   861 1 1 75 HIS CB   C -19.801  18.070  -2.762 1.00 . A A . 279 HIS CB   1 1 
        1   862 1 1 75 HIS CD2  C -20.122  16.103  -4.422 1.00 . A A . 279 HIS CD2  1 1 
        1   863 1 1 75 HIS CE1  C -19.580  14.457  -3.078 1.00 . A A . 279 HIS CE1  1 1 
        1   864 1 1 75 HIS CG   C -19.812  16.645  -3.221 1.00 . A A . 279 HIS CG   1 1 
        1   865 1 1 75 HIS H    H -17.444  17.792  -1.562 1.00 . A A . 279 HIS H    1 1 
        1   866 1 1 75 HIS HA   H -18.356  18.808  -4.158 1.00 . A A . 279 HIS HA   1 1 
        1   867 1 1 75 HIS HB2  H -19.951  18.076  -1.692 1.00 . A A . 279 HIS HB2  1 1 
        1   868 1 1 75 HIS HB3  H -20.625  18.581  -3.239 1.00 . A A . 279 HIS HB3  1 1 
        1   869 1 1 75 HIS HD1  H -19.206  15.654  -1.462 1.00 . A A . 279 HIS HD1  1 1 
        1   870 1 1 75 HIS HD2  H -20.431  16.641  -5.309 1.00 . A A . 279 HIS HD2  1 1 
        1   871 1 1 75 HIS HE1  H -19.380  13.468  -2.693 1.00 . A A . 279 HIS HE1  1 1 
        1   872 1 1 75 HIS HE2  H -20.117  14.089  -5.021 1.00 . A A . 279 HIS HE2  1 1 
        1   873 1 1 75 HIS N    N -17.366  18.123  -2.481 1.00 . A A . 279 HIS N    1 1 
        1   874 1 1 75 HIS ND1  N -19.478  15.587  -2.400 1.00 . A A . 279 HIS ND1  1 1 
        1   875 1 1 75 HIS NE2  N -19.970  14.743  -4.306 1.00 . A A . 279 HIS NE2  1 1 
        1   876 1 1 75 HIS O    O -19.389  21.038  -3.100 1.00 . A A . 279 HIS O    1 1 
        1   877 1 1 76 LYS C    C -16.692  22.801  -1.781 1.00 . A A . 280 LYS C    1 1 
        1   878 1 1 76 LYS CA   C -17.727  21.936  -1.068 1.00 . A A . 280 LYS CA   1 1 
        1   879 1 1 76 LYS CB   C -17.424  21.885   0.433 1.00 . A A . 280 LYS CB   1 1 
        1   880 1 1 76 LYS CD   C -18.793  23.909   1.038 1.00 . A A . 280 LYS CD   1 1 
        1   881 1 1 76 LYS CE   C -18.793  25.267   1.722 1.00 . A A . 280 LYS CE   1 1 
        1   882 1 1 76 LYS CG   C -17.425  23.249   1.108 1.00 . A A . 280 LYS CG   1 1 
        1   883 1 1 76 LYS H    H -17.134  19.914  -1.269 1.00 . A A . 280 LYS H    1 1 
        1   884 1 1 76 LYS HA   H -18.704  22.372  -1.213 1.00 . A A . 280 LYS HA   1 1 
        1   885 1 1 76 LYS HB2  H -18.167  21.269   0.917 1.00 . A A . 280 LYS HB2  1 1 
        1   886 1 1 76 LYS HB3  H -16.451  21.437   0.577 1.00 . A A . 280 LYS HB3  1 1 
        1   887 1 1 76 LYS HD2  H -19.066  24.041   0.001 1.00 . A A . 280 LYS HD2  1 1 
        1   888 1 1 76 LYS HD3  H -19.516  23.270   1.524 1.00 . A A . 280 LYS HD3  1 1 
        1   889 1 1 76 LYS HE2  H -18.058  25.898   1.244 1.00 . A A . 280 LYS HE2  1 1 
        1   890 1 1 76 LYS HE3  H -19.772  25.710   1.612 1.00 . A A . 280 LYS HE3  1 1 
        1   891 1 1 76 LYS HG2  H -17.150  23.126   2.145 1.00 . A A . 280 LYS HG2  1 1 
        1   892 1 1 76 LYS HG3  H -16.703  23.884   0.616 1.00 . A A . 280 LYS HG3  1 1 
        1   893 1 1 76 LYS HZ1  H -17.536  24.712   3.295 1.00 . A A . 280 LYS HZ1  1 1 
        1   894 1 1 76 LYS HZ2  H -19.184  24.583   3.656 1.00 . A A . 280 LYS HZ2  1 1 
        1   895 1 1 76 LYS HZ3  H -18.447  26.104   3.603 1.00 . A A . 280 LYS HZ3  1 1 
        1   896 1 1 76 LYS N    N -17.750  20.588  -1.624 1.00 . A A . 280 LYS N    1 1 
        1   897 1 1 76 LYS NZ   N -18.468  25.159   3.170 1.00 . A A . 280 LYS NZ   1 1 
        1   898 1 1 76 LYS O    O -17.068  23.493  -2.750 1.00 . A A . 280 LYS O    1 1 
        1   899 1 1 76 LYS OXT  O -15.514  22.779  -1.366 1.00 . A A . 280 LYS OXT  1 1 
        1   900 2 1 20 SER C    C   7.328  -6.373   6.653 1.00 . B B . 224 SER C    1 1 
        1   901 2 1 20 SER CA   C   8.255  -5.301   6.090 1.00 . B B . 224 SER CA   1 1 
        1   902 2 1 20 SER CB   C   8.035  -5.161   4.582 1.00 . B B . 224 SER CB   1 1 
        1   903 2 1 20 SER H    H  10.257  -5.807   5.624 1.00 . B B . 224 SER H    1 1 
        1   904 2 1 20 SER HA   H   8.027  -4.359   6.566 1.00 . B B . 224 SER HA   1 1 
        1   905 2 1 20 SER HB2  H   8.300  -6.089   4.096 1.00 . B B . 224 SER HB2  1 1 
        1   906 2 1 20 SER HB3  H   6.996  -4.939   4.392 1.00 . B B . 224 SER HB3  1 1 
        1   907 2 1 20 SER HG   H   9.753  -4.391   4.044 1.00 . B B . 224 SER HG   1 1 
        1   908 2 1 20 SER N    N   9.650  -5.618   6.370 1.00 . B B . 224 SER N    1 1 
        1   909 2 1 20 SER O    O   7.200  -7.459   6.086 1.00 . B B . 224 SER O    1 1 
        1   910 2 1 20 SER OG   O   8.832  -4.121   4.046 1.00 . B B . 224 SER OG   1 1 
        1   911 2 1 21 LYS C    C   4.339  -6.460   8.393 1.00 . B B . 225 LYS C    1 1 
        1   912 2 1 21 LYS CA   C   5.767  -6.996   8.415 1.00 . B B . 225 LYS CA   1 1 
        1   913 2 1 21 LYS CB   C   6.201  -7.258   9.858 1.00 . B B . 225 LYS CB   1 1 
        1   914 2 1 21 LYS CD   C   7.639  -9.274   9.391 1.00 . B B . 225 LYS CD   1 1 
        1   915 2 1 21 LYS CE   C   6.820 -10.257  10.213 1.00 . B B . 225 LYS CE   1 1 
        1   916 2 1 21 LYS CG   C   7.589  -7.871   9.977 1.00 . B B . 225 LYS CG   1 1 
        1   917 2 1 21 LYS H    H   6.827  -5.180   8.176 1.00 . B B . 225 LYS H    1 1 
        1   918 2 1 21 LYS HA   H   5.799  -7.924   7.865 1.00 . B B . 225 LYS HA   1 1 
        1   919 2 1 21 LYS HB2  H   6.199  -6.323  10.398 1.00 . B B . 225 LYS HB2  1 1 
        1   920 2 1 21 LYS HB3  H   5.494  -7.931  10.319 1.00 . B B . 225 LYS HB3  1 1 
        1   921 2 1 21 LYS HD2  H   7.248  -9.247   8.388 1.00 . B B . 225 LYS HD2  1 1 
        1   922 2 1 21 LYS HD3  H   8.663  -9.607   9.366 1.00 . B B . 225 LYS HD3  1 1 
        1   923 2 1 21 LYS HE2  H   7.226 -10.297  11.213 1.00 . B B . 225 LYS HE2  1 1 
        1   924 2 1 21 LYS HE3  H   5.797  -9.908  10.255 1.00 . B B . 225 LYS HE3  1 1 
        1   925 2 1 21 LYS HG2  H   8.293  -7.247   9.447 1.00 . B B . 225 LYS HG2  1 1 
        1   926 2 1 21 LYS HG3  H   7.862  -7.917  11.021 1.00 . B B . 225 LYS HG3  1 1 
        1   927 2 1 21 LYS HZ1  H   6.298 -12.280  10.226 1.00 . B B . 225 LYS HZ1  1 1 
        1   928 2 1 21 LYS HZ2  H   7.821 -11.968   9.555 1.00 . B B . 225 LYS HZ2  1 1 
        1   929 2 1 21 LYS HZ3  H   6.419 -11.614   8.676 1.00 . B B . 225 LYS HZ3  1 1 
        1   930 2 1 21 LYS N    N   6.683  -6.061   7.772 1.00 . B B . 225 LYS N    1 1 
        1   931 2 1 21 LYS NZ   N   6.841 -11.625   9.627 1.00 . B B . 225 LYS NZ   1 1 
        1   932 2 1 21 LYS O    O   3.386  -7.210   8.187 1.00 . B B . 225 LYS O    1 1 
        1   933 2 1 22 GLU C    C   2.510  -4.055   7.211 1.00 . B B . 226 GLU C    1 1 
        1   934 2 1 22 GLU CA   C   2.894  -4.514   8.615 1.00 . B B . 226 GLU CA   1 1 
        1   935 2 1 22 GLU CB   C   2.895  -3.322   9.576 1.00 . B B . 226 GLU CB   1 1 
        1   936 2 1 22 GLU CD   C   0.519  -3.634  10.377 1.00 . B B . 226 GLU CD   1 1 
        1   937 2 1 22 GLU CG   C   1.528  -2.683   9.764 1.00 . B B . 226 GLU CG   1 1 
        1   938 2 1 22 GLU H    H   5.002  -4.610   8.765 1.00 . B B . 226 GLU H    1 1 
        1   939 2 1 22 GLU HA   H   2.170  -5.239   8.955 1.00 . B B . 226 GLU HA   1 1 
        1   940 2 1 22 GLU HB2  H   3.248  -3.655  10.541 1.00 . B B . 226 GLU HB2  1 1 
        1   941 2 1 22 GLU HB3  H   3.571  -2.570   9.196 1.00 . B B . 226 GLU HB3  1 1 
        1   942 2 1 22 GLU HG2  H   1.631  -1.826  10.413 1.00 . B B . 226 GLU HG2  1 1 
        1   943 2 1 22 GLU HG3  H   1.160  -2.362   8.801 1.00 . B B . 226 GLU HG3  1 1 
        1   944 2 1 22 GLU N    N   4.202  -5.155   8.609 1.00 . B B . 226 GLU N    1 1 
        1   945 2 1 22 GLU O    O   3.373  -3.846   6.359 1.00 . B B . 226 GLU O    1 1 
        1   946 2 1 22 GLU OE1  O   0.480  -3.737  11.621 1.00 . B B . 226 GLU OE1  1 1 
        1   947 2 1 22 GLU OE2  O  -0.234  -4.275   9.613 1.00 . B B . 226 GLU OE2  1 1 
        1   948 2 1 23 ILE C    C   0.518  -1.964   5.640 1.00 . B B . 227 ILE C    1 1 
        1   949 2 1 23 ILE CA   C   0.709  -3.477   5.677 1.00 . B B . 227 ILE CA   1 1 
        1   950 2 1 23 ILE CB   C  -0.630  -4.165   5.340 1.00 . B B . 227 ILE CB   1 1 
        1   951 2 1 23 ILE CD1  C  -1.740  -6.451   5.140 1.00 . B B . 227 ILE CD1  1 1 
        1   952 2 1 23 ILE CG1  C  -0.442  -5.683   5.279 1.00 . B B . 227 ILE CG1  1 1 
        1   953 2 1 23 ILE CG2  C  -1.188  -3.637   4.024 1.00 . B B . 227 ILE CG2  1 1 
        1   954 2 1 23 ILE H    H   0.571  -4.093   7.696 1.00 . B B . 227 ILE H    1 1 
        1   955 2 1 23 ILE HA   H   1.434  -3.758   4.927 1.00 . B B . 227 ILE HA   1 1 
        1   956 2 1 23 ILE HB   H  -1.336  -3.928   6.122 1.00 . B B . 227 ILE HB   1 1 
        1   957 2 1 23 ILE HD11 H  -2.227  -6.171   4.218 1.00 . B B . 227 ILE HD11 1 1 
        1   958 2 1 23 ILE HD12 H  -2.386  -6.218   5.973 1.00 . B B . 227 ILE HD12 1 1 
        1   959 2 1 23 ILE HD13 H  -1.531  -7.510   5.130 1.00 . B B . 227 ILE HD13 1 1 
        1   960 2 1 23 ILE HG12 H   0.178  -5.928   4.430 1.00 . B B . 227 ILE HG12 1 1 
        1   961 2 1 23 ILE HG13 H   0.045  -6.015   6.184 1.00 . B B . 227 ILE HG13 1 1 
        1   962 2 1 23 ILE HG21 H  -2.086  -4.181   3.770 1.00 . B B . 227 ILE HG21 1 1 
        1   963 2 1 23 ILE HG22 H  -0.455  -3.768   3.243 1.00 . B B . 227 ILE HG22 1 1 
        1   964 2 1 23 ILE HG23 H  -1.421  -2.587   4.129 1.00 . B B . 227 ILE HG23 1 1 
        1   965 2 1 23 ILE N    N   1.210  -3.908   6.976 1.00 . B B . 227 ILE N    1 1 
        1   966 2 1 23 ILE O    O   0.057  -1.366   6.610 1.00 . B B . 227 ILE O    1 1 
        1   967 2 1 24 PHE C    C   0.586   0.472   2.883 1.00 . B B . 228 PHE C    1 1 
        1   968 2 1 24 PHE CA   C   0.740   0.090   4.351 1.00 . B B . 228 PHE CA   1 1 
        1   969 2 1 24 PHE CB   C   1.937   0.820   4.960 1.00 . B B . 228 PHE CB   1 1 
        1   970 2 1 24 PHE CD1  C   3.723  -0.817   5.608 1.00 . B B . 228 PHE CD1  1 1 
        1   971 2 1 24 PHE CD2  C   4.049   0.492   3.642 1.00 . B B . 228 PHE CD2  1 1 
        1   972 2 1 24 PHE CE1  C   4.943  -1.429   5.409 1.00 . B B . 228 PHE CE1  1 1 
        1   973 2 1 24 PHE CE2  C   5.275  -0.115   3.439 1.00 . B B . 228 PHE CE2  1 1 
        1   974 2 1 24 PHE CG   C   3.261   0.148   4.728 1.00 . B B . 228 PHE CG   1 1 
        1   975 2 1 24 PHE CZ   C   5.721  -1.078   4.325 1.00 . B B . 228 PHE CZ   1 1 
        1   976 2 1 24 PHE H    H   1.246  -1.883   3.783 1.00 . B B . 228 PHE H    1 1 
        1   977 2 1 24 PHE HA   H  -0.153   0.392   4.878 1.00 . B B . 228 PHE HA   1 1 
        1   978 2 1 24 PHE HB2  H   1.994   1.812   4.537 1.00 . B B . 228 PHE HB2  1 1 
        1   979 2 1 24 PHE HB3  H   1.791   0.901   6.025 1.00 . B B . 228 PHE HB3  1 1 
        1   980 2 1 24 PHE HD1  H   3.115  -1.094   6.456 1.00 . B B . 228 PHE HD1  1 1 
        1   981 2 1 24 PHE HD2  H   3.699   1.243   2.950 1.00 . B B . 228 PHE HD2  1 1 
        1   982 2 1 24 PHE HE1  H   5.291  -2.181   6.102 1.00 . B B . 228 PHE HE1  1 1 
        1   983 2 1 24 PHE HE2  H   5.880   0.161   2.590 1.00 . B B . 228 PHE HE2  1 1 
        1   984 2 1 24 PHE HZ   H   6.677  -1.551   4.172 1.00 . B B . 228 PHE HZ   1 1 
        1   985 2 1 24 PHE N    N   0.878  -1.352   4.516 1.00 . B B . 228 PHE N    1 1 
        1   986 2 1 24 PHE O    O   0.836  -0.333   1.986 1.00 . B B . 228 PHE O    1 1 
        1   987 2 1 25 LEU C    C   0.979   3.331   0.999 1.00 . B B . 229 LEU C    1 1 
        1   988 2 1 25 LEU CA   C  -0.029   2.227   1.302 1.00 . B B . 229 LEU CA   1 1 
        1   989 2 1 25 LEU CB   C  -1.454   2.766   1.141 1.00 . B B . 229 LEU CB   1 1 
        1   990 2 1 25 LEU CD1  C  -2.722   2.219   3.237 1.00 . B B . 229 LEU CD1  1 1 
        1   991 2 1 25 LEU CD2  C  -3.872   2.100   1.021 1.00 . B B . 229 LEU CD2  1 1 
        1   992 2 1 25 LEU CG   C  -2.558   1.900   1.760 1.00 . B B . 229 LEU CG   1 1 
        1   993 2 1 25 LEU H    H  -0.004   2.302   3.417 1.00 . B B . 229 LEU H    1 1 
        1   994 2 1 25 LEU HA   H   0.124   1.413   0.610 1.00 . B B . 229 LEU HA   1 1 
        1   995 2 1 25 LEU HB2  H  -1.498   3.745   1.595 1.00 . B B . 229 LEU HB2  1 1 
        1   996 2 1 25 LEU HB3  H  -1.660   2.871   0.085 1.00 . B B . 229 LEU HB3  1 1 
        1   997 2 1 25 LEU HD11 H  -1.810   1.979   3.762 1.00 . B B . 229 LEU HD11 1 1 
        1   998 2 1 25 LEU HD12 H  -3.535   1.634   3.643 1.00 . B B . 229 LEU HD12 1 1 
        1   999 2 1 25 LEU HD13 H  -2.941   3.270   3.356 1.00 . B B . 229 LEU HD13 1 1 
        1  1000 2 1 25 LEU HD21 H  -4.650   1.539   1.517 1.00 . B B . 229 LEU HD21 1 1 
        1  1001 2 1 25 LEU HD22 H  -3.770   1.752   0.004 1.00 . B B . 229 LEU HD22 1 1 
        1  1002 2 1 25 LEU HD23 H  -4.129   3.149   1.020 1.00 . B B . 229 LEU HD23 1 1 
        1  1003 2 1 25 LEU HG   H  -2.281   0.859   1.674 1.00 . B B . 229 LEU HG   1 1 
        1  1004 2 1 25 LEU N    N   0.169   1.714   2.653 1.00 . B B . 229 LEU N    1 1 
        1  1005 2 1 25 LEU O    O   1.350   4.102   1.886 1.00 . B B . 229 LEU O    1 1 
        1  1006 2 1 26 THR C    C   1.771   5.411  -1.640 1.00 . B B . 230 THR C    1 1 
        1  1007 2 1 26 THR CA   C   2.389   4.419  -0.659 1.00 . B B . 230 THR CA   1 1 
        1  1008 2 1 26 THR CB   C   3.630   3.781  -1.308 1.00 . B B . 230 THR CB   1 1 
        1  1009 2 1 26 THR CG2  C   4.366   2.896  -0.313 1.00 . B B . 230 THR CG2  1 1 
        1  1010 2 1 26 THR H    H   1.090   2.773  -0.923 1.00 . B B . 230 THR H    1 1 
        1  1011 2 1 26 THR HA   H   2.705   4.952   0.225 1.00 . B B . 230 THR HA   1 1 
        1  1012 2 1 26 THR HB   H   4.297   4.568  -1.627 1.00 . B B . 230 THR HB   1 1 
        1  1013 2 1 26 THR HG1  H   3.488   3.472  -3.252 1.00 . B B . 230 THR HG1  1 1 
        1  1014 2 1 26 THR HG21 H   5.252   2.490  -0.778 1.00 . B B . 230 THR HG21 1 1 
        1  1015 2 1 26 THR HG22 H   3.721   2.087  -0.004 1.00 . B B . 230 THR HG22 1 1 
        1  1016 2 1 26 THR HG23 H   4.649   3.481   0.549 1.00 . B B . 230 THR HG23 1 1 
        1  1017 2 1 26 THR N    N   1.422   3.406  -0.253 1.00 . B B . 230 THR N    1 1 
        1  1018 2 1 26 THR O    O   1.579   5.100  -2.815 1.00 . B B . 230 THR O    1 1 
        1  1019 2 1 26 THR OG1  O   3.243   3.005  -2.449 1.00 . B B . 230 THR OG1  1 1 
        1  1020 2 1 27 VAL C    C   1.789   8.865  -2.073 1.00 . B B . 231 VAL C    1 1 
        1  1021 2 1 27 VAL CA   C   0.866   7.647  -1.977 1.00 . B B . 231 VAL CA   1 1 
        1  1022 2 1 27 VAL CB   C  -0.496   8.091  -1.412 1.00 . B B . 231 VAL CB   1 1 
        1  1023 2 1 27 VAL CG1  C  -1.189   9.047  -2.367 1.00 . B B . 231 VAL CG1  1 1 
        1  1024 2 1 27 VAL CG2  C  -1.374   6.883  -1.130 1.00 . B B . 231 VAL CG2  1 1 
        1  1025 2 1 27 VAL H    H   1.631   6.797  -0.203 1.00 . B B . 231 VAL H    1 1 
        1  1026 2 1 27 VAL HA   H   0.708   7.241  -2.965 1.00 . B B . 231 VAL HA   1 1 
        1  1027 2 1 27 VAL HB   H  -0.326   8.610  -0.479 1.00 . B B . 231 VAL HB   1 1 
        1  1028 2 1 27 VAL HG11 H  -0.640   9.977  -2.406 1.00 . B B . 231 VAL HG11 1 1 
        1  1029 2 1 27 VAL HG12 H  -2.194   9.235  -2.018 1.00 . B B . 231 VAL HG12 1 1 
        1  1030 2 1 27 VAL HG13 H  -1.225   8.608  -3.352 1.00 . B B . 231 VAL HG13 1 1 
        1  1031 2 1 27 VAL HG21 H  -0.875   6.228  -0.430 1.00 . B B . 231 VAL HG21 1 1 
        1  1032 2 1 27 VAL HG22 H  -1.560   6.351  -2.051 1.00 . B B . 231 VAL HG22 1 1 
        1  1033 2 1 27 VAL HG23 H  -2.313   7.212  -0.709 1.00 . B B . 231 VAL HG23 1 1 
        1  1034 2 1 27 VAL N    N   1.460   6.608  -1.148 1.00 . B B . 231 VAL N    1 1 
        1  1035 2 1 27 VAL O    O   1.741   9.753  -1.222 1.00 . B B . 231 VAL O    1 1 
        1  1036 2 1 28 PRO C    C   2.888  11.392  -3.367 1.00 . B B . 232 PRO C    1 1 
        1  1037 2 1 28 PRO CA   C   3.582  10.034  -3.309 1.00 . B B . 232 PRO CA   1 1 
        1  1038 2 1 28 PRO CB   C   4.242   9.720  -4.656 1.00 . B B . 232 PRO CB   1 1 
        1  1039 2 1 28 PRO CD   C   2.769   7.905  -4.177 1.00 . B B . 232 PRO CD   1 1 
        1  1040 2 1 28 PRO CG   C   4.075   8.252  -4.832 1.00 . B B . 232 PRO CG   1 1 
        1  1041 2 1 28 PRO HA   H   4.336  10.052  -2.535 1.00 . B B . 232 PRO HA   1 1 
        1  1042 2 1 28 PRO HB2  H   3.744  10.272  -5.439 1.00 . B B . 232 PRO HB2  1 1 
        1  1043 2 1 28 PRO HB3  H   5.285   9.998  -4.621 1.00 . B B . 232 PRO HB3  1 1 
        1  1044 2 1 28 PRO HD2  H   1.958   7.987  -4.887 1.00 . B B . 232 PRO HD2  1 1 
        1  1045 2 1 28 PRO HD3  H   2.808   6.910  -3.758 1.00 . B B . 232 PRO HD3  1 1 
        1  1046 2 1 28 PRO HG2  H   4.045   8.009  -5.884 1.00 . B B . 232 PRO HG2  1 1 
        1  1047 2 1 28 PRO HG3  H   4.887   7.730  -4.348 1.00 . B B . 232 PRO HG3  1 1 
        1  1048 2 1 28 PRO N    N   2.643   8.920  -3.114 1.00 . B B . 232 PRO N    1 1 
        1  1049 2 1 28 PRO O    O   2.125  11.671  -4.292 1.00 . B B . 232 PRO O    1 1 
        1  1050 2 1 29 VAL C    C   2.942  14.381  -3.543 1.00 . B B . 233 VAL C    1 1 
        1  1051 2 1 29 VAL CA   C   2.574  13.565  -2.309 1.00 . B B . 233 VAL CA   1 1 
        1  1052 2 1 29 VAL CB   C   3.026  14.330  -1.049 1.00 . B B . 233 VAL CB   1 1 
        1  1053 2 1 29 VAL CG1  C   2.197  13.911   0.154 1.00 . B B . 233 VAL CG1  1 1 
        1  1054 2 1 29 VAL CG2  C   4.507  14.106  -0.786 1.00 . B B . 233 VAL CG2  1 1 
        1  1055 2 1 29 VAL H    H   3.757  11.934  -1.651 1.00 . B B . 233 VAL H    1 1 
        1  1056 2 1 29 VAL HA   H   1.500  13.455  -2.272 1.00 . B B . 233 VAL HA   1 1 
        1  1057 2 1 29 VAL HB   H   2.867  15.385  -1.217 1.00 . B B . 233 VAL HB   1 1 
        1  1058 2 1 29 VAL HG11 H   2.523  14.462   1.024 1.00 . B B . 233 VAL HG11 1 1 
        1  1059 2 1 29 VAL HG12 H   2.326  12.854   0.327 1.00 . B B . 233 VAL HG12 1 1 
        1  1060 2 1 29 VAL HG13 H   1.155  14.121  -0.036 1.00 . B B . 233 VAL HG13 1 1 
        1  1061 2 1 29 VAL HG21 H   4.692  13.052  -0.643 1.00 . B B . 233 VAL HG21 1 1 
        1  1062 2 1 29 VAL HG22 H   4.801  14.646   0.102 1.00 . B B . 233 VAL HG22 1 1 
        1  1063 2 1 29 VAL HG23 H   5.081  14.461  -1.629 1.00 . B B . 233 VAL HG23 1 1 
        1  1064 2 1 29 VAL N    N   3.160  12.230  -2.369 1.00 . B B . 233 VAL N    1 1 
        1  1065 2 1 29 VAL O    O   4.091  14.791  -3.711 1.00 . B B . 233 VAL O    1 1 
        1  1066 2 1 30 GLY C    C   2.926  14.569  -6.671 1.00 . B B . 234 GLY C    1 1 
        1  1067 2 1 30 GLY CA   C   2.194  15.376  -5.617 1.00 . B B . 234 GLY CA   1 1 
        1  1068 2 1 30 GLY H    H   1.062  14.264  -4.214 1.00 . B B . 234 GLY H    1 1 
        1  1069 2 1 30 GLY HA2  H   1.245  15.699  -6.019 1.00 . B B . 234 GLY HA2  1 1 
        1  1070 2 1 30 GLY HA3  H   2.786  16.247  -5.372 1.00 . B B . 234 GLY HA3  1 1 
        1  1071 2 1 30 GLY N    N   1.957  14.614  -4.405 1.00 . B B . 234 GLY N    1 1 
        1  1072 2 1 30 GLY O    O   2.327  14.128  -7.653 1.00 . B B . 234 GLY O    1 1 
        1  1073 2 1 31 GLY C    C   6.496  13.615  -7.052 1.00 . B B . 235 GLY C    1 1 
        1  1074 2 1 31 GLY CA   C   5.023  13.615  -7.411 1.00 . B B . 235 GLY CA   1 1 
        1  1075 2 1 31 GLY H    H   4.648  14.756  -5.669 1.00 . B B . 235 GLY H    1 1 
        1  1076 2 1 31 GLY HA2  H   4.667  12.595  -7.428 1.00 . B B . 235 GLY HA2  1 1 
        1  1077 2 1 31 GLY HA3  H   4.905  14.043  -8.395 1.00 . B B . 235 GLY HA3  1 1 
        1  1078 2 1 31 GLY N    N   4.226  14.376  -6.468 1.00 . B B . 235 GLY N    1 1 
        1  1079 2 1 31 GLY O    O   7.324  14.141  -7.796 1.00 . B B . 235 GLY O    1 1 
        1  1080 2 1 32 GLY C    C   8.422  11.988  -4.334 1.00 . B B . 236 GLY C    1 1 
        1  1081 2 1 32 GLY CA   C   8.206  12.968  -5.469 1.00 . B B . 236 GLY CA   1 1 
        1  1082 2 1 32 GLY H    H   6.122  12.616  -5.357 1.00 . B B . 236 GLY H    1 1 
        1  1083 2 1 32 GLY HA2  H   8.825  12.676  -6.304 1.00 . B B . 236 GLY HA2  1 1 
        1  1084 2 1 32 GLY HA3  H   8.507  13.953  -5.142 1.00 . B B . 236 GLY HA3  1 1 
        1  1085 2 1 32 GLY N    N   6.824  13.022  -5.907 1.00 . B B . 236 GLY N    1 1 
        1  1086 2 1 32 GLY O    O   8.667  10.804  -4.566 1.00 . B B . 236 GLY O    1 1 
        1  1087 2 1 33 GLU C    C   7.292  10.783  -1.658 1.00 . B B . 237 GLU C    1 1 
        1  1088 2 1 33 GLU CA   C   8.524  11.642  -1.925 1.00 . B B . 237 GLU CA   1 1 
        1  1089 2 1 33 GLU CB   C   8.829  12.506  -0.700 1.00 . B B . 237 GLU CB   1 1 
        1  1090 2 1 33 GLU CD   C  10.359  14.206   0.374 1.00 . B B . 237 GLU CD   1 1 
        1  1091 2 1 33 GLU CG   C  10.078  13.358  -0.853 1.00 . B B . 237 GLU CG   1 1 
        1  1092 2 1 33 GLU H    H   8.132  13.434  -2.984 1.00 . B B . 237 GLU H    1 1 
        1  1093 2 1 33 GLU HA   H   9.365  10.993  -2.115 1.00 . B B . 237 GLU HA   1 1 
        1  1094 2 1 33 GLU HB2  H   7.992  13.162  -0.519 1.00 . B B . 237 GLU HB2  1 1 
        1  1095 2 1 33 GLU HB3  H   8.962  11.861   0.157 1.00 . B B . 237 GLU HB3  1 1 
        1  1096 2 1 33 GLU HG2  H  10.924  12.708  -1.023 1.00 . B B . 237 GLU HG2  1 1 
        1  1097 2 1 33 GLU HG3  H   9.952  14.012  -1.703 1.00 . B B . 237 GLU HG3  1 1 
        1  1098 2 1 33 GLU N    N   8.332  12.482  -3.103 1.00 . B B . 237 GLU N    1 1 
        1  1099 2 1 33 GLU O    O   6.170  11.286  -1.612 1.00 . B B . 237 GLU O    1 1 
        1  1100 2 1 33 GLU OE1  O  11.047  13.711   1.291 1.00 . B B . 237 GLU OE1  1 1 
        1  1101 2 1 33 GLU OE2  O   9.891  15.362   0.414 1.00 . B B . 237 GLU OE2  1 1 
        1  1102 2 1 34 SER C    C   6.057   8.561   0.263 1.00 . B B . 238 SER C    1 1 
        1  1103 2 1 34 SER CA   C   6.423   8.552  -1.218 1.00 . B B . 238 SER CA   1 1 
        1  1104 2 1 34 SER CB   C   6.813   7.138  -1.650 1.00 . B B . 238 SER CB   1 1 
        1  1105 2 1 34 SER H    H   8.431   9.144  -1.536 1.00 . B B . 238 SER H    1 1 
        1  1106 2 1 34 SER HA   H   5.567   8.873  -1.790 1.00 . B B . 238 SER HA   1 1 
        1  1107 2 1 34 SER HB2  H   6.005   6.459  -1.421 1.00 . B B . 238 SER HB2  1 1 
        1  1108 2 1 34 SER HB3  H   7.001   7.128  -2.715 1.00 . B B . 238 SER HB3  1 1 
        1  1109 2 1 34 SER HG   H   8.354   7.432  -0.478 1.00 . B B . 238 SER HG   1 1 
        1  1110 2 1 34 SER N    N   7.513   9.484  -1.484 1.00 . B B . 238 SER N    1 1 
        1  1111 2 1 34 SER O    O   6.928   8.652   1.127 1.00 . B B . 238 SER O    1 1 
        1  1112 2 1 34 SER OG   O   7.980   6.702  -0.976 1.00 . B B . 238 SER OG   1 1 
        1  1113 2 1 35 LEU C    C   4.182   7.049   2.477 1.00 . B B . 239 LEU C    1 1 
        1  1114 2 1 35 LEU CA   C   4.278   8.465   1.921 1.00 . B B . 239 LEU CA   1 1 
        1  1115 2 1 35 LEU CB   C   2.906   9.138   2.006 1.00 . B B . 239 LEU CB   1 1 
        1  1116 2 1 35 LEU CD1  C   1.495  11.202   2.095 1.00 . B B . 239 LEU CD1  1 1 
        1  1117 2 1 35 LEU CD2  C   3.805  11.241   3.046 1.00 . B B . 239 LEU CD2  1 1 
        1  1118 2 1 35 LEU CG   C   2.911  10.668   1.955 1.00 . B B . 239 LEU CG   1 1 
        1  1119 2 1 35 LEU H    H   4.116   8.396  -0.187 1.00 . B B . 239 LEU H    1 1 
        1  1120 2 1 35 LEU HA   H   4.980   9.025   2.520 1.00 . B B . 239 LEU HA   1 1 
        1  1121 2 1 35 LEU HB2  H   2.305   8.777   1.183 1.00 . B B . 239 LEU HB2  1 1 
        1  1122 2 1 35 LEU HB3  H   2.436   8.835   2.928 1.00 . B B . 239 LEU HB3  1 1 
        1  1123 2 1 35 LEU HD11 H   1.518  12.281   2.119 1.00 . B B . 239 LEU HD11 1 1 
        1  1124 2 1 35 LEU HD12 H   1.060  10.831   3.011 1.00 . B B . 239 LEU HD12 1 1 
        1  1125 2 1 35 LEU HD13 H   0.902  10.873   1.255 1.00 . B B . 239 LEU HD13 1 1 
        1  1126 2 1 35 LEU HD21 H   3.448  10.916   4.012 1.00 . B B . 239 LEU HD21 1 1 
        1  1127 2 1 35 LEU HD22 H   3.782  12.320   2.999 1.00 . B B . 239 LEU HD22 1 1 
        1  1128 2 1 35 LEU HD23 H   4.818  10.896   2.901 1.00 . B B . 239 LEU HD23 1 1 
        1  1129 2 1 35 LEU HG   H   3.299  10.990   0.999 1.00 . B B . 239 LEU HG   1 1 
        1  1130 2 1 35 LEU N    N   4.762   8.466   0.547 1.00 . B B . 239 LEU N    1 1 
        1  1131 2 1 35 LEU O    O   3.978   6.089   1.733 1.00 . B B . 239 LEU O    1 1 
        1  1132 2 1 36 ARG C    C   3.108   5.666   5.483 1.00 . B B . 240 ARG C    1 1 
        1  1133 2 1 36 ARG CA   C   4.244   5.644   4.465 1.00 . B B . 240 ARG CA   1 1 
        1  1134 2 1 36 ARG CB   C   5.569   5.315   5.159 1.00 . B B . 240 ARG CB   1 1 
        1  1135 2 1 36 ARG CD   C   6.912   3.693   6.530 1.00 . B B . 240 ARG CD   1 1 
        1  1136 2 1 36 ARG CG   C   5.582   3.958   5.844 1.00 . B B . 240 ARG CG   1 1 
        1  1137 2 1 36 ARG CZ   C   9.292   3.912   5.936 1.00 . B B . 240 ARG CZ   1 1 
        1  1138 2 1 36 ARG H    H   4.504   7.737   4.324 1.00 . B B . 240 ARG H    1 1 
        1  1139 2 1 36 ARG HA   H   4.035   4.890   3.721 1.00 . B B . 240 ARG HA   1 1 
        1  1140 2 1 36 ARG HB2  H   6.360   5.331   4.424 1.00 . B B . 240 ARG HB2  1 1 
        1  1141 2 1 36 ARG HB3  H   5.768   6.072   5.905 1.00 . B B . 240 ARG HB3  1 1 
        1  1142 2 1 36 ARG HD2  H   7.080   4.460   7.271 1.00 . B B . 240 ARG HD2  1 1 
        1  1143 2 1 36 ARG HD3  H   6.866   2.730   7.016 1.00 . B B . 240 ARG HD3  1 1 
        1  1144 2 1 36 ARG HE   H   7.823   3.521   4.644 1.00 . B B . 240 ARG HE   1 1 
        1  1145 2 1 36 ARG HG2  H   4.795   3.931   6.583 1.00 . B B . 240 ARG HG2  1 1 
        1  1146 2 1 36 ARG HG3  H   5.409   3.191   5.104 1.00 . B B . 240 ARG HG3  1 1 
        1  1147 2 1 36 ARG HH11 H   8.884   4.189   7.896 1.00 . B B . 240 ARG HH11 1 1 
        1  1148 2 1 36 ARG HH12 H  10.554   4.325   7.461 1.00 . B B . 240 ARG HH12 1 1 
        1  1149 2 1 36 ARG HH21 H  10.020   3.698   4.062 1.00 . B B . 240 ARG HH21 1 1 
        1  1150 2 1 36 ARG HH22 H  11.200   4.045   5.282 1.00 . B B . 240 ARG HH22 1 1 
        1  1151 2 1 36 ARG N    N   4.330   6.933   3.791 1.00 . B B . 240 ARG N    1 1 
        1  1152 2 1 36 ARG NE   N   8.027   3.696   5.586 1.00 . B B . 240 ARG NE   1 1 
        1  1153 2 1 36 ARG NH1  N   9.601   4.163   7.201 1.00 . B B . 240 ARG NH1  1 1 
        1  1154 2 1 36 ARG NH2  N  10.250   3.883   5.018 1.00 . B B . 240 ARG NH2  1 1 
        1  1155 2 1 36 ARG O    O   3.276   6.146   6.604 1.00 . B B . 240 ARG O    1 1 
        1  1156 2 1 37 LEU C    C   0.351   3.687   6.237 1.00 . B B . 241 LEU C    1 1 
        1  1157 2 1 37 LEU CA   C   0.785   5.120   5.950 1.00 . B B . 241 LEU CA   1 1 
        1  1158 2 1 37 LEU CB   C  -0.362   5.895   5.300 1.00 . B B . 241 LEU CB   1 1 
        1  1159 2 1 37 LEU CD1  C  -1.223   7.056   7.340 1.00 . B B . 241 LEU CD1  1 1 
        1  1160 2 1 37 LEU CD2  C  -2.741   6.665   5.388 1.00 . B B . 241 LEU CD2  1 1 
        1  1161 2 1 37 LEU CG   C  -1.575   6.117   6.195 1.00 . B B . 241 LEU CG   1 1 
        1  1162 2 1 37 LEU H    H   1.884   4.760   4.186 1.00 . B B . 241 LEU H    1 1 
        1  1163 2 1 37 LEU HA   H   1.050   5.599   6.880 1.00 . B B . 241 LEU HA   1 1 
        1  1164 2 1 37 LEU HB2  H   0.014   6.859   4.989 1.00 . B B . 241 LEU HB2  1 1 
        1  1165 2 1 37 LEU HB3  H  -0.683   5.352   4.423 1.00 . B B . 241 LEU HB3  1 1 
        1  1166 2 1 37 LEU HD11 H  -2.095   7.216   7.955 1.00 . B B . 241 LEU HD11 1 1 
        1  1167 2 1 37 LEU HD12 H  -0.887   8.001   6.940 1.00 . B B . 241 LEU HD12 1 1 
        1  1168 2 1 37 LEU HD13 H  -0.436   6.617   7.936 1.00 . B B . 241 LEU HD13 1 1 
        1  1169 2 1 37 LEU HD21 H  -3.583   6.835   6.043 1.00 . B B . 241 LEU HD21 1 1 
        1  1170 2 1 37 LEU HD22 H  -3.017   5.952   4.625 1.00 . B B . 241 LEU HD22 1 1 
        1  1171 2 1 37 LEU HD23 H  -2.452   7.596   4.924 1.00 . B B . 241 LEU HD23 1 1 
        1  1172 2 1 37 LEU HG   H  -1.872   5.171   6.619 1.00 . B B . 241 LEU HG   1 1 
        1  1173 2 1 37 LEU N    N   1.952   5.145   5.083 1.00 . B B . 241 LEU N    1 1 
        1  1174 2 1 37 LEU O    O  -0.155   2.993   5.356 1.00 . B B . 241 LEU O    1 1 
        1  1175 2 1 38 LEU C    C  -1.321   1.738   8.003 1.00 . B B . 242 LEU C    1 1 
        1  1176 2 1 38 LEU CA   C   0.189   1.899   7.881 1.00 . B B . 242 LEU CA   1 1 
        1  1177 2 1 38 LEU CB   C   0.860   1.547   9.209 1.00 . B B . 242 LEU CB   1 1 
        1  1178 2 1 38 LEU CD1  C   2.962   1.295  10.561 1.00 . B B . 242 LEU CD1  1 1 
        1  1179 2 1 38 LEU CD2  C   3.114   1.492   8.081 1.00 . B B . 242 LEU CD2  1 1 
        1  1180 2 1 38 LEU CG   C   2.345   1.922   9.321 1.00 . B B . 242 LEU CG   1 1 
        1  1181 2 1 38 LEU H    H   0.946   3.860   8.137 1.00 . B B . 242 LEU H    1 1 
        1  1182 2 1 38 LEU HA   H   0.547   1.224   7.120 1.00 . B B . 242 LEU HA   1 1 
        1  1183 2 1 38 LEU HB2  H   0.323   2.053  10.001 1.00 . B B . 242 LEU HB2  1 1 
        1  1184 2 1 38 LEU HB3  H   0.770   0.480   9.355 1.00 . B B . 242 LEU HB3  1 1 
        1  1185 2 1 38 LEU HD11 H   2.855   0.221  10.512 1.00 . B B . 242 LEU HD11 1 1 
        1  1186 2 1 38 LEU HD12 H   2.462   1.668  11.441 1.00 . B B . 242 LEU HD12 1 1 
        1  1187 2 1 38 LEU HD13 H   4.010   1.549  10.607 1.00 . B B . 242 LEU HD13 1 1 
        1  1188 2 1 38 LEU HD21 H   4.163   1.713   8.213 1.00 . B B . 242 LEU HD21 1 1 
        1  1189 2 1 38 LEU HD22 H   2.738   2.028   7.221 1.00 . B B . 242 LEU HD22 1 1 
        1  1190 2 1 38 LEU HD23 H   2.987   0.430   7.928 1.00 . B B . 242 LEU HD23 1 1 
        1  1191 2 1 38 LEU HG   H   2.431   2.995   9.414 1.00 . B B . 242 LEU HG   1 1 
        1  1192 2 1 38 LEU N    N   0.549   3.254   7.477 1.00 . B B . 242 LEU N    1 1 
        1  1193 2 1 38 LEU O    O  -2.035   2.684   8.337 1.00 . B B . 242 LEU O    1 1 
        1  1194 2 1 39 ALA C    C  -3.674   0.035   9.246 1.00 . B B . 243 ALA C    1 1 
        1  1195 2 1 39 ALA CA   C  -3.222   0.221   7.801 1.00 . B B . 243 ALA CA   1 1 
        1  1196 2 1 39 ALA CB   C  -3.535  -1.027   6.988 1.00 . B B . 243 ALA CB   1 1 
        1  1197 2 1 39 ALA H    H  -1.175  -0.180   7.467 1.00 . B B . 243 ALA H    1 1 
        1  1198 2 1 39 ALA HA   H  -3.764   1.048   7.368 1.00 . B B . 243 ALA HA   1 1 
        1  1199 2 1 39 ALA HB1  H  -3.027  -1.876   7.422 1.00 . B B . 243 ALA HB1  1 1 
        1  1200 2 1 39 ALA HB2  H  -3.198  -0.887   5.972 1.00 . B B . 243 ALA HB2  1 1 
        1  1201 2 1 39 ALA HB3  H  -4.599  -1.204   6.994 1.00 . B B . 243 ALA HB3  1 1 
        1  1202 2 1 39 ALA N    N  -1.799   0.527   7.726 1.00 . B B . 243 ALA N    1 1 
        1  1203 2 1 39 ALA O    O  -4.870   0.044   9.538 1.00 . B B . 243 ALA O    1 1 
        1  1204 2 1 40 SER C    C  -3.533   0.959  12.183 1.00 . B B . 244 SER C    1 1 
        1  1205 2 1 40 SER CA   C  -3.005  -0.330  11.560 1.00 . B B . 244 SER CA   1 1 
        1  1206 2 1 40 SER CB   C  -1.754  -0.795  12.306 1.00 . B B . 244 SER CB   1 1 
        1  1207 2 1 40 SER H    H  -1.774  -0.138   9.848 1.00 . B B . 244 SER H    1 1 
        1  1208 2 1 40 SER HA   H  -3.766  -1.091  11.640 1.00 . B B . 244 SER HA   1 1 
        1  1209 2 1 40 SER HB2  H  -1.416  -1.731  11.889 1.00 . B B . 244 SER HB2  1 1 
        1  1210 2 1 40 SER HB3  H  -0.977  -0.053  12.199 1.00 . B B . 244 SER HB3  1 1 
        1  1211 2 1 40 SER HG   H  -2.737  -1.613  13.790 1.00 . B B . 244 SER HG   1 1 
        1  1212 2 1 40 SER N    N  -2.708  -0.138  10.144 1.00 . B B . 244 SER N    1 1 
        1  1213 2 1 40 SER O    O  -3.971   0.972  13.333 1.00 . B B . 244 SER O    1 1 
        1  1214 2 1 40 SER OG   O  -2.022  -0.982  13.685 1.00 . B B . 244 SER OG   1 1 
        1  1215 2 1 41 ASP C    C  -4.750   4.045  10.787 1.00 . B B . 245 ASP C    1 1 
        1  1216 2 1 41 ASP CA   C  -3.959   3.336  11.879 1.00 . B B . 245 ASP CA   1 1 
        1  1217 2 1 41 ASP CB   C  -2.778   4.208  12.314 1.00 . B B . 245 ASP CB   1 1 
        1  1218 2 1 41 ASP CG   C  -1.935   3.549  13.388 1.00 . B B . 245 ASP CG   1 1 
        1  1219 2 1 41 ASP H    H  -3.127   1.958  10.504 1.00 . B B . 245 ASP H    1 1 
        1  1220 2 1 41 ASP HA   H  -4.605   3.170  12.728 1.00 . B B . 245 ASP HA   1 1 
        1  1221 2 1 41 ASP HB2  H  -2.149   4.402  11.459 1.00 . B B . 245 ASP HB2  1 1 
        1  1222 2 1 41 ASP HB3  H  -3.153   5.144  12.700 1.00 . B B . 245 ASP HB3  1 1 
        1  1223 2 1 41 ASP N    N  -3.486   2.040  11.413 1.00 . B B . 245 ASP N    1 1 
        1  1224 2 1 41 ASP O    O  -5.872   4.501  11.016 1.00 . B B . 245 ASP O    1 1 
        1  1225 2 1 41 ASP OD1  O  -2.290   3.671  14.580 1.00 . B B . 245 ASP OD1  1 1 
        1  1226 2 1 41 ASP OD2  O  -0.921   2.911  13.038 1.00 . B B . 245 ASP OD2  1 1 
        1  1227 2 1 42 LEU C    C  -5.254   6.182   8.834 1.00 . B B . 246 LEU C    1 1 
        1  1228 2 1 42 LEU CA   C  -4.792   4.776   8.462 1.00 . B B . 246 LEU CA   1 1 
        1  1229 2 1 42 LEU CB   C  -5.972   3.942   7.959 1.00 . B B . 246 LEU CB   1 1 
        1  1230 2 1 42 LEU CD1  C  -5.265   3.847   5.553 1.00 . B B . 246 LEU CD1  1 1 
        1  1231 2 1 42 LEU CD2  C  -7.649   3.441   6.166 1.00 . B B . 246 LEU CD2  1 1 
        1  1232 2 1 42 LEU CG   C  -6.388   4.214   6.511 1.00 . B B . 246 LEU CG   1 1 
        1  1233 2 1 42 LEU H    H  -3.269   3.733   9.489 1.00 . B B . 246 LEU H    1 1 
        1  1234 2 1 42 LEU HA   H  -4.056   4.852   7.675 1.00 . B B . 246 LEU HA   1 1 
        1  1235 2 1 42 LEU HB2  H  -5.710   2.898   8.046 1.00 . B B . 246 LEU HB2  1 1 
        1  1236 2 1 42 LEU HB3  H  -6.822   4.139   8.596 1.00 . B B . 246 LEU HB3  1 1 
        1  1237 2 1 42 LEU HD11 H  -4.393   4.445   5.774 1.00 . B B . 246 LEU HD11 1 1 
        1  1238 2 1 42 LEU HD12 H  -5.582   4.034   4.539 1.00 . B B . 246 LEU HD12 1 1 
        1  1239 2 1 42 LEU HD13 H  -5.022   2.800   5.668 1.00 . B B . 246 LEU HD13 1 1 
        1  1240 2 1 42 LEU HD21 H  -8.482   3.844   6.722 1.00 . B B . 246 LEU HD21 1 1 
        1  1241 2 1 42 LEU HD22 H  -7.516   2.400   6.421 1.00 . B B . 246 LEU HD22 1 1 
        1  1242 2 1 42 LEU HD23 H  -7.846   3.528   5.108 1.00 . B B . 246 LEU HD23 1 1 
        1  1243 2 1 42 LEU HG   H  -6.596   5.266   6.393 1.00 . B B . 246 LEU HG   1 1 
        1  1244 2 1 42 LEU N    N  -4.158   4.125   9.601 1.00 . B B . 246 LEU N    1 1 
        1  1245 2 1 42 LEU O    O  -6.425   6.405   9.145 1.00 . B B . 246 LEU O    1 1 
        1  1246 2 1 43 GLN C    C  -5.441   9.180   8.045 1.00 . B B . 247 GLN C    1 1 
        1  1247 2 1 43 GLN CA   C  -4.606   8.514   9.135 1.00 . B B . 247 GLN CA   1 1 
        1  1248 2 1 43 GLN CB   C  -3.296   9.278   9.336 1.00 . B B . 247 GLN CB   1 1 
        1  1249 2 1 43 GLN CD   C  -1.052   9.381  10.495 1.00 . B B . 247 GLN CD   1 1 
        1  1250 2 1 43 GLN CG   C  -2.343   8.607  10.315 1.00 . B B . 247 GLN CG   1 1 
        1  1251 2 1 43 GLN H    H  -3.407   6.877   8.538 1.00 . B B . 247 GLN H    1 1 
        1  1252 2 1 43 GLN HA   H  -5.164   8.523  10.059 1.00 . B B . 247 GLN HA   1 1 
        1  1253 2 1 43 GLN HB2  H  -2.794   9.368   8.383 1.00 . B B . 247 GLN HB2  1 1 
        1  1254 2 1 43 GLN HB3  H  -3.523  10.265   9.707 1.00 . B B . 247 GLN HB3  1 1 
        1  1255 2 1 43 GLN HE21 H  -0.891   8.730  12.367 1.00 . B B . 247 GLN HE21 1 1 
        1  1256 2 1 43 GLN HE22 H   0.371   9.778  11.826 1.00 . B B . 247 GLN HE22 1 1 
        1  1257 2 1 43 GLN HG2  H  -2.832   8.526  11.275 1.00 . B B . 247 GLN HG2  1 1 
        1  1258 2 1 43 GLN HG3  H  -2.104   7.615   9.949 1.00 . B B . 247 GLN HG3  1 1 
        1  1259 2 1 43 GLN N    N  -4.319   7.124   8.798 1.00 . B B . 247 GLN N    1 1 
        1  1260 2 1 43 GLN NE2  N  -0.464   9.287  11.683 1.00 . B B . 247 GLN NE2  1 1 
        1  1261 2 1 43 GLN O    O  -5.103   9.122   6.863 1.00 . B B . 247 GLN O    1 1 
        1  1262 2 1 43 GLN OE1  O  -0.588  10.058   9.577 1.00 . B B . 247 GLN OE1  1 1 
        1  1263 2 1 44 ARG C    C  -6.793  11.716   6.895 1.00 . B B . 248 ARG C    1 1 
        1  1264 2 1 44 ARG CA   C  -7.441  10.480   7.520 1.00 . B B . 248 ARG CA   1 1 
        1  1265 2 1 44 ARG CB   C  -8.746  10.868   8.222 1.00 . B B . 248 ARG CB   1 1 
        1  1266 2 1 44 ARG CD   C  -9.863  11.951  10.194 1.00 . B B . 248 ARG CD   1 1 
        1  1267 2 1 44 ARG CG   C  -8.546  11.704   9.476 1.00 . B B . 248 ARG CG   1 1 
        1  1268 2 1 44 ARG CZ   C -10.679  13.162  12.175 1.00 . B B . 248 ARG CZ   1 1 
        1  1269 2 1 44 ARG H    H  -6.756   9.817   9.411 1.00 . B B . 248 ARG H    1 1 
        1  1270 2 1 44 ARG HA   H  -7.669   9.780   6.731 1.00 . B B . 248 ARG HA   1 1 
        1  1271 2 1 44 ARG HB2  H  -9.354  11.435   7.533 1.00 . B B . 248 ARG HB2  1 1 
        1  1272 2 1 44 ARG HB3  H  -9.274   9.966   8.496 1.00 . B B . 248 ARG HB3  1 1 
        1  1273 2 1 44 ARG HD2  H -10.517  12.507   9.539 1.00 . B B . 248 ARG HD2  1 1 
        1  1274 2 1 44 ARG HD3  H -10.315  10.999  10.429 1.00 . B B . 248 ARG HD3  1 1 
        1  1275 2 1 44 ARG HE   H  -8.757  12.879  11.720 1.00 . B B . 248 ARG HE   1 1 
        1  1276 2 1 44 ARG HG2  H  -7.876  11.181  10.142 1.00 . B B . 248 ARG HG2  1 1 
        1  1277 2 1 44 ARG HG3  H  -8.113  12.653   9.199 1.00 . B B . 248 ARG HG3  1 1 
        1  1278 2 1 44 ARG HH11 H -12.132  12.439  10.968 1.00 . B B . 248 ARG HH11 1 1 
        1  1279 2 1 44 ARG HH12 H -12.686  13.292  12.370 1.00 . B B . 248 ARG HH12 1 1 
        1  1280 2 1 44 ARG HH21 H  -9.480  14.002  13.567 1.00 . B B . 248 ARG HH21 1 1 
        1  1281 2 1 44 ARG HH22 H -11.180  14.179  13.848 1.00 . B B . 248 ARG HH22 1 1 
        1  1282 2 1 44 ARG N    N  -6.542   9.806   8.455 1.00 . B B . 248 ARG N    1 1 
        1  1283 2 1 44 ARG NE   N  -9.676  12.706  11.430 1.00 . B B . 248 ARG NE   1 1 
        1  1284 2 1 44 ARG NH1  N -11.935  12.947  11.808 1.00 . B B . 248 ARG NH1  1 1 
        1  1285 2 1 44 ARG NH2  N -10.426  13.837  13.288 1.00 . B B . 248 ARG NH2  1 1 
        1  1286 2 1 44 ARG O    O  -6.804  11.876   5.674 1.00 . B B . 248 ARG O    1 1 
        1  1287 2 1 45 HIS C    C  -4.493  13.527   6.245 1.00 . B B . 249 HIS C    1 1 
        1  1288 2 1 45 HIS CA   C  -5.604  13.819   7.250 1.00 . B B . 249 HIS CA   1 1 
        1  1289 2 1 45 HIS CB   C  -5.052  14.630   8.425 1.00 . B B . 249 HIS CB   1 1 
        1  1290 2 1 45 HIS CD2  C  -2.818  13.706   9.370 1.00 . B B . 249 HIS CD2  1 1 
        1  1291 2 1 45 HIS CE1  C  -3.636  12.522  11.023 1.00 . B B . 249 HIS CE1  1 1 
        1  1292 2 1 45 HIS CG   C  -4.165  13.846   9.342 1.00 . B B . 249 HIS CG   1 1 
        1  1293 2 1 45 HIS H    H  -6.272  12.426   8.696 1.00 . B B . 249 HIS H    1 1 
        1  1294 2 1 45 HIS HA   H  -6.365  14.405   6.755 1.00 . B B . 249 HIS HA   1 1 
        1  1295 2 1 45 HIS HB2  H  -4.477  15.459   8.040 1.00 . B B . 249 HIS HB2  1 1 
        1  1296 2 1 45 HIS HB3  H  -5.878  15.013   9.007 1.00 . B B . 249 HIS HB3  1 1 
        1  1297 2 1 45 HIS HD1  H  -5.591  12.987  10.634 1.00 . B B . 249 HIS HD1  1 1 
        1  1298 2 1 45 HIS HD2  H  -2.112  14.161   8.689 1.00 . B B . 249 HIS HD2  1 1 
        1  1299 2 1 45 HIS HE1  H  -3.714  11.874  11.883 1.00 . B B . 249 HIS HE1  1 1 
        1  1300 2 1 45 HIS HE2  H  -1.613  12.691  10.758 1.00 . B B . 249 HIS HE2  1 1 
        1  1301 2 1 45 HIS N    N  -6.240  12.594   7.731 1.00 . B B . 249 HIS N    1 1 
        1  1302 2 1 45 HIS ND1  N  -4.648  13.091  10.390 1.00 . B B . 249 HIS ND1  1 1 
        1  1303 2 1 45 HIS NE2  N  -2.516  12.878  10.424 1.00 . B B . 249 HIS NE2  1 1 
        1  1304 2 1 45 HIS O    O  -4.412  14.174   5.200 1.00 . B B . 249 HIS O    1 1 
        1  1305 2 1 46 SER C    C  -3.013  12.002   4.252 1.00 . B B . 250 SER C    1 1 
        1  1306 2 1 46 SER CA   C  -2.530  12.192   5.688 1.00 . B B . 250 SER CA   1 1 
        1  1307 2 1 46 SER CB   C  -1.857  10.911   6.184 1.00 . B B . 250 SER CB   1 1 
        1  1308 2 1 46 SER H    H  -3.732  12.114   7.435 1.00 . B B . 250 SER H    1 1 
        1  1309 2 1 46 SER HA   H  -1.808  12.996   5.706 1.00 . B B . 250 SER HA   1 1 
        1  1310 2 1 46 SER HB2  H  -0.969  10.724   5.599 1.00 . B B . 250 SER HB2  1 1 
        1  1311 2 1 46 SER HB3  H  -1.585  11.030   7.223 1.00 . B B . 250 SER HB3  1 1 
        1  1312 2 1 46 SER HG   H  -3.535  10.070   5.624 1.00 . B B . 250 SER HG   1 1 
        1  1313 2 1 46 SER N    N  -3.634  12.565   6.570 1.00 . B B . 250 SER N    1 1 
        1  1314 2 1 46 SER O    O  -2.259  12.209   3.301 1.00 . B B . 250 SER O    1 1 
        1  1315 2 1 46 SER OG   O  -2.726   9.799   6.063 1.00 . B B . 250 SER OG   1 1 
        1  1316 2 1 47 ILE C    C  -5.598  12.643   2.304 1.00 . B B . 251 ILE C    1 1 
        1  1317 2 1 47 ILE CA   C  -4.861  11.395   2.784 1.00 . B B . 251 ILE CA   1 1 
        1  1318 2 1 47 ILE CB   C  -5.841  10.202   2.791 1.00 . B B . 251 ILE CB   1 1 
        1  1319 2 1 47 ILE CD1  C  -3.979   8.482   2.478 1.00 . B B . 251 ILE CD1  1 1 
        1  1320 2 1 47 ILE CG1  C  -5.151   8.941   3.321 1.00 . B B . 251 ILE CG1  1 1 
        1  1321 2 1 47 ILE CG2  C  -6.400   9.962   1.396 1.00 . B B . 251 ILE CG2  1 1 
        1  1322 2 1 47 ILE H    H  -4.822  11.449   4.900 1.00 . B B . 251 ILE H    1 1 
        1  1323 2 1 47 ILE HA   H  -4.059  11.172   2.095 1.00 . B B . 251 ILE HA   1 1 
        1  1324 2 1 47 ILE HB   H  -6.666  10.451   3.442 1.00 . B B . 251 ILE HB   1 1 
        1  1325 2 1 47 ILE HD11 H  -4.321   8.256   1.478 1.00 . B B . 251 ILE HD11 1 1 
        1  1326 2 1 47 ILE HD12 H  -3.543   7.598   2.917 1.00 . B B . 251 ILE HD12 1 1 
        1  1327 2 1 47 ILE HD13 H  -3.237   9.266   2.434 1.00 . B B . 251 ILE HD13 1 1 
        1  1328 2 1 47 ILE HG12 H  -4.784   9.132   4.318 1.00 . B B . 251 ILE HG12 1 1 
        1  1329 2 1 47 ILE HG13 H  -5.870   8.135   3.357 1.00 . B B . 251 ILE HG13 1 1 
        1  1330 2 1 47 ILE HG21 H  -5.587   9.768   0.710 1.00 . B B . 251 ILE HG21 1 1 
        1  1331 2 1 47 ILE HG22 H  -6.944  10.837   1.070 1.00 . B B . 251 ILE HG22 1 1 
        1  1332 2 1 47 ILE HG23 H  -7.064   9.112   1.415 1.00 . B B . 251 ILE HG23 1 1 
        1  1333 2 1 47 ILE N    N  -4.275  11.607   4.103 1.00 . B B . 251 ILE N    1 1 
        1  1334 2 1 47 ILE O    O  -5.695  12.895   1.103 1.00 . B B . 251 ILE O    1 1 
        1  1335 2 1 48 ALA C    C  -5.901  15.809   2.655 1.00 . B B . 252 ALA C    1 1 
        1  1336 2 1 48 ALA CA   C  -6.846  14.641   2.927 1.00 . B B . 252 ALA CA   1 1 
        1  1337 2 1 48 ALA CB   C  -7.806  14.991   4.055 1.00 . B B . 252 ALA CB   1 1 
        1  1338 2 1 48 ALA H    H  -5.993  13.175   4.191 1.00 . B B . 252 ALA H    1 1 
        1  1339 2 1 48 ALA HA   H  -7.431  14.451   2.038 1.00 . B B . 252 ALA HA   1 1 
        1  1340 2 1 48 ALA HB1  H  -7.245  15.206   4.952 1.00 . B B . 252 ALA HB1  1 1 
        1  1341 2 1 48 ALA HB2  H  -8.469  14.157   4.235 1.00 . B B . 252 ALA HB2  1 1 
        1  1342 2 1 48 ALA HB3  H  -8.386  15.859   3.777 1.00 . B B . 252 ALA HB3  1 1 
        1  1343 2 1 48 ALA N    N  -6.112  13.423   3.252 1.00 . B B . 252 ALA N    1 1 
        1  1344 2 1 48 ALA O    O  -6.344  16.930   2.403 1.00 . B B . 252 ALA O    1 1 
        1  1345 2 1 49 GLN C    C  -2.844  16.299   1.168 1.00 . B B . 253 GLN C    1 1 
        1  1346 2 1 49 GLN CA   C  -3.597  16.575   2.465 1.00 . B B . 253 GLN CA   1 1 
        1  1347 2 1 49 GLN CB   C  -2.612  16.648   3.634 1.00 . B B . 253 GLN CB   1 1 
        1  1348 2 1 49 GLN CD   C  -0.802  15.491   4.964 1.00 . B B . 253 GLN CD   1 1 
        1  1349 2 1 49 GLN CG   C  -1.812  15.372   3.839 1.00 . B B . 253 GLN CG   1 1 
        1  1350 2 1 49 GLN H    H  -4.307  14.631   2.921 1.00 . B B . 253 GLN H    1 1 
        1  1351 2 1 49 GLN HA   H  -4.110  17.521   2.377 1.00 . B B . 253 GLN HA   1 1 
        1  1352 2 1 49 GLN HB2  H  -1.919  17.457   3.454 1.00 . B B . 253 GLN HB2  1 1 
        1  1353 2 1 49 GLN HB3  H  -3.162  16.853   4.541 1.00 . B B . 253 GLN HB3  1 1 
        1  1354 2 1 49 GLN HE21 H   0.582  16.125   3.685 1.00 . B B . 253 GLN HE21 1 1 
        1  1355 2 1 49 GLN HE22 H   1.083  16.002   5.333 1.00 . B B . 253 GLN HE22 1 1 
        1  1356 2 1 49 GLN HG2  H  -2.494  14.569   4.072 1.00 . B B . 253 GLN HG2  1 1 
        1  1357 2 1 49 GLN HG3  H  -1.286  15.141   2.924 1.00 . B B . 253 GLN HG3  1 1 
        1  1358 2 1 49 GLN N    N  -4.600  15.543   2.711 1.00 . B B . 253 GLN N    1 1 
        1  1359 2 1 49 GLN NE2  N   0.410  15.915   4.627 1.00 . B B . 253 GLN NE2  1 1 
        1  1360 2 1 49 GLN O    O  -1.918  17.027   0.808 1.00 . B B . 253 GLN O    1 1 
        1  1361 2 1 49 GLN OE1  O  -1.108  15.203   6.121 1.00 . B B . 253 GLN OE1  1 1 
        1  1362 2 1 50 LEU C    C  -3.021  15.798  -1.918 1.00 . B B . 254 LEU C    1 1 
        1  1363 2 1 50 LEU CA   C  -2.620  14.859  -0.785 1.00 . B B . 254 LEU CA   1 1 
        1  1364 2 1 50 LEU CB   C  -3.003  13.424  -1.147 1.00 . B B . 254 LEU CB   1 1 
        1  1365 2 1 50 LEU CD1  C  -3.266  11.041  -0.423 1.00 . B B . 254 LEU CD1  1 1 
        1  1366 2 1 50 LEU CD2  C  -1.056  12.186  -0.170 1.00 . B B . 254 LEU CD2  1 1 
        1  1367 2 1 50 LEU CG   C  -2.567  12.362  -0.138 1.00 . B B . 254 LEU CG   1 1 
        1  1368 2 1 50 LEU H    H  -3.995  14.705   0.814 1.00 . B B . 254 LEU H    1 1 
        1  1369 2 1 50 LEU HA   H  -1.550  14.913  -0.649 1.00 . B B . 254 LEU HA   1 1 
        1  1370 2 1 50 LEU HB2  H  -4.078  13.377  -1.247 1.00 . B B . 254 LEU HB2  1 1 
        1  1371 2 1 50 LEU HB3  H  -2.559  13.184  -2.101 1.00 . B B . 254 LEU HB3  1 1 
        1  1372 2 1 50 LEU HD11 H  -2.883  10.281   0.241 1.00 . B B . 254 LEU HD11 1 1 
        1  1373 2 1 50 LEU HD12 H  -3.083  10.751  -1.447 1.00 . B B . 254 LEU HD12 1 1 
        1  1374 2 1 50 LEU HD13 H  -4.328  11.156  -0.266 1.00 . B B . 254 LEU HD13 1 1 
        1  1375 2 1 50 LEU HD21 H  -0.579  13.124   0.072 1.00 . B B . 254 LEU HD21 1 1 
        1  1376 2 1 50 LEU HD22 H  -0.750  11.872  -1.156 1.00 . B B . 254 LEU HD22 1 1 
        1  1377 2 1 50 LEU HD23 H  -0.766  11.438   0.554 1.00 . B B . 254 LEU HD23 1 1 
        1  1378 2 1 50 LEU HG   H  -2.846  12.682   0.855 1.00 . B B . 254 LEU HG   1 1 
        1  1379 2 1 50 LEU N    N  -3.252  15.243   0.472 1.00 . B B . 254 LEU N    1 1 
        1  1380 2 1 50 LEU O    O  -3.670  16.820  -1.696 1.00 . B B . 254 LEU O    1 1 
        1  1381 2 1 51 ASP C    C  -4.214  15.708  -4.989 1.00 . B B . 255 ASP C    1 1 
        1  1382 2 1 51 ASP CA   C  -2.943  16.227  -4.315 1.00 . B B . 255 ASP CA   1 1 
        1  1383 2 1 51 ASP CB   C  -1.771  16.195  -5.300 1.00 . B B . 255 ASP CB   1 1 
        1  1384 2 1 51 ASP CG   C  -1.435  14.786  -5.750 1.00 . B B . 255 ASP CG   1 1 
        1  1385 2 1 51 ASP H    H  -2.113  14.606  -3.236 1.00 . B B . 255 ASP H    1 1 
        1  1386 2 1 51 ASP HA   H  -3.108  17.245  -3.997 1.00 . B B . 255 ASP HA   1 1 
        1  1387 2 1 51 ASP HB2  H  -2.025  16.780  -6.172 1.00 . B B . 255 ASP HB2  1 1 
        1  1388 2 1 51 ASP HB3  H  -0.899  16.620  -4.826 1.00 . B B . 255 ASP HB3  1 1 
        1  1389 2 1 51 ASP N    N  -2.628  15.433  -3.134 1.00 . B B . 255 ASP N    1 1 
        1  1390 2 1 51 ASP O    O  -4.601  14.559  -4.777 1.00 . B B . 255 ASP O    1 1 
        1  1391 2 1 51 ASP OD1  O  -0.746  14.070  -4.994 1.00 . B B . 255 ASP OD1  1 1 
        1  1392 2 1 51 ASP OD2  O  -1.860  14.400  -6.857 1.00 . B B . 255 ASP OD2  1 1 
        1  1393 2 1 52 PRO C    C  -5.967  14.836  -7.264 1.00 . B B . 256 PRO C    1 1 
        1  1394 2 1 52 PRO CA   C  -6.118  16.147  -6.497 1.00 . B B . 256 PRO CA   1 1 
        1  1395 2 1 52 PRO CB   C  -6.385  17.308  -7.471 1.00 . B B . 256 PRO CB   1 1 
        1  1396 2 1 52 PRO CD   C  -4.510  17.927  -6.122 1.00 . B B . 256 PRO CD   1 1 
        1  1397 2 1 52 PRO CG   C  -5.141  18.134  -7.467 1.00 . B B . 256 PRO CG   1 1 
        1  1398 2 1 52 PRO HA   H  -6.943  16.061  -5.806 1.00 . B B . 256 PRO HA   1 1 
        1  1399 2 1 52 PRO HB2  H  -6.589  16.911  -8.454 1.00 . B B . 256 PRO HB2  1 1 
        1  1400 2 1 52 PRO HB3  H  -7.236  17.877  -7.126 1.00 . B B . 256 PRO HB3  1 1 
        1  1401 2 1 52 PRO HD2  H  -3.437  18.035  -6.186 1.00 . B B . 256 PRO HD2  1 1 
        1  1402 2 1 52 PRO HD3  H  -4.921  18.614  -5.398 1.00 . B B . 256 PRO HD3  1 1 
        1  1403 2 1 52 PRO HG2  H  -4.475  17.801  -8.248 1.00 . B B . 256 PRO HG2  1 1 
        1  1404 2 1 52 PRO HG3  H  -5.392  19.176  -7.606 1.00 . B B . 256 PRO HG3  1 1 
        1  1405 2 1 52 PRO N    N  -4.886  16.543  -5.805 1.00 . B B . 256 PRO N    1 1 
        1  1406 2 1 52 PRO O    O  -6.859  13.986  -7.239 1.00 . B B . 256 PRO O    1 1 
        1  1407 2 1 53 GLU C    C  -4.430  12.246  -7.810 1.00 . B B . 257 GLU C    1 1 
        1  1408 2 1 53 GLU CA   C  -4.571  13.468  -8.715 1.00 . B B . 257 GLU CA   1 1 
        1  1409 2 1 53 GLU CB   C  -3.306  13.644  -9.558 1.00 . B B . 257 GLU CB   1 1 
        1  1410 2 1 53 GLU CD   C  -1.804  12.704 -11.358 1.00 . B B . 257 GLU CD   1 1 
        1  1411 2 1 53 GLU CG   C  -3.028  12.478 -10.492 1.00 . B B . 257 GLU CG   1 1 
        1  1412 2 1 53 GLU H    H  -4.152  15.378  -7.905 1.00 . B B . 257 GLU H    1 1 
        1  1413 2 1 53 GLU HA   H  -5.411  13.313  -9.375 1.00 . B B . 257 GLU HA   1 1 
        1  1414 2 1 53 GLU HB2  H  -3.409  14.539 -10.155 1.00 . B B . 257 GLU HB2  1 1 
        1  1415 2 1 53 GLU HB3  H  -2.460  13.759  -8.898 1.00 . B B . 257 GLU HB3  1 1 
        1  1416 2 1 53 GLU HG2  H  -2.871  11.588  -9.900 1.00 . B B . 257 GLU HG2  1 1 
        1  1417 2 1 53 GLU HG3  H  -3.884  12.334 -11.135 1.00 . B B . 257 GLU HG3  1 1 
        1  1418 2 1 53 GLU N    N  -4.832  14.673  -7.936 1.00 . B B . 257 GLU N    1 1 
        1  1419 2 1 53 GLU O    O  -4.742  11.125  -8.214 1.00 . B B . 257 GLU O    1 1 
        1  1420 2 1 53 GLU OE1  O  -1.940  13.346 -12.421 1.00 . B B . 257 GLU OE1  1 1 
        1  1421 2 1 53 GLU OE2  O  -0.711  12.238 -10.974 1.00 . B B . 257 GLU OE2  1 1 
        1  1422 2 1 54 ALA C    C  -5.121  10.862  -5.121 1.00 . B B . 258 ALA C    1 1 
        1  1423 2 1 54 ALA CA   C  -3.779  11.381  -5.629 1.00 . B B . 258 ALA CA   1 1 
        1  1424 2 1 54 ALA CB   C  -2.915  11.837  -4.464 1.00 . B B . 258 ALA CB   1 1 
        1  1425 2 1 54 ALA H    H  -3.730  13.383  -6.320 1.00 . B B . 258 ALA H    1 1 
        1  1426 2 1 54 ALA HA   H  -3.264  10.577  -6.134 1.00 . B B . 258 ALA HA   1 1 
        1  1427 2 1 54 ALA HB1  H  -3.397  12.662  -3.960 1.00 . B B . 258 ALA HB1  1 1 
        1  1428 2 1 54 ALA HB2  H  -1.951  12.154  -4.833 1.00 . B B . 258 ALA HB2  1 1 
        1  1429 2 1 54 ALA HB3  H  -2.785  11.019  -3.770 1.00 . B B . 258 ALA HB3  1 1 
        1  1430 2 1 54 ALA N    N  -3.961  12.467  -6.586 1.00 . B B . 258 ALA N    1 1 
        1  1431 2 1 54 ALA O    O  -5.374   9.657  -5.133 1.00 . B B . 258 ALA O    1 1 
        1  1432 2 1 55 LEU C    C  -8.029  10.501  -5.127 1.00 . B B . 259 LEU C    1 1 
        1  1433 2 1 55 LEU CA   C  -7.293  11.419  -4.158 1.00 . B B . 259 LEU CA   1 1 
        1  1434 2 1 55 LEU CB   C  -8.127  12.679  -3.905 1.00 . B B . 259 LEU CB   1 1 
        1  1435 2 1 55 LEU CD1  C  -8.410  14.895  -2.769 1.00 . B B . 259 LEU CD1  1 1 
        1  1436 2 1 55 LEU CD2  C  -7.520  12.944  -1.485 1.00 . B B . 259 LEU CD2  1 1 
        1  1437 2 1 55 LEU CG   C  -7.569  13.629  -2.842 1.00 . B B . 259 LEU CG   1 1 
        1  1438 2 1 55 LEU H    H  -5.704  12.722  -4.672 1.00 . B B . 259 LEU H    1 1 
        1  1439 2 1 55 LEU HA   H  -7.153  10.898  -3.223 1.00 . B B . 259 LEU HA   1 1 
        1  1440 2 1 55 LEU HB2  H  -8.209  13.221  -4.834 1.00 . B B . 259 LEU HB2  1 1 
        1  1441 2 1 55 LEU HB3  H  -9.116  12.373  -3.597 1.00 . B B . 259 LEU HB3  1 1 
        1  1442 2 1 55 LEU HD11 H  -7.997  15.559  -2.024 1.00 . B B . 259 LEU HD11 1 1 
        1  1443 2 1 55 LEU HD12 H  -9.424  14.638  -2.499 1.00 . B B . 259 LEU HD12 1 1 
        1  1444 2 1 55 LEU HD13 H  -8.407  15.386  -3.730 1.00 . B B . 259 LEU HD13 1 1 
        1  1445 2 1 55 LEU HD21 H  -8.516  12.637  -1.199 1.00 . B B . 259 LEU HD21 1 1 
        1  1446 2 1 55 LEU HD22 H  -7.131  13.631  -0.747 1.00 . B B . 259 LEU HD22 1 1 
        1  1447 2 1 55 LEU HD23 H  -6.880  12.077  -1.542 1.00 . B B . 259 LEU HD23 1 1 
        1  1448 2 1 55 LEU HG   H  -6.563  13.912  -3.113 1.00 . B B . 259 LEU HG   1 1 
        1  1449 2 1 55 LEU N    N  -5.973  11.780  -4.671 1.00 . B B . 259 LEU N    1 1 
        1  1450 2 1 55 LEU O    O  -8.726   9.577  -4.710 1.00 . B B . 259 LEU O    1 1 
        1  1451 2 1 56 GLY C    C  -8.045   8.504  -7.402 1.00 . B B . 260 GLY C    1 1 
        1  1452 2 1 56 GLY CA   C  -8.520   9.943  -7.426 1.00 . B B . 260 GLY CA   1 1 
        1  1453 2 1 56 GLY H    H  -7.296  11.507  -6.693 1.00 . B B . 260 GLY H    1 1 
        1  1454 2 1 56 GLY HA2  H  -9.586   9.962  -7.252 1.00 . B B . 260 GLY HA2  1 1 
        1  1455 2 1 56 GLY HA3  H  -8.317  10.362  -8.402 1.00 . B B . 260 GLY HA3  1 1 
        1  1456 2 1 56 GLY N    N  -7.866  10.759  -6.420 1.00 . B B . 260 GLY N    1 1 
        1  1457 2 1 56 GLY O    O  -8.850   7.575  -7.468 1.00 . B B . 260 GLY O    1 1 
        1  1458 2 1 57 ASN C    C  -6.616   6.199  -6.059 1.00 . B B . 261 ASN C    1 1 
        1  1459 2 1 57 ASN CA   C  -6.141   6.986  -7.278 1.00 . B B . 261 ASN CA   1 1 
        1  1460 2 1 57 ASN CB   C  -4.614   7.083  -7.273 1.00 . B B . 261 ASN CB   1 1 
        1  1461 2 1 57 ASN CG   C  -4.076   7.798  -8.497 1.00 . B B . 261 ASN CG   1 1 
        1  1462 2 1 57 ASN H    H  -6.142   9.103  -7.270 1.00 . B B . 261 ASN H    1 1 
        1  1463 2 1 57 ASN HA   H  -6.455   6.465  -8.170 1.00 . B B . 261 ASN HA   1 1 
        1  1464 2 1 57 ASN HB2  H  -4.298   7.625  -6.395 1.00 . B B . 261 ASN HB2  1 1 
        1  1465 2 1 57 ASN HB3  H  -4.197   6.087  -7.246 1.00 . B B . 261 ASN HB3  1 1 
        1  1466 2 1 57 ASN HD21 H  -2.532   8.483  -7.449 1.00 . B B . 261 ASN HD21 1 1 
        1  1467 2 1 57 ASN HD22 H  -2.579   8.952  -9.112 1.00 . B B . 261 ASN HD22 1 1 
        1  1468 2 1 57 ASN N    N  -6.730   8.320  -7.310 1.00 . B B . 261 ASN N    1 1 
        1  1469 2 1 57 ASN ND2  N  -2.948   8.480  -8.337 1.00 . B B . 261 ASN ND2  1 1 
        1  1470 2 1 57 ASN O    O  -7.019   5.042  -6.176 1.00 . B B . 261 ASN O    1 1 
        1  1471 2 1 57 ASN OD1  O  -4.668   7.739  -9.575 1.00 . B B . 261 ASN OD1  1 1 
        1  1472 2 1 58 ILE C    C  -8.426   5.682  -3.753 1.00 . B B . 262 ILE C    1 1 
        1  1473 2 1 58 ILE CA   C  -6.990   6.191  -3.649 1.00 . B B . 262 ILE CA   1 1 
        1  1474 2 1 58 ILE CB   C  -6.865   7.156  -2.447 1.00 . B B . 262 ILE CB   1 1 
        1  1475 2 1 58 ILE CD1  C  -4.781   6.003  -1.525 1.00 . B B . 262 ILE CD1  1 1 
        1  1476 2 1 58 ILE CG1  C  -5.398   7.294  -2.021 1.00 . B B . 262 ILE CG1  1 1 
        1  1477 2 1 58 ILE CG2  C  -7.720   6.685  -1.276 1.00 . B B . 262 ILE CG2  1 1 
        1  1478 2 1 58 ILE H    H  -6.230   7.754  -4.860 1.00 . B B . 262 ILE H    1 1 
        1  1479 2 1 58 ILE HA   H  -6.337   5.348  -3.474 1.00 . B B . 262 ILE HA   1 1 
        1  1480 2 1 58 ILE HB   H  -7.231   8.123  -2.757 1.00 . B B . 262 ILE HB   1 1 
        1  1481 2 1 58 ILE HD11 H  -3.759   6.182  -1.230 1.00 . B B . 262 ILE HD11 1 1 
        1  1482 2 1 58 ILE HD12 H  -4.803   5.266  -2.314 1.00 . B B . 262 ILE HD12 1 1 
        1  1483 2 1 58 ILE HD13 H  -5.340   5.638  -0.677 1.00 . B B . 262 ILE HD13 1 1 
        1  1484 2 1 58 ILE HG12 H  -4.814   7.634  -2.863 1.00 . B B . 262 ILE HG12 1 1 
        1  1485 2 1 58 ILE HG13 H  -5.329   8.021  -1.226 1.00 . B B . 262 ILE HG13 1 1 
        1  1486 2 1 58 ILE HG21 H  -7.469   5.663  -1.034 1.00 . B B . 262 ILE HG21 1 1 
        1  1487 2 1 58 ILE HG22 H  -8.764   6.746  -1.545 1.00 . B B . 262 ILE HG22 1 1 
        1  1488 2 1 58 ILE HG23 H  -7.533   7.314  -0.418 1.00 . B B . 262 ILE HG23 1 1 
        1  1489 2 1 58 ILE N    N  -6.564   6.833  -4.889 1.00 . B B . 262 ILE N    1 1 
        1  1490 2 1 58 ILE O    O  -8.694   4.506  -3.509 1.00 . B B . 262 ILE O    1 1 
        1  1491 2 1 59 LYS C    C -10.918   4.952  -5.092 1.00 . B B . 263 LYS C    1 1 
        1  1492 2 1 59 LYS CA   C -10.755   6.211  -4.241 1.00 . B B . 263 LYS CA   1 1 
        1  1493 2 1 59 LYS CB   C -11.546   7.366  -4.856 1.00 . B B . 263 LYS CB   1 1 
        1  1494 2 1 59 LYS CD   C -12.372   9.730  -4.636 1.00 . B B . 263 LYS CD   1 1 
        1  1495 2 1 59 LYS CE   C -12.296  11.010  -3.820 1.00 . B B . 263 LYS CE   1 1 
        1  1496 2 1 59 LYS CG   C -11.602   8.601  -3.972 1.00 . B B . 263 LYS CG   1 1 
        1  1497 2 1 59 LYS H    H  -9.076   7.506  -4.245 1.00 . B B . 263 LYS H    1 1 
        1  1498 2 1 59 LYS HA   H -11.140   6.011  -3.253 1.00 . B B . 263 LYS HA   1 1 
        1  1499 2 1 59 LYS HB2  H -11.088   7.641  -5.795 1.00 . B B . 263 LYS HB2  1 1 
        1  1500 2 1 59 LYS HB3  H -12.558   7.035  -5.041 1.00 . B B . 263 LYS HB3  1 1 
        1  1501 2 1 59 LYS HD2  H -11.953   9.913  -5.614 1.00 . B B . 263 LYS HD2  1 1 
        1  1502 2 1 59 LYS HD3  H -13.408   9.437  -4.734 1.00 . B B . 263 LYS HD3  1 1 
        1  1503 2 1 59 LYS HE2  H -11.266  11.334  -3.778 1.00 . B B . 263 LYS HE2  1 1 
        1  1504 2 1 59 LYS HE3  H -12.890  11.769  -4.308 1.00 . B B . 263 LYS HE3  1 1 
        1  1505 2 1 59 LYS HG2  H -12.089   8.344  -3.044 1.00 . B B . 263 LYS HG2  1 1 
        1  1506 2 1 59 LYS HG3  H -10.594   8.933  -3.771 1.00 . B B . 263 LYS HG3  1 1 
        1  1507 2 1 59 LYS HZ1  H -12.743  11.712  -1.904 1.00 . B B . 263 LYS HZ1  1 1 
        1  1508 2 1 59 LYS HZ2  H -12.225  10.100  -1.941 1.00 . B B . 263 LYS HZ2  1 1 
        1  1509 2 1 59 LYS HZ3  H -13.788  10.500  -2.451 1.00 . B B . 263 LYS HZ3  1 1 
        1  1510 2 1 59 LYS N    N  -9.347   6.576  -4.102 1.00 . B B . 263 LYS N    1 1 
        1  1511 2 1 59 LYS NZ   N -12.798  10.817  -2.432 1.00 . B B . 263 LYS NZ   1 1 
        1  1512 2 1 59 LYS O    O -11.695   4.061  -4.750 1.00 . B B . 263 LYS O    1 1 
        1  1513 2 1 60 LYS C    C  -9.626   2.496  -6.437 1.00 . B B . 264 LYS C    1 1 
        1  1514 2 1 60 LYS CA   C -10.248   3.729  -7.087 1.00 . B B . 264 LYS CA   1 1 
        1  1515 2 1 60 LYS CB   C  -9.539   4.036  -8.409 1.00 . B B . 264 LYS CB   1 1 
        1  1516 2 1 60 LYS CD   C  -9.458   5.427 -10.507 1.00 . B B . 264 LYS CD   1 1 
        1  1517 2 1 60 LYS CE   C  -8.038   5.914 -10.285 1.00 . B B . 264 LYS CE   1 1 
        1  1518 2 1 60 LYS CG   C -10.170   5.181  -9.187 1.00 . B B . 264 LYS CG   1 1 
        1  1519 2 1 60 LYS H    H  -9.583   5.626  -6.420 1.00 . B B . 264 LYS H    1 1 
        1  1520 2 1 60 LYS HA   H -11.290   3.527  -7.289 1.00 . B B . 264 LYS HA   1 1 
        1  1521 2 1 60 LYS HB2  H  -8.512   4.294  -8.200 1.00 . B B . 264 LYS HB2  1 1 
        1  1522 2 1 60 LYS HB3  H  -9.561   3.153  -9.030 1.00 . B B . 264 LYS HB3  1 1 
        1  1523 2 1 60 LYS HD2  H  -9.428   4.504 -11.067 1.00 . B B . 264 LYS HD2  1 1 
        1  1524 2 1 60 LYS HD3  H -10.003   6.173 -11.066 1.00 . B B . 264 LYS HD3  1 1 
        1  1525 2 1 60 LYS HE2  H  -8.074   6.907  -9.862 1.00 . B B . 264 LYS HE2  1 1 
        1  1526 2 1 60 LYS HE3  H  -7.553   5.246  -9.592 1.00 . B B . 264 LYS HE3  1 1 
        1  1527 2 1 60 LYS HG2  H -11.197   4.937  -9.389 1.00 . B B . 264 LYS HG2  1 1 
        1  1528 2 1 60 LYS HG3  H -10.122   6.078  -8.588 1.00 . B B . 264 LYS HG3  1 1 
        1  1529 2 1 60 LYS HZ1  H  -7.714   6.600 -12.231 1.00 . B B . 264 LYS HZ1  1 1 
        1  1530 2 1 60 LYS HZ2  H  -7.207   5.006 -11.972 1.00 . B B . 264 LYS HZ2  1 1 
        1  1531 2 1 60 LYS HZ3  H  -6.292   6.294 -11.367 1.00 . B B . 264 LYS HZ3  1 1 
        1  1532 2 1 60 LYS N    N -10.181   4.883  -6.196 1.00 . B B . 264 LYS N    1 1 
        1  1533 2 1 60 LYS NZ   N  -7.258   5.956 -11.553 1.00 . B B . 264 LYS NZ   1 1 
        1  1534 2 1 60 LYS O    O -10.050   1.369  -6.690 1.00 . B B . 264 LYS O    1 1 
        1  1535 2 1 61 LEU C    C  -8.902   0.836  -4.040 1.00 . B B . 265 LEU C    1 1 
        1  1536 2 1 61 LEU CA   C  -7.931   1.626  -4.914 1.00 . B B . 265 LEU CA   1 1 
        1  1537 2 1 61 LEU CB   C  -6.786   2.178  -4.059 1.00 . B B . 265 LEU CB   1 1 
        1  1538 2 1 61 LEU CD1  C  -5.414   0.073  -3.928 1.00 . B B . 265 LEU CD1  1 1 
        1  1539 2 1 61 LEU CD2  C  -5.116   1.871  -2.216 1.00 . B B . 265 LEU CD2  1 1 
        1  1540 2 1 61 LEU CG   C  -6.108   1.166  -3.128 1.00 . B B . 265 LEU CG   1 1 
        1  1541 2 1 61 LEU H    H  -8.314   3.639  -5.455 1.00 . B B . 265 LEU H    1 1 
        1  1542 2 1 61 LEU HA   H  -7.522   0.967  -5.664 1.00 . B B . 265 LEU HA   1 1 
        1  1543 2 1 61 LEU HB2  H  -6.034   2.582  -4.722 1.00 . B B . 265 LEU HB2  1 1 
        1  1544 2 1 61 LEU HB3  H  -7.173   2.982  -3.454 1.00 . B B . 265 LEU HB3  1 1 
        1  1545 2 1 61 LEU HD11 H  -4.876  -0.580  -3.254 1.00 . B B . 265 LEU HD11 1 1 
        1  1546 2 1 61 LEU HD12 H  -4.720   0.522  -4.623 1.00 . B B . 265 LEU HD12 1 1 
        1  1547 2 1 61 LEU HD13 H  -6.152  -0.498  -4.472 1.00 . B B . 265 LEU HD13 1 1 
        1  1548 2 1 61 LEU HD21 H  -4.335   2.321  -2.811 1.00 . B B . 265 LEU HD21 1 1 
        1  1549 2 1 61 LEU HD22 H  -4.682   1.156  -1.533 1.00 . B B . 265 LEU HD22 1 1 
        1  1550 2 1 61 LEU HD23 H  -5.626   2.640  -1.655 1.00 . B B . 265 LEU HD23 1 1 
        1  1551 2 1 61 LEU HG   H  -6.859   0.698  -2.508 1.00 . B B . 265 LEU HG   1 1 
        1  1552 2 1 61 LEU N    N  -8.614   2.719  -5.604 1.00 . B B . 265 LEU N    1 1 
        1  1553 2 1 61 LEU O    O  -8.972  -0.390  -4.127 1.00 . B B . 265 LEU O    1 1 
        1  1554 2 1 62 SER C    C -11.777   0.293  -3.078 1.00 . B B . 266 SER C    1 1 
        1  1555 2 1 62 SER CA   C -10.613   0.911  -2.305 1.00 . B B . 266 SER CA   1 1 
        1  1556 2 1 62 SER CB   C -11.146   1.931  -1.297 1.00 . B B . 266 SER CB   1 1 
        1  1557 2 1 62 SER H    H  -9.546   2.520  -3.173 1.00 . B B . 266 SER H    1 1 
        1  1558 2 1 62 SER HA   H -10.098   0.128  -1.770 1.00 . B B . 266 SER HA   1 1 
        1  1559 2 1 62 SER HB2  H -10.319   2.366  -0.758 1.00 . B B . 266 SER HB2  1 1 
        1  1560 2 1 62 SER HB3  H -11.681   2.709  -1.822 1.00 . B B . 266 SER HB3  1 1 
        1  1561 2 1 62 SER HG   H -11.708   1.476   0.524 1.00 . B B . 266 SER HG   1 1 
        1  1562 2 1 62 SER N    N  -9.650   1.546  -3.200 1.00 . B B . 266 SER N    1 1 
        1  1563 2 1 62 SER O    O -12.235  -0.801  -2.751 1.00 . B B . 266 SER O    1 1 
        1  1564 2 1 62 SER OG   O -12.025   1.319  -0.369 1.00 . B B . 266 SER OG   1 1 
        1  1565 2 1 63 ASN C    C -13.040  -0.814  -5.573 1.00 . B B . 267 ASN C    1 1 
        1  1566 2 1 63 ASN CA   C -13.370   0.520  -4.906 1.00 . B B . 267 ASN CA   1 1 
        1  1567 2 1 63 ASN CB   C -13.743   1.553  -5.972 1.00 . B B . 267 ASN CB   1 1 
        1  1568 2 1 63 ASN CG   C -14.297   2.831  -5.373 1.00 . B B . 267 ASN CG   1 1 
        1  1569 2 1 63 ASN H    H -11.846   1.867  -4.310 1.00 . B B . 267 ASN H    1 1 
        1  1570 2 1 63 ASN HA   H -14.216   0.377  -4.250 1.00 . B B . 267 ASN HA   1 1 
        1  1571 2 1 63 ASN HB2  H -12.862   1.801  -6.545 1.00 . B B . 267 ASN HB2  1 1 
        1  1572 2 1 63 ASN HB3  H -14.489   1.131  -6.629 1.00 . B B . 267 ASN HB3  1 1 
        1  1573 2 1 63 ASN HD21 H -13.625   3.879  -6.922 1.00 . B B . 267 ASN HD21 1 1 
        1  1574 2 1 63 ASN HD22 H -14.455   4.785  -5.707 1.00 . B B . 267 ASN HD22 1 1 
        1  1575 2 1 63 ASN N    N -12.254   1.002  -4.098 1.00 . B B . 267 ASN N    1 1 
        1  1576 2 1 63 ASN ND2  N -14.107   3.943  -6.072 1.00 . B B . 267 ASN ND2  1 1 
        1  1577 2 1 63 ASN O    O -13.755  -1.800  -5.396 1.00 . B B . 267 ASN O    1 1 
        1  1578 2 1 63 ASN OD1  O -14.895   2.817  -4.296 1.00 . B B . 267 ASN OD1  1 1 
        1  1579 2 1 64 ARG C    C -11.250  -3.180  -6.063 1.00 . B B . 268 ARG C    1 1 
        1  1580 2 1 64 ARG CA   C -11.526  -2.039  -7.040 1.00 . B B . 268 ARG CA   1 1 
        1  1581 2 1 64 ARG CB   C -10.273  -1.746  -7.868 1.00 . B B . 268 ARG CB   1 1 
        1  1582 2 1 64 ARG CD   C -10.818  -3.161  -9.874 1.00 . B B . 268 ARG CD   1 1 
        1  1583 2 1 64 ARG CG   C  -9.830  -2.905  -8.748 1.00 . B B . 268 ARG CG   1 1 
        1  1584 2 1 64 ARG CZ   C -11.987  -1.876 -11.621 1.00 . B B . 268 ARG CZ   1 1 
        1  1585 2 1 64 ARG H    H -11.432  -0.011  -6.443 1.00 . B B . 268 ARG H    1 1 
        1  1586 2 1 64 ARG HA   H -12.323  -2.337  -7.704 1.00 . B B . 268 ARG HA   1 1 
        1  1587 2 1 64 ARG HB2  H -10.468  -0.896  -8.506 1.00 . B B . 268 ARG HB2  1 1 
        1  1588 2 1 64 ARG HB3  H  -9.462  -1.501  -7.198 1.00 . B B . 268 ARG HB3  1 1 
        1  1589 2 1 64 ARG HD2  H -10.419  -3.933 -10.515 1.00 . B B . 268 ARG HD2  1 1 
        1  1590 2 1 64 ARG HD3  H -11.753  -3.493  -9.448 1.00 . B B . 268 ARG HD3  1 1 
        1  1591 2 1 64 ARG HE   H -10.498  -1.178 -10.492 1.00 . B B . 268 ARG HE   1 1 
        1  1592 2 1 64 ARG HG2  H  -8.866  -2.673  -9.174 1.00 . B B . 268 ARG HG2  1 1 
        1  1593 2 1 64 ARG HG3  H  -9.752  -3.795  -8.140 1.00 . B B . 268 ARG HG3  1 1 
        1  1594 2 1 64 ARG HH11 H -12.650  -3.771 -11.381 1.00 . B B . 268 ARG HH11 1 1 
        1  1595 2 1 64 ARG HH12 H -13.459  -2.850 -12.604 1.00 . B B . 268 ARG HH12 1 1 
        1  1596 2 1 64 ARG HH21 H -11.559   0.041 -12.098 1.00 . B B . 268 ARG HH21 1 1 
        1  1597 2 1 64 ARG HH22 H -12.840  -0.684 -13.012 1.00 . B B . 268 ARG HH22 1 1 
        1  1598 2 1 64 ARG N    N -11.955  -0.832  -6.339 1.00 . B B . 268 ARG N    1 1 
        1  1599 2 1 64 ARG NE   N -11.057  -1.961 -10.673 1.00 . B B . 268 ARG NE   1 1 
        1  1600 2 1 64 ARG NH1  N -12.763  -2.918 -11.890 1.00 . B B . 268 ARG NH1  1 1 
        1  1601 2 1 64 ARG NH2  N -12.142  -0.748 -12.298 1.00 . B B . 268 ARG NH2  1 1 
        1  1602 2 1 64 ARG O    O -11.665  -4.316  -6.287 1.00 . B B . 268 ARG O    1 1 
        1  1603 2 1 65 LEU C    C -11.458  -4.514  -3.389 1.00 . B B . 269 LEU C    1 1 
        1  1604 2 1 65 LEU CA   C -10.205  -3.864  -3.969 1.00 . B B . 269 LEU CA   1 1 
        1  1605 2 1 65 LEU CB   C  -9.378  -3.225  -2.850 1.00 . B B . 269 LEU CB   1 1 
        1  1606 2 1 65 LEU CD1  C  -8.081  -5.315  -2.338 1.00 . B B . 269 LEU CD1  1 1 
        1  1607 2 1 65 LEU CD2  C  -8.117  -3.437  -0.694 1.00 . B B . 269 LEU CD2  1 1 
        1  1608 2 1 65 LEU CG   C  -8.914  -4.185  -1.751 1.00 . B B . 269 LEU CG   1 1 
        1  1609 2 1 65 LEU H    H -10.236  -1.943  -4.866 1.00 . B B . 269 LEU H    1 1 
        1  1610 2 1 65 LEU HA   H  -9.610  -4.628  -4.448 1.00 . B B . 269 LEU HA   1 1 
        1  1611 2 1 65 LEU HB2  H  -8.504  -2.770  -3.293 1.00 . B B . 269 LEU HB2  1 1 
        1  1612 2 1 65 LEU HB3  H  -9.972  -2.450  -2.391 1.00 . B B . 269 LEU HB3  1 1 
        1  1613 2 1 65 LEU HD11 H  -8.678  -5.871  -3.045 1.00 . B B . 269 LEU HD11 1 1 
        1  1614 2 1 65 LEU HD12 H  -7.757  -5.972  -1.545 1.00 . B B . 269 LEU HD12 1 1 
        1  1615 2 1 65 LEU HD13 H  -7.218  -4.903  -2.839 1.00 . B B . 269 LEU HD13 1 1 
        1  1616 2 1 65 LEU HD21 H  -7.898  -4.100   0.128 1.00 . B B . 269 LEU HD21 1 1 
        1  1617 2 1 65 LEU HD22 H  -8.694  -2.597  -0.336 1.00 . B B . 269 LEU HD22 1 1 
        1  1618 2 1 65 LEU HD23 H  -7.193  -3.082  -1.125 1.00 . B B . 269 LEU HD23 1 1 
        1  1619 2 1 65 LEU HG   H  -9.779  -4.621  -1.273 1.00 . B B . 269 LEU HG   1 1 
        1  1620 2 1 65 LEU N    N -10.543  -2.866  -4.982 1.00 . B B . 269 LEU N    1 1 
        1  1621 2 1 65 LEU O    O -11.534  -5.738  -3.273 1.00 . B B . 269 LEU O    1 1 
        1  1622 2 1 66 ALA C    C -14.327  -5.243  -3.340 1.00 . B B . 270 ALA C    1 1 
        1  1623 2 1 66 ALA CA   C -13.686  -4.179  -2.453 1.00 . B B . 270 ALA CA   1 1 
        1  1624 2 1 66 ALA CB   C -14.650  -3.023  -2.232 1.00 . B B . 270 ALA CB   1 1 
        1  1625 2 1 66 ALA H    H -12.308  -2.724  -3.134 1.00 . B B . 270 ALA H    1 1 
        1  1626 2 1 66 ALA HA   H -13.462  -4.616  -1.491 1.00 . B B . 270 ALA HA   1 1 
        1  1627 2 1 66 ALA HB1  H -14.911  -2.585  -3.184 1.00 . B B . 270 ALA HB1  1 1 
        1  1628 2 1 66 ALA HB2  H -14.179  -2.276  -1.610 1.00 . B B . 270 ALA HB2  1 1 
        1  1629 2 1 66 ALA HB3  H -15.542  -3.387  -1.745 1.00 . B B . 270 ALA HB3  1 1 
        1  1630 2 1 66 ALA N    N -12.435  -3.688  -3.025 1.00 . B B . 270 ALA N    1 1 
        1  1631 2 1 66 ALA O    O -14.975  -6.166  -2.846 1.00 . B B . 270 ALA O    1 1 
        1  1632 2 1 67 GLN C    C -14.032  -7.424  -5.478 1.00 . B B . 271 GLN C    1 1 
        1  1633 2 1 67 GLN CA   C -14.706  -6.060  -5.602 1.00 . B B . 271 GLN CA   1 1 
        1  1634 2 1 67 GLN CB   C -14.557  -5.529  -7.029 1.00 . B B . 271 GLN CB   1 1 
        1  1635 2 1 67 GLN CD   C -15.055  -5.862  -9.486 1.00 . B B . 271 GLN CD   1 1 
        1  1636 2 1 67 GLN CG   C -15.184  -6.427  -8.084 1.00 . B B . 271 GLN CG   1 1 
        1  1637 2 1 67 GLN H    H -13.623  -4.350  -4.985 1.00 . B B . 271 GLN H    1 1 
        1  1638 2 1 67 GLN HA   H -15.757  -6.170  -5.378 1.00 . B B . 271 GLN HA   1 1 
        1  1639 2 1 67 GLN HB2  H -15.026  -4.558  -7.089 1.00 . B B . 271 GLN HB2  1 1 
        1  1640 2 1 67 GLN HB3  H -13.505  -5.425  -7.254 1.00 . B B . 271 GLN HB3  1 1 
        1  1641 2 1 67 GLN HE21 H -15.139  -4.004  -8.780 1.00 . B B . 271 GLN HE21 1 1 
        1  1642 2 1 67 GLN HE22 H -14.973  -4.148 -10.493 1.00 . B B . 271 GLN HE22 1 1 
        1  1643 2 1 67 GLN HG2  H -14.696  -7.389  -8.055 1.00 . B B . 271 GLN HG2  1 1 
        1  1644 2 1 67 GLN HG3  H -16.233  -6.548  -7.857 1.00 . B B . 271 GLN HG3  1 1 
        1  1645 2 1 67 GLN N    N -14.144  -5.108  -4.649 1.00 . B B . 271 GLN N    1 1 
        1  1646 2 1 67 GLN NE2  N -15.056  -4.538  -9.597 1.00 . B B . 271 GLN NE2  1 1 
        1  1647 2 1 67 GLN O    O -14.699  -8.459  -5.499 1.00 . B B . 271 GLN O    1 1 
        1  1648 2 1 67 GLN OE1  O -14.959  -6.608 -10.460 1.00 . B B . 271 GLN OE1  1 1 
        1  1649 2 1 68 ILE C    C -12.400  -9.465  -4.017 1.00 . B B . 272 ILE C    1 1 
        1  1650 2 1 68 ILE CA   C -11.943  -8.654  -5.223 1.00 . B B . 272 ILE CA   1 1 
        1  1651 2 1 68 ILE CB   C -10.433  -8.369  -5.094 1.00 . B B . 272 ILE CB   1 1 
        1  1652 2 1 68 ILE CD1  C  -8.497  -7.129  -6.194 1.00 . B B . 272 ILE CD1  1 1 
        1  1653 2 1 68 ILE CG1  C  -9.939  -7.573  -6.305 1.00 . B B . 272 ILE CG1  1 1 
        1  1654 2 1 68 ILE CG2  C  -9.656  -9.672  -4.952 1.00 . B B . 272 ILE CG2  1 1 
        1  1655 2 1 68 ILE H    H -12.235  -6.560  -5.345 1.00 . B B . 272 ILE H    1 1 
        1  1656 2 1 68 ILE HA   H -12.102  -9.238  -6.119 1.00 . B B . 272 ILE HA   1 1 
        1  1657 2 1 68 ILE HB   H -10.275  -7.785  -4.200 1.00 . B B . 272 ILE HB   1 1 
        1  1658 2 1 68 ILE HD11 H  -7.859  -7.995  -6.105 1.00 . B B . 272 ILE HD11 1 1 
        1  1659 2 1 68 ILE HD12 H  -8.379  -6.504  -5.321 1.00 . B B . 272 ILE HD12 1 1 
        1  1660 2 1 68 ILE HD13 H  -8.222  -6.570  -7.077 1.00 . B B . 272 ILE HD13 1 1 
        1  1661 2 1 68 ILE HG12 H -10.028  -8.185  -7.191 1.00 . B B . 272 ILE HG12 1 1 
        1  1662 2 1 68 ILE HG13 H -10.551  -6.690  -6.421 1.00 . B B . 272 ILE HG13 1 1 
        1  1663 2 1 68 ILE HG21 H  -8.600  -9.456  -4.881 1.00 . B B . 272 ILE HG21 1 1 
        1  1664 2 1 68 ILE HG22 H  -9.838 -10.295  -5.815 1.00 . B B . 272 ILE HG22 1 1 
        1  1665 2 1 68 ILE HG23 H  -9.980 -10.188  -4.061 1.00 . B B . 272 ILE HG23 1 1 
        1  1666 2 1 68 ILE N    N -12.708  -7.417  -5.350 1.00 . B B . 272 ILE N    1 1 
        1  1667 2 1 68 ILE O    O -12.601 -10.676  -4.113 1.00 . B B . 272 ILE O    1 1 
        1  1668 2 1 69 CYS C    C -14.262 -10.256  -1.879 1.00 . B B . 273 CYS C    1 1 
        1  1669 2 1 69 CYS CA   C -12.987  -9.449  -1.651 1.00 . B B . 273 CYS CA   1 1 
        1  1670 2 1 69 CYS CB   C -13.214  -8.412  -0.550 1.00 . B B . 273 CYS CB   1 1 
        1  1671 2 1 69 CYS H    H -12.374  -7.829  -2.868 1.00 . B B . 273 CYS H    1 1 
        1  1672 2 1 69 CYS HA   H -12.201 -10.121  -1.343 1.00 . B B . 273 CYS HA   1 1 
        1  1673 2 1 69 CYS HB2  H -13.977  -7.718  -0.871 1.00 . B B . 273 CYS HB2  1 1 
        1  1674 2 1 69 CYS HB3  H -13.546  -8.916   0.346 1.00 . B B . 273 CYS HB3  1 1 
        1  1675 2 1 69 CYS HG   H -10.689  -8.250  -0.225 1.00 . B B . 273 CYS HG   1 1 
        1  1676 2 1 69 CYS N    N -12.555  -8.792  -2.880 1.00 . B B . 273 CYS N    1 1 
        1  1677 2 1 69 CYS O    O -14.281 -11.471  -1.684 1.00 . B B . 273 CYS O    1 1 
        1  1678 2 1 69 CYS SG   S -11.742  -7.451  -0.128 1.00 . B B . 273 CYS SG   1 1 
        1  1679 2 1 70 SER C    C -16.460 -11.364  -3.539 1.00 . B B . 274 SER C    1 1 
        1  1680 2 1 70 SER CA   C -16.609 -10.216  -2.543 1.00 . B B . 274 SER CA   1 1 
        1  1681 2 1 70 SER CB   C -17.620  -9.197  -3.072 1.00 . B B . 274 SER CB   1 1 
        1  1682 2 1 70 SER H    H -15.251  -8.598  -2.398 1.00 . B B . 274 SER H    1 1 
        1  1683 2 1 70 SER HA   H -16.972 -10.615  -1.607 1.00 . B B . 274 SER HA   1 1 
        1  1684 2 1 70 SER HB2  H -18.563  -9.691  -3.255 1.00 . B B . 274 SER HB2  1 1 
        1  1685 2 1 70 SER HB3  H -17.759  -8.418  -2.337 1.00 . B B . 274 SER HB3  1 1 
        1  1686 2 1 70 SER HG   H -17.897  -8.149  -4.702 1.00 . B B . 274 SER HG   1 1 
        1  1687 2 1 70 SER N    N -15.327  -9.569  -2.285 1.00 . B B . 274 SER N    1 1 
        1  1688 2 1 70 SER O    O -17.180 -12.360  -3.464 1.00 . B B . 274 SER O    1 1 
        1  1689 2 1 70 SER OG   O -17.170  -8.613  -4.281 1.00 . B B . 274 SER OG   1 1 
        1  1690 2 1 71 SER C    C -14.741 -13.525  -4.851 1.00 . B B . 275 SER C    1 1 
        1  1691 2 1 71 SER CA   C -15.283 -12.246  -5.482 1.00 . B B . 275 SER CA   1 1 
        1  1692 2 1 71 SER CB   C -14.308 -11.733  -6.543 1.00 . B B . 275 SER CB   1 1 
        1  1693 2 1 71 SER H    H -14.977 -10.404  -4.480 1.00 . B B . 275 SER H    1 1 
        1  1694 2 1 71 SER HA   H -16.228 -12.467  -5.955 1.00 . B B . 275 SER HA   1 1 
        1  1695 2 1 71 SER HB2  H -13.375 -11.462  -6.071 1.00 . B B . 275 SER HB2  1 1 
        1  1696 2 1 71 SER HB3  H -14.131 -12.510  -7.272 1.00 . B B . 275 SER HB3  1 1 
        1  1697 2 1 71 SER HG   H -15.598 -10.272  -6.732 1.00 . B B . 275 SER HG   1 1 
        1  1698 2 1 71 SER N    N -15.521 -11.219  -4.471 1.00 . B B . 275 SER N    1 1 
        1  1699 2 1 71 SER O    O -14.995 -14.625  -5.343 1.00 . B B . 275 SER O    1 1 
        1  1700 2 1 71 SER OG   O -14.829 -10.595  -7.207 1.00 . B B . 275 SER OG   1 1 
        1  1701 2 1 72 ILE C    C -14.494 -15.287  -2.294 1.00 . B B . 276 ILE C    1 1 
        1  1702 2 1 72 ILE CA   C -13.421 -14.523  -3.063 1.00 . B B . 276 ILE CA   1 1 
        1  1703 2 1 72 ILE CB   C -12.308 -14.087  -2.088 1.00 . B B . 276 ILE CB   1 1 
        1  1704 2 1 72 ILE CD1  C -10.168 -12.710  -1.932 1.00 . B B . 276 ILE CD1  1 1 
        1  1705 2 1 72 ILE CG1  C -11.215 -13.323  -2.839 1.00 . B B . 276 ILE CG1  1 1 
        1  1706 2 1 72 ILE CG2  C -11.719 -15.297  -1.373 1.00 . B B . 276 ILE CG2  1 1 
        1  1707 2 1 72 ILE H    H -13.830 -12.475  -3.413 1.00 . B B . 276 ILE H    1 1 
        1  1708 2 1 72 ILE HA   H -12.986 -15.179  -3.804 1.00 . B B . 276 ILE HA   1 1 
        1  1709 2 1 72 ILE HB   H -12.745 -13.438  -1.345 1.00 . B B . 276 ILE HB   1 1 
        1  1710 2 1 72 ILE HD11 H  -9.673 -13.493  -1.376 1.00 . B B . 276 ILE HD11 1 1 
        1  1711 2 1 72 ILE HD12 H -10.642 -12.026  -1.245 1.00 . B B . 276 ILE HD12 1 1 
        1  1712 2 1 72 ILE HD13 H  -9.442 -12.178  -2.528 1.00 . B B . 276 ILE HD13 1 1 
        1  1713 2 1 72 ILE HG12 H -10.712 -13.997  -3.515 1.00 . B B . 276 ILE HG12 1 1 
        1  1714 2 1 72 ILE HG13 H -11.670 -12.524  -3.407 1.00 . B B . 276 ILE HG13 1 1 
        1  1715 2 1 72 ILE HG21 H -12.493 -15.795  -0.810 1.00 . B B . 276 ILE HG21 1 1 
        1  1716 2 1 72 ILE HG22 H -10.937 -14.973  -0.702 1.00 . B B . 276 ILE HG22 1 1 
        1  1717 2 1 72 ILE HG23 H -11.306 -15.980  -2.102 1.00 . B B . 276 ILE HG23 1 1 
        1  1718 2 1 72 ILE N    N -13.996 -13.376  -3.760 1.00 . B B . 276 ILE N    1 1 
        1  1719 2 1 72 ILE O    O -15.437 -14.694  -1.771 1.00 . B B . 276 ILE O    1 1 
        1  1720 2 1 73 ARG C    C -14.807 -17.776  -0.115 1.00 . B B . 277 ARG C    1 1 
        1  1721 2 1 73 ARG CA   C -15.299 -17.453  -1.524 1.00 . B B . 277 ARG CA   1 1 
        1  1722 2 1 73 ARG CB   C -15.539 -18.748  -2.301 1.00 . B B . 277 ARG CB   1 1 
        1  1723 2 1 73 ARG CD   C -16.466 -19.852  -4.360 1.00 . B B . 277 ARG CD   1 1 
        1  1724 2 1 73 ARG CG   C -16.188 -18.532  -3.659 1.00 . B B . 277 ARG CG   1 1 
        1  1725 2 1 73 ARG CZ   C -17.383 -20.647  -6.501 1.00 . B B . 277 ARG CZ   1 1 
        1  1726 2 1 73 ARG H    H -13.564 -17.021  -2.657 1.00 . B B . 277 ARG H    1 1 
        1  1727 2 1 73 ARG HA   H -16.230 -16.910  -1.452 1.00 . B B . 277 ARG HA   1 1 
        1  1728 2 1 73 ARG HB2  H -14.592 -19.244  -2.455 1.00 . B B . 277 ARG HB2  1 1 
        1  1729 2 1 73 ARG HB3  H -16.182 -19.391  -1.718 1.00 . B B . 277 ARG HB3  1 1 
        1  1730 2 1 73 ARG HD2  H -15.528 -20.358  -4.531 1.00 . B B . 277 ARG HD2  1 1 
        1  1731 2 1 73 ARG HD3  H -17.090 -20.460  -3.721 1.00 . B B . 277 ARG HD3  1 1 
        1  1732 2 1 73 ARG HE   H -17.430 -18.754  -5.870 1.00 . B B . 277 ARG HE   1 1 
        1  1733 2 1 73 ARG HG2  H -17.121 -18.006  -3.522 1.00 . B B . 277 ARG HG2  1 1 
        1  1734 2 1 73 ARG HG3  H -15.525 -17.940  -4.274 1.00 . B B . 277 ARG HG3  1 1 
        1  1735 2 1 73 ARG HH11 H -16.525 -22.081  -5.365 1.00 . B B . 277 ARG HH11 1 1 
        1  1736 2 1 73 ARG HH12 H -17.182 -22.623  -6.873 1.00 . B B . 277 ARG HH12 1 1 
        1  1737 2 1 73 ARG HH21 H -18.300 -19.461  -7.857 1.00 . B B . 277 ARG HH21 1 1 
        1  1738 2 1 73 ARG HH22 H -18.192 -21.135  -8.288 1.00 . B B . 277 ARG HH22 1 1 
        1  1739 2 1 73 ARG N    N -14.342 -16.607  -2.229 1.00 . B B . 277 ARG N    1 1 
        1  1740 2 1 73 ARG NE   N -17.140 -19.662  -5.641 1.00 . B B . 277 ARG NE   1 1 
        1  1741 2 1 73 ARG NH1  N -16.999 -21.885  -6.224 1.00 . B B . 277 ARG NH1  1 1 
        1  1742 2 1 73 ARG NH2  N -18.010 -20.393  -7.642 1.00 . B B . 277 ARG NH2  1 1 
        1  1743 2 1 73 ARG O    O -13.928 -18.617   0.067 1.00 . B B . 277 ARG O    1 1 
        1  1744 2 1 74 THR C    C -16.105 -18.054   3.021 1.00 . B B . 278 THR C    1 1 
        1  1745 2 1 74 THR CA   C -15.006 -17.313   2.268 1.00 . B B . 278 THR CA   1 1 
        1  1746 2 1 74 THR CB   C -14.714 -15.979   2.983 1.00 . B B . 278 THR CB   1 1 
        1  1747 2 1 74 THR CG2  C -15.916 -15.049   2.911 1.00 . B B . 278 THR CG2  1 1 
        1  1748 2 1 74 THR H    H -16.074 -16.438   0.663 1.00 . B B . 278 THR H    1 1 
        1  1749 2 1 74 THR HA   H -14.106 -17.911   2.282 1.00 . B B . 278 THR HA   1 1 
        1  1750 2 1 74 THR HB   H -13.878 -15.500   2.491 1.00 . B B . 278 THR HB   1 1 
        1  1751 2 1 74 THR HG1  H -14.484 -15.412   4.858 1.00 . B B . 278 THR HG1  1 1 
        1  1752 2 1 74 THR HG21 H -16.767 -15.524   3.375 1.00 . B B . 278 THR HG21 1 1 
        1  1753 2 1 74 THR HG22 H -16.143 -14.833   1.877 1.00 . B B . 278 THR HG22 1 1 
        1  1754 2 1 74 THR HG23 H -15.690 -14.128   3.429 1.00 . B B . 278 THR HG23 1 1 
        1  1755 2 1 74 THR N    N -15.382 -17.099   0.875 1.00 . B B . 278 THR N    1 1 
        1  1756 2 1 74 THR O    O -15.926 -18.445   4.175 1.00 . B B . 278 THR O    1 1 
        1  1757 2 1 74 THR OG1  O -14.372 -16.220   4.352 1.00 . B B . 278 THR OG1  1 1 
        1  1758 2 1 75 HIS C    C -18.447 -20.383   2.464 1.00 . B B . 279 HIS C    1 1 
        1  1759 2 1 75 HIS CA   C -18.372 -18.941   2.960 1.00 . B B . 279 HIS CA   1 1 
        1  1760 2 1 75 HIS CB   C -19.677 -18.211   2.637 1.00 . B B . 279 HIS CB   1 1 
        1  1761 2 1 75 HIS CD2  C -20.012 -16.256   4.310 1.00 . B B . 279 HIS CD2  1 1 
        1  1762 2 1 75 HIS CE1  C -19.481 -14.598   2.977 1.00 . B B . 279 HIS CE1  1 1 
        1  1763 2 1 75 HIS CG   C -19.697 -16.788   3.105 1.00 . B B . 279 HIS CG   1 1 
        1  1764 2 1 75 HIS H    H -17.321 -17.910   1.441 1.00 . B B . 279 HIS H    1 1 
        1  1765 2 1 75 HIS HA   H -18.228 -18.947   4.030 1.00 . B B . 279 HIS HA   1 1 
        1  1766 2 1 75 HIS HB2  H -19.825 -18.210   1.567 1.00 . B B . 279 HIS HB2  1 1 
        1  1767 2 1 75 HIS HB3  H -20.499 -18.729   3.109 1.00 . B B . 279 HIS HB3  1 1 
        1  1768 2 1 75 HIS HD1  H -19.096 -15.783   1.352 1.00 . B B . 279 HIS HD1  1 1 
        1  1769 2 1 75 HIS HD2  H -20.316 -16.802   5.193 1.00 . B B . 279 HIS HD2  1 1 
        1  1770 2 1 75 HIS HE1  H -19.286 -13.606   2.598 1.00 . B B . 279 HIS HE1  1 1 
        1  1771 2 1 75 HIS HE2  H -20.021 -14.247   4.921 1.00 . B B . 279 HIS HE2  1 1 
        1  1772 2 1 75 HIS N    N -17.241 -18.246   2.358 1.00 . B B . 279 HIS N    1 1 
        1  1773 2 1 75 HIS ND1  N -19.370 -15.723   2.292 1.00 . B B . 279 HIS ND1  1 1 
        1  1774 2 1 75 HIS NE2  N -19.869 -14.895   4.203 1.00 . B B . 279 HIS NE2  1 1 
        1  1775 2 1 75 HIS O    O -19.247 -21.178   2.958 1.00 . B B . 279 HIS O    1 1 
        1  1776 2 1 76 LYS C    C -16.537 -22.916   1.628 1.00 . B B . 280 LYS C    1 1 
        1  1777 2 1 76 LYS CA   C -17.577 -22.053   0.920 1.00 . B B . 280 LYS CA   1 1 
        1  1778 2 1 76 LYS CB   C -17.273 -21.990  -0.580 1.00 . B B . 280 LYS CB   1 1 
        1  1779 2 1 76 LYS CD   C -18.629 -24.019  -1.198 1.00 . B B . 280 LYS CD   1 1 
        1  1780 2 1 76 LYS CE   C -18.620 -25.372  -1.891 1.00 . B B . 280 LYS CE   1 1 
        1  1781 2 1 76 LYS CG   C -17.264 -23.350  -1.264 1.00 . B B . 280 LYS CG   1 1 
        1  1782 2 1 76 LYS H    H -16.997 -20.029   1.134 1.00 . B B . 280 LYS H    1 1 
        1  1783 2 1 76 LYS HA   H -18.551 -22.495   1.062 1.00 . B B . 280 LYS HA   1 1 
        1  1784 2 1 76 LYS HB2  H -18.020 -21.376  -1.061 1.00 . B B . 280 LYS HB2  1 1 
        1  1785 2 1 76 LYS HB3  H -16.303 -21.535  -0.720 1.00 . B B . 280 LYS HB3  1 1 
        1  1786 2 1 76 LYS HD2  H -18.901 -24.158  -0.162 1.00 . B B . 280 LYS HD2  1 1 
        1  1787 2 1 76 LYS HD3  H -19.355 -23.381  -1.680 1.00 . B B . 280 LYS HD3  1 1 
        1  1788 2 1 76 LYS HE2  H -17.881 -26.001  -1.416 1.00 . B B . 280 LYS HE2  1 1 
        1  1789 2 1 76 LYS HE3  H -19.596 -25.822  -1.784 1.00 . B B . 280 LYS HE3  1 1 
        1  1790 2 1 76 LYS HG2  H -16.990 -23.219  -2.300 1.00 . B B . 280 LYS HG2  1 1 
        1  1791 2 1 76 LYS HG3  H -16.539 -23.982  -0.775 1.00 . B B . 280 LYS HG3  1 1 
        1  1792 2 1 76 LYS HZ1  H -17.365 -24.801  -3.460 1.00 . B B . 280 LYS HZ1  1 1 
        1  1793 2 1 76 LYS HZ2  H -19.014 -24.678  -3.821 1.00 . B B . 280 LYS HZ2  1 1 
        1  1794 2 1 76 LYS HZ3  H -18.268 -26.195  -3.777 1.00 . B B . 280 LYS HZ3  1 1 
        1  1795 2 1 76 LYS N    N -17.609 -20.709   1.485 1.00 . B B . 280 LYS N    1 1 
        1  1796 2 1 76 LYS NZ   N -18.294 -25.252  -3.338 1.00 . B B . 280 LYS NZ   1 1 
        1  1797 2 1 76 LYS O    O -16.910 -23.618   2.592 1.00 . B B . 280 LYS O    1 1 
        1  1798 2 1 76 LYS OXT  O -15.359 -22.883   1.215 1.00 . B B . 280 LYS OXT  1 1 
        2  1799 1 1 20 SER C    C   7.416   5.996  -6.795 1.00 . A A . 224 SER C    1 1 
        2  1800 1 1 20 SER CA   C   8.428   4.875  -6.578 1.00 . A A . 224 SER CA   1 1 
        2  1801 1 1 20 SER CB   C   7.902   3.891  -5.531 1.00 . A A . 224 SER CB   1 1 
        2  1802 1 1 20 SER H    H  10.050   5.221  -5.262 1.00 . A A . 224 SER H    1 1 
        2  1803 1 1 20 SER HA   H   8.571   4.352  -7.512 1.00 . A A . 224 SER HA   1 1 
        2  1804 1 1 20 SER HB2  H   6.947   3.506  -5.852 1.00 . A A . 224 SER HB2  1 1 
        2  1805 1 1 20 SER HB3  H   8.603   3.076  -5.424 1.00 . A A . 224 SER HB3  1 1 
        2  1806 1 1 20 SER HG   H   7.895   5.466  -4.367 1.00 . A A . 224 SER HG   1 1 
        2  1807 1 1 20 SER N    N   9.718   5.415  -6.163 1.00 . A A . 224 SER N    1 1 
        2  1808 1 1 20 SER O    O   7.246   6.865  -5.940 1.00 . A A . 224 SER O    1 1 
        2  1809 1 1 20 SER OG   O   7.741   4.524  -4.274 1.00 . A A . 224 SER OG   1 1 
        2  1810 1 1 21 LYS C    C   4.352   6.382  -8.335 1.00 . A A . 225 LYS C    1 1 
        2  1811 1 1 21 LYS CA   C   5.754   6.984  -8.276 1.00 . A A . 225 LYS CA   1 1 
        2  1812 1 1 21 LYS CB   C   6.098   7.636  -9.618 1.00 . A A . 225 LYS CB   1 1 
        2  1813 1 1 21 LYS CD   C   7.668   9.419  -8.778 1.00 . A A . 225 LYS CD   1 1 
        2  1814 1 1 21 LYS CE   C   6.931  10.627  -9.334 1.00 . A A . 225 LYS CE   1 1 
        2  1815 1 1 21 LYS CG   C   7.509   8.203  -9.677 1.00 . A A . 225 LYS CG   1 1 
        2  1816 1 1 21 LYS H    H   6.924   5.246  -8.583 1.00 . A A . 225 LYS H    1 1 
        2  1817 1 1 21 LYS HA   H   5.777   7.737  -7.503 1.00 . A A . 225 LYS HA   1 1 
        2  1818 1 1 21 LYS HB2  H   5.996   6.898 -10.400 1.00 . A A . 225 LYS HB2  1 1 
        2  1819 1 1 21 LYS HB3  H   5.403   8.441  -9.802 1.00 . A A . 225 LYS HB3  1 1 
        2  1820 1 1 21 LYS HD2  H   7.272   9.188  -7.803 1.00 . A A . 225 LYS HD2  1 1 
        2  1821 1 1 21 LYS HD3  H   8.715   9.656  -8.691 1.00 . A A . 225 LYS HD3  1 1 
        2  1822 1 1 21 LYS HE2  H   7.322  10.851 -10.315 1.00 . A A . 225 LYS HE2  1 1 
        2  1823 1 1 21 LYS HE3  H   5.881  10.388  -9.413 1.00 . A A . 225 LYS HE3  1 1 
        2  1824 1 1 21 LYS HG2  H   8.205   7.441  -9.358 1.00 . A A . 225 LYS HG2  1 1 
        2  1825 1 1 21 LYS HG3  H   7.729   8.488 -10.696 1.00 . A A . 225 LYS HG3  1 1 
        2  1826 1 1 21 LYS HZ1  H   8.100  12.053  -8.352 1.00 . A A . 225 LYS HZ1  1 1 
        2  1827 1 1 21 LYS HZ2  H   6.681  11.644  -7.527 1.00 . A A . 225 LYS HZ2  1 1 
        2  1828 1 1 21 LYS HZ3  H   6.610  12.643  -8.890 1.00 . A A . 225 LYS HZ3  1 1 
        2  1829 1 1 21 LYS N    N   6.746   5.967  -7.943 1.00 . A A . 225 LYS N    1 1 
        2  1830 1 1 21 LYS NZ   N   7.092  11.825  -8.466 1.00 . A A . 225 LYS NZ   1 1 
        2  1831 1 1 21 LYS O    O   3.356   7.104  -8.328 1.00 . A A . 225 LYS O    1 1 
        2  1832 1 1 22 GLU C    C   2.544   3.919  -7.069 1.00 . A A . 226 GLU C    1 1 
        2  1833 1 1 22 GLU CA   C   3.006   4.353  -8.458 1.00 . A A . 226 GLU CA   1 1 
        2  1834 1 1 22 GLU CB   C   3.110   3.132  -9.380 1.00 . A A . 226 GLU CB   1 1 
        2  1835 1 1 22 GLU CD   C   5.524   2.464  -9.011 1.00 . A A . 226 GLU CD   1 1 
        2  1836 1 1 22 GLU CG   C   4.068   2.059  -8.882 1.00 . A A . 226 GLU CG   1 1 
        2  1837 1 1 22 GLU H    H   5.114   4.535  -8.390 1.00 . A A . 226 GLU H    1 1 
        2  1838 1 1 22 GLU HA   H   2.277   5.036  -8.867 1.00 . A A . 226 GLU HA   1 1 
        2  1839 1 1 22 GLU HB2  H   2.132   2.686  -9.479 1.00 . A A . 226 GLU HB2  1 1 
        2  1840 1 1 22 GLU HB3  H   3.446   3.459 -10.352 1.00 . A A . 226 GLU HB3  1 1 
        2  1841 1 1 22 GLU HG2  H   3.858   1.862  -7.842 1.00 . A A . 226 GLU HG2  1 1 
        2  1842 1 1 22 GLU HG3  H   3.908   1.159  -9.457 1.00 . A A . 226 GLU HG3  1 1 
        2  1843 1 1 22 GLU N    N   4.285   5.055  -8.393 1.00 . A A . 226 GLU N    1 1 
        2  1844 1 1 22 GLU O    O   3.358   3.716  -6.169 1.00 . A A . 226 GLU O    1 1 
        2  1845 1 1 22 GLU OE1  O   6.055   2.419 -10.141 1.00 . A A . 226 GLU OE1  1 1 
        2  1846 1 1 22 GLU OE2  O   6.135   2.821  -7.981 1.00 . A A . 226 GLU OE2  1 1 
        2  1847 1 1 23 ILE C    C   0.443   1.863  -5.591 1.00 . A A . 227 ILE C    1 1 
        2  1848 1 1 23 ILE CA   C   0.654   3.373  -5.629 1.00 . A A . 227 ILE CA   1 1 
        2  1849 1 1 23 ILE CB   C  -0.695   4.077  -5.373 1.00 . A A . 227 ILE CB   1 1 
        2  1850 1 1 23 ILE CD1  C  -1.790   6.374  -5.245 1.00 . A A . 227 ILE CD1  1 1 
        2  1851 1 1 23 ILE CG1  C  -0.495   5.593  -5.305 1.00 . A A . 227 ILE CG1  1 1 
        2  1852 1 1 23 ILE CG2  C  -1.334   3.560  -4.089 1.00 . A A . 227 ILE CG2  1 1 
        2  1853 1 1 23 ILE H    H   0.634   3.971  -7.661 1.00 . A A . 227 ILE H    1 1 
        2  1854 1 1 23 ILE HA   H   1.340   3.653  -4.845 1.00 . A A . 227 ILE HA   1 1 
        2  1855 1 1 23 ILE HB   H  -1.358   3.844  -6.192 1.00 . A A . 227 ILE HB   1 1 
        2  1856 1 1 23 ILE HD11 H  -2.375   6.171  -6.129 1.00 . A A . 227 ILE HD11 1 1 
        2  1857 1 1 23 ILE HD12 H  -1.570   7.430  -5.195 1.00 . A A . 227 ILE HD12 1 1 
        2  1858 1 1 23 ILE HD13 H  -2.348   6.081  -4.368 1.00 . A A . 227 ILE HD13 1 1 
        2  1859 1 1 23 ILE HG12 H   0.076   5.834  -4.422 1.00 . A A . 227 ILE HG12 1 1 
        2  1860 1 1 23 ILE HG13 H   0.049   5.916  -6.180 1.00 . A A . 227 ILE HG13 1 1 
        2  1861 1 1 23 ILE HG21 H  -0.657   3.717  -3.262 1.00 . A A . 227 ILE HG21 1 1 
        2  1862 1 1 23 ILE HG22 H  -1.540   2.505  -4.190 1.00 . A A . 227 ILE HG22 1 1 
        2  1863 1 1 23 ILE HG23 H  -2.256   4.091  -3.907 1.00 . A A . 227 ILE HG23 1 1 
        2  1864 1 1 23 ILE N    N   1.230   3.785  -6.905 1.00 . A A . 227 ILE N    1 1 
        2  1865 1 1 23 ILE O    O   0.014   1.263  -6.576 1.00 . A A . 227 ILE O    1 1 
        2  1866 1 1 24 PHE C    C   0.447  -0.574  -2.818 1.00 . A A . 228 PHE C    1 1 
        2  1867 1 1 24 PHE CA   C   0.595  -0.188  -4.287 1.00 . A A . 228 PHE CA   1 1 
        2  1868 1 1 24 PHE CB   C   1.785  -0.925  -4.900 1.00 . A A . 228 PHE CB   1 1 
        2  1869 1 1 24 PHE CD1  C   3.634   0.677  -5.457 1.00 . A A . 228 PHE CD1  1 1 
        2  1870 1 1 24 PHE CD2  C   3.852  -0.667  -3.499 1.00 . A A . 228 PHE CD2  1 1 
        2  1871 1 1 24 PHE CE1  C   4.863   1.253  -5.202 1.00 . A A . 228 PHE CE1  1 1 
        2  1872 1 1 24 PHE CE2  C   5.081  -0.089  -3.238 1.00 . A A . 228 PHE CE2  1 1 
        2  1873 1 1 24 PHE CG   C   3.116  -0.290  -4.609 1.00 . A A . 228 PHE CG   1 1 
        2  1874 1 1 24 PHE CZ   C   5.586   0.872  -4.093 1.00 . A A . 228 PHE CZ   1 1 
        2  1875 1 1 24 PHE H    H   1.094   1.784  -3.703 1.00 . A A . 228 PHE H    1 1 
        2  1876 1 1 24 PHE HA   H  -0.303  -0.480  -4.812 1.00 . A A . 228 PHE HA   1 1 
        2  1877 1 1 24 PHE HB2  H   1.811  -1.933  -4.518 1.00 . A A . 228 PHE HB2  1 1 
        2  1878 1 1 24 PHE HB3  H   1.660  -0.956  -5.971 1.00 . A A . 228 PHE HB3  1 1 
        2  1879 1 1 24 PHE HD1  H   3.068   0.978  -6.324 1.00 . A A . 228 PHE HD1  1 1 
        2  1880 1 1 24 PHE HD2  H   3.458  -1.418  -2.830 1.00 . A A . 228 PHE HD2  1 1 
        2  1881 1 1 24 PHE HE1  H   5.255   2.005  -5.870 1.00 . A A . 228 PHE HE1  1 1 
        2  1882 1 1 24 PHE HE2  H   5.647  -0.391  -2.368 1.00 . A A . 228 PHE HE2  1 1 
        2  1883 1 1 24 PHE HZ   H   6.547   1.321  -3.894 1.00 . A A . 228 PHE HZ   1 1 
        2  1884 1 1 24 PHE N    N   0.751   1.253  -4.449 1.00 . A A . 228 PHE N    1 1 
        2  1885 1 1 24 PHE O    O   0.674   0.236  -1.921 1.00 . A A . 228 PHE O    1 1 
        2  1886 1 1 25 LEU C    C   0.885  -3.452  -0.954 1.00 . A A . 229 LEU C    1 1 
        2  1887 1 1 25 LEU CA   C  -0.125  -2.346  -1.240 1.00 . A A . 229 LEU CA   1 1 
        2  1888 1 1 25 LEU CB   C  -1.551  -2.884  -1.062 1.00 . A A . 229 LEU CB   1 1 
        2  1889 1 1 25 LEU CD1  C  -2.829  -2.370  -3.159 1.00 . A A . 229 LEU CD1  1 1 
        2  1890 1 1 25 LEU CD2  C  -3.968  -2.220  -0.940 1.00 . A A . 229 LEU CD2  1 1 
        2  1891 1 1 25 LEU CG   C  -2.657  -2.028  -1.688 1.00 . A A . 229 LEU CG   1 1 
        2  1892 1 1 25 LEU H    H  -0.098  -2.419  -3.356 1.00 . A A . 229 LEU H    1 1 
        2  1893 1 1 25 LEU HA   H   0.036  -1.535  -0.544 1.00 . A A . 229 LEU HA   1 1 
        2  1894 1 1 25 LEU HB2  H  -1.596  -3.870  -1.502 1.00 . A A . 229 LEU HB2  1 1 
        2  1895 1 1 25 LEU HB3  H  -1.751  -2.972  -0.004 1.00 . A A . 229 LEU HB3  1 1 
        2  1896 1 1 25 LEU HD11 H  -3.023  -3.427  -3.264 1.00 . A A . 229 LEU HD11 1 1 
        2  1897 1 1 25 LEU HD12 H  -1.927  -2.115  -3.696 1.00 . A A . 229 LEU HD12 1 1 
        2  1898 1 1 25 LEU HD13 H  -3.658  -1.810  -3.564 1.00 . A A . 229 LEU HD13 1 1 
        2  1899 1 1 25 LEU HD21 H  -4.219  -3.271  -0.914 1.00 . A A . 229 LEU HD21 1 1 
        2  1900 1 1 25 LEU HD22 H  -4.752  -1.676  -1.445 1.00 . A A . 229 LEU HD22 1 1 
        2  1901 1 1 25 LEU HD23 H  -3.865  -1.849   0.069 1.00 . A A . 229 LEU HD23 1 1 
        2  1902 1 1 25 LEU HG   H  -2.382  -0.986  -1.618 1.00 . A A . 229 LEU HG   1 1 
        2  1903 1 1 25 LEU N    N   0.060  -1.827  -2.591 1.00 . A A . 229 LEU N    1 1 
        2  1904 1 1 25 LEU O    O   1.266  -4.201  -1.855 1.00 . A A . 229 LEU O    1 1 
        2  1905 1 1 26 THR C    C   1.688  -5.547   1.699 1.00 . A A . 230 THR C    1 1 
        2  1906 1 1 26 THR CA   C   2.288  -4.570   0.691 1.00 . A A . 230 THR CA   1 1 
        2  1907 1 1 26 THR CB   C   3.552  -3.932   1.297 1.00 . A A . 230 THR CB   1 1 
        2  1908 1 1 26 THR CG2  C   4.359  -3.207   0.230 1.00 . A A . 230 THR CG2  1 1 
        2  1909 1 1 26 THR H    H   0.980  -2.935   0.979 1.00 . A A . 230 THR H    1 1 
        2  1910 1 1 26 THR HA   H   2.575  -5.115  -0.196 1.00 . A A . 230 THR HA   1 1 
        2  1911 1 1 26 THR HB   H   4.165  -4.714   1.721 1.00 . A A . 230 THR HB   1 1 
        2  1912 1 1 26 THR HG1  H   3.627  -2.173   2.186 1.00 . A A . 230 THR HG1  1 1 
        2  1913 1 1 26 THR HG21 H   4.672  -3.910  -0.526 1.00 . A A . 230 THR HG21 1 1 
        2  1914 1 1 26 THR HG22 H   5.229  -2.754   0.683 1.00 . A A . 230 THR HG22 1 1 
        2  1915 1 1 26 THR HG23 H   3.748  -2.440  -0.222 1.00 . A A . 230 THR HG23 1 1 
        2  1916 1 1 26 THR N    N   1.319  -3.554   0.300 1.00 . A A . 230 THR N    1 1 
        2  1917 1 1 26 THR O    O   1.619  -5.256   2.893 1.00 . A A . 230 THR O    1 1 
        2  1918 1 1 26 THR OG1  O   3.190  -3.015   2.335 1.00 . A A . 230 THR OG1  1 1 
        2  1919 1 1 27 VAL C    C   1.578  -8.958   2.155 1.00 . A A . 231 VAL C    1 1 
        2  1920 1 1 27 VAL CA   C   0.667  -7.733   2.061 1.00 . A A . 231 VAL CA   1 1 
        2  1921 1 1 27 VAL CB   C  -0.710  -8.169   1.525 1.00 . A A . 231 VAL CB   1 1 
        2  1922 1 1 27 VAL CG1  C  -1.392  -9.111   2.502 1.00 . A A . 231 VAL CG1  1 1 
        2  1923 1 1 27 VAL CG2  C  -1.585  -6.958   1.248 1.00 . A A . 231 VAL CG2  1 1 
        2  1924 1 1 27 VAL H    H   1.343  -6.881   0.248 1.00 . A A . 231 VAL H    1 1 
        2  1925 1 1 27 VAL HA   H   0.531  -7.312   3.045 1.00 . A A . 231 VAL HA   1 1 
        2  1926 1 1 27 VAL HB   H  -0.560  -8.699   0.596 1.00 . A A . 231 VAL HB   1 1 
        2  1927 1 1 27 VAL HG11 H  -0.844 -10.040   2.551 1.00 . A A . 231 VAL HG11 1 1 
        2  1928 1 1 27 VAL HG12 H  -2.401  -9.304   2.169 1.00 . A A . 231 VAL HG12 1 1 
        2  1929 1 1 27 VAL HG13 H  -1.418  -8.656   3.482 1.00 . A A . 231 VAL HG13 1 1 
        2  1930 1 1 27 VAL HG21 H  -1.696  -6.380   2.152 1.00 . A A . 231 VAL HG21 1 1 
        2  1931 1 1 27 VAL HG22 H  -2.556  -7.289   0.910 1.00 . A A . 231 VAL HG22 1 1 
        2  1932 1 1 27 VAL HG23 H  -1.125  -6.349   0.483 1.00 . A A . 231 VAL HG23 1 1 
        2  1933 1 1 27 VAL N    N   1.260  -6.707   1.208 1.00 . A A . 231 VAL N    1 1 
        2  1934 1 1 27 VAL O    O   1.592  -9.794   1.251 1.00 . A A . 231 VAL O    1 1 
        2  1935 1 1 28 PRO C    C   2.556 -11.568   3.429 1.00 . A A . 232 PRO C    1 1 
        2  1936 1 1 28 PRO CA   C   3.270 -10.219   3.443 1.00 . A A . 232 PRO CA   1 1 
        2  1937 1 1 28 PRO CB   C   3.886  -9.961   4.823 1.00 . A A . 232 PRO CB   1 1 
        2  1938 1 1 28 PRO CD   C   2.402  -8.144   4.383 1.00 . A A . 232 PRO CD   1 1 
        2  1939 1 1 28 PRO CG   C   3.686  -8.506   5.072 1.00 . A A . 232 PRO CG   1 1 
        2  1940 1 1 28 PRO HA   H   4.048 -10.221   2.696 1.00 . A A . 232 PRO HA   1 1 
        2  1941 1 1 28 PRO HB2  H   3.376 -10.561   5.564 1.00 . A A . 232 PRO HB2  1 1 
        2  1942 1 1 28 PRO HB3  H   4.934 -10.216   4.804 1.00 . A A . 232 PRO HB3  1 1 
        2  1943 1 1 28 PRO HD2  H   1.564  -8.293   5.047 1.00 . A A . 232 PRO HD2  1 1 
        2  1944 1 1 28 PRO HD3  H   2.435  -7.124   4.035 1.00 . A A . 232 PRO HD3  1 1 
        2  1945 1 1 28 PRO HG2  H   3.609  -8.322   6.132 1.00 . A A . 232 PRO HG2  1 1 
        2  1946 1 1 28 PRO HG3  H   4.508  -7.945   4.650 1.00 . A A . 232 PRO HG3  1 1 
        2  1947 1 1 28 PRO N    N   2.352  -9.086   3.251 1.00 . A A . 232 PRO N    1 1 
        2  1948 1 1 28 PRO O    O   1.763 -11.872   4.320 1.00 . A A . 232 PRO O    1 1 
        2  1949 1 1 29 VAL C    C   2.658 -14.601   3.437 1.00 . A A . 233 VAL C    1 1 
        2  1950 1 1 29 VAL CA   C   2.245 -13.696   2.281 1.00 . A A . 233 VAL CA   1 1 
        2  1951 1 1 29 VAL CB   C   2.629 -14.369   0.949 1.00 . A A . 233 VAL CB   1 1 
        2  1952 1 1 29 VAL CG1  C   1.760 -13.847  -0.181 1.00 . A A . 233 VAL CG1  1 1 
        2  1953 1 1 29 VAL CG2  C   4.102 -14.148   0.636 1.00 . A A . 233 VAL CG2  1 1 
        2  1954 1 1 29 VAL H    H   3.469 -12.058   1.721 1.00 . A A . 233 VAL H    1 1 
        2  1955 1 1 29 VAL HA   H   1.171 -13.574   2.302 1.00 . A A . 233 VAL HA   1 1 
        2  1956 1 1 29 VAL HB   H   2.459 -15.432   1.044 1.00 . A A . 233 VAL HB   1 1 
        2  1957 1 1 29 VAL HG11 H   2.069 -14.299  -1.112 1.00 . A A . 233 VAL HG11 1 1 
        2  1958 1 1 29 VAL HG12 H   1.864 -12.775  -0.250 1.00 . A A . 233 VAL HG12 1 1 
        2  1959 1 1 29 VAL HG13 H   0.728 -14.098   0.013 1.00 . A A . 233 VAL HG13 1 1 
        2  1960 1 1 29 VAL HG21 H   4.284 -13.093   0.495 1.00 . A A . 233 VAL HG21 1 1 
        2  1961 1 1 29 VAL HG22 H   4.363 -14.682  -0.264 1.00 . A A . 233 VAL HG22 1 1 
        2  1962 1 1 29 VAL HG23 H   4.704 -14.509   1.457 1.00 . A A . 233 VAL HG23 1 1 
        2  1963 1 1 29 VAL N    N   2.846 -12.371   2.409 1.00 . A A . 233 VAL N    1 1 
        2  1964 1 1 29 VAL O    O   3.772 -15.124   3.466 1.00 . A A . 233 VAL O    1 1 
        2  1965 1 1 30 GLY C    C   2.870 -14.914   6.581 1.00 . A A . 234 GLY C    1 1 
        2  1966 1 1 30 GLY CA   C   2.030 -15.623   5.536 1.00 . A A . 234 GLY CA   1 1 
        2  1967 1 1 30 GLY H    H   0.875 -14.340   4.310 1.00 . A A . 234 GLY H    1 1 
        2  1968 1 1 30 GLY HA2  H   1.097 -15.926   5.987 1.00 . A A . 234 GLY HA2  1 1 
        2  1969 1 1 30 GLY HA3  H   2.559 -16.503   5.203 1.00 . A A . 234 GLY HA3  1 1 
        2  1970 1 1 30 GLY N    N   1.747 -14.781   4.389 1.00 . A A . 234 GLY N    1 1 
        2  1971 1 1 30 GLY O    O   2.380 -14.586   7.662 1.00 . A A . 234 GLY O    1 1 
        2  1972 1 1 31 GLY C    C   6.488 -14.183   6.818 1.00 . A A . 235 GLY C    1 1 
        2  1973 1 1 31 GLY CA   C   5.027 -14.001   7.182 1.00 . A A . 235 GLY CA   1 1 
        2  1974 1 1 31 GLY H    H   4.470 -14.959   5.379 1.00 . A A . 235 GLY H    1 1 
        2  1975 1 1 31 GLY HA2  H   4.797 -12.946   7.185 1.00 . A A . 235 GLY HA2  1 1 
        2  1976 1 1 31 GLY HA3  H   4.864 -14.397   8.174 1.00 . A A . 235 GLY HA3  1 1 
        2  1977 1 1 31 GLY N    N   4.136 -14.675   6.256 1.00 . A A . 235 GLY N    1 1 
        2  1978 1 1 31 GLY O    O   7.152 -15.089   7.322 1.00 . A A . 235 GLY O    1 1 
        2  1979 1 1 32 GLY C    C   8.630 -12.685   4.209 1.00 . A A . 236 GLY C    1 1 
        2  1980 1 1 32 GLY CA   C   8.375 -13.401   5.522 1.00 . A A . 236 GLY CA   1 1 
        2  1981 1 1 32 GLY H    H   6.408 -12.618   5.572 1.00 . A A . 236 GLY H    1 1 
        2  1982 1 1 32 GLY HA2  H   8.996 -12.959   6.287 1.00 . A A . 236 GLY HA2  1 1 
        2  1983 1 1 32 GLY HA3  H   8.644 -14.441   5.411 1.00 . A A . 236 GLY HA3  1 1 
        2  1984 1 1 32 GLY N    N   6.987 -13.317   5.940 1.00 . A A . 236 GLY N    1 1 
        2  1985 1 1 32 GLY O    O   9.627 -11.977   4.065 1.00 . A A . 236 GLY O    1 1 
        2  1986 1 1 33 GLU C    C   6.692 -11.286   1.683 1.00 . A A . 237 GLU C    1 1 
        2  1987 1 1 33 GLU CA   C   7.855 -12.240   1.942 1.00 . A A . 237 GLU CA   1 1 
        2  1988 1 1 33 GLU CB   C   7.911 -13.304   0.846 1.00 . A A . 237 GLU CB   1 1 
        2  1989 1 1 33 GLU CD   C   9.043 -15.382  -0.041 1.00 . A A . 237 GLU CD   1 1 
        2  1990 1 1 33 GLU CG   C   9.038 -14.308   1.029 1.00 . A A . 237 GLU CG   1 1 
        2  1991 1 1 33 GLU H    H   6.953 -13.446   3.429 1.00 . A A . 237 GLU H    1 1 
        2  1992 1 1 33 GLU HA   H   8.776 -11.678   1.934 1.00 . A A . 237 GLU HA   1 1 
        2  1993 1 1 33 GLU HB2  H   6.976 -13.845   0.836 1.00 . A A . 237 GLU HB2  1 1 
        2  1994 1 1 33 GLU HB3  H   8.044 -12.816  -0.107 1.00 . A A . 237 GLU HB3  1 1 
        2  1995 1 1 33 GLU HG2  H   9.981 -13.782   0.994 1.00 . A A . 237 GLU HG2  1 1 
        2  1996 1 1 33 GLU HG3  H   8.928 -14.782   1.995 1.00 . A A . 237 GLU HG3  1 1 
        2  1997 1 1 33 GLU N    N   7.727 -12.871   3.252 1.00 . A A . 237 GLU N    1 1 
        2  1998 1 1 33 GLU O    O   5.528 -11.675   1.766 1.00 . A A . 237 GLU O    1 1 
        2  1999 1 1 33 GLU OE1  O   8.352 -16.405   0.141 1.00 . A A . 237 GLU OE1  1 1 
        2  2000 1 1 33 GLU OE2  O   9.740 -15.200  -1.061 1.00 . A A . 237 GLU OE2  1 1 
        2  2001 1 1 34 SER C    C   5.630  -9.003  -0.380 1.00 . A A . 238 SER C    1 1 
        2  2002 1 1 34 SER CA   C   6.001  -9.025   1.100 1.00 . A A . 238 SER CA   1 1 
        2  2003 1 1 34 SER CB   C   6.501  -7.645   1.529 1.00 . A A . 238 SER CB   1 1 
        2  2004 1 1 34 SER H    H   7.965  -9.788   1.325 1.00 . A A . 238 SER H    1 1 
        2  2005 1 1 34 SER HA   H   5.123  -9.276   1.675 1.00 . A A . 238 SER HA   1 1 
        2  2006 1 1 34 SER HB2  H   5.739  -6.908   1.321 1.00 . A A . 238 SER HB2  1 1 
        2  2007 1 1 34 SER HB3  H   6.711  -7.654   2.589 1.00 . A A . 238 SER HB3  1 1 
        2  2008 1 1 34 SER HG   H   8.389  -7.131   1.461 1.00 . A A . 238 SER HG   1 1 
        2  2009 1 1 34 SER N    N   7.019 -10.036   1.370 1.00 . A A . 238 SER N    1 1 
        2  2010 1 1 34 SER O    O   6.498  -9.081  -1.249 1.00 . A A . 238 SER O    1 1 
        2  2011 1 1 34 SER OG   O   7.681  -7.289   0.832 1.00 . A A . 238 SER OG   1 1 
        2  2012 1 1 35 LEU C    C   3.793  -7.431  -2.556 1.00 . A A . 239 LEU C    1 1 
        2  2013 1 1 35 LEU CA   C   3.848  -8.863  -2.035 1.00 . A A . 239 LEU CA   1 1 
        2  2014 1 1 35 LEU CB   C   2.458  -9.499  -2.141 1.00 . A A . 239 LEU CB   1 1 
        2  2015 1 1 35 LEU CD1  C   1.002 -11.509  -2.474 1.00 . A A . 239 LEU CD1  1 1 
        2  2016 1 1 35 LEU CD2  C   3.294 -11.467  -3.466 1.00 . A A . 239 LEU CD2  1 1 
        2  2017 1 1 35 LEU CG   C   2.432 -11.023  -2.291 1.00 . A A . 239 LEU CG   1 1 
        2  2018 1 1 35 LEU H    H   3.687  -8.849   0.077 1.00 . A A . 239 LEU H    1 1 
        2  2019 1 1 35 LEU HA   H   4.540  -9.425  -2.644 1.00 . A A . 239 LEU HA   1 1 
        2  2020 1 1 35 LEU HB2  H   1.903  -9.241  -1.251 1.00 . A A . 239 LEU HB2  1 1 
        2  2021 1 1 35 LEU HB3  H   1.954  -9.068  -2.992 1.00 . A A . 239 LEU HB3  1 1 
        2  2022 1 1 35 LEU HD11 H   0.409 -11.206  -1.624 1.00 . A A . 239 LEU HD11 1 1 
        2  2023 1 1 35 LEU HD12 H   0.994 -12.587  -2.551 1.00 . A A . 239 LEU HD12 1 1 
        2  2024 1 1 35 LEU HD13 H   0.586 -11.082  -3.374 1.00 . A A . 239 LEU HD13 1 1 
        2  2025 1 1 35 LEU HD21 H   4.322 -11.190  -3.284 1.00 . A A . 239 LEU HD21 1 1 
        2  2026 1 1 35 LEU HD22 H   2.947 -10.989  -4.370 1.00 . A A . 239 LEU HD22 1 1 
        2  2027 1 1 35 LEU HD23 H   3.226 -12.540  -3.578 1.00 . A A . 239 LEU HD23 1 1 
        2  2028 1 1 35 LEU HG   H   2.827 -11.475  -1.394 1.00 . A A . 239 LEU HG   1 1 
        2  2029 1 1 35 LEU N    N   4.333  -8.901  -0.660 1.00 . A A . 239 LEU N    1 1 
        2  2030 1 1 35 LEU O    O   3.523  -6.494  -1.803 1.00 . A A . 239 LEU O    1 1 
        2  2031 1 1 36 ARG C    C   2.940  -5.912  -5.553 1.00 . A A . 240 ARG C    1 1 
        2  2032 1 1 36 ARG CA   C   4.024  -5.961  -4.481 1.00 . A A . 240 ARG CA   1 1 
        2  2033 1 1 36 ARG CB   C   5.388  -5.638  -5.098 1.00 . A A . 240 ARG CB   1 1 
        2  2034 1 1 36 ARG CD   C   6.839  -3.977  -6.301 1.00 . A A . 240 ARG CD   1 1 
        2  2035 1 1 36 ARG CG   C   5.468  -4.246  -5.702 1.00 . A A . 240 ARG CG   1 1 
        2  2036 1 1 36 ARG CZ   C   8.370  -5.008  -7.930 1.00 . A A . 240 ARG CZ   1 1 
        2  2037 1 1 36 ARG H    H   4.267  -8.060  -4.390 1.00 . A A . 240 ARG H    1 1 
        2  2038 1 1 36 ARG HA   H   3.798  -5.229  -3.721 1.00 . A A . 240 ARG HA   1 1 
        2  2039 1 1 36 ARG HB2  H   6.143  -5.718  -4.331 1.00 . A A . 240 ARG HB2  1 1 
        2  2040 1 1 36 ARG HB3  H   5.598  -6.358  -5.875 1.00 . A A . 240 ARG HB3  1 1 
        2  2041 1 1 36 ARG HD2  H   6.846  -2.981  -6.721 1.00 . A A . 240 ARG HD2  1 1 
        2  2042 1 1 36 ARG HD3  H   7.580  -4.044  -5.518 1.00 . A A . 240 ARG HD3  1 1 
        2  2043 1 1 36 ARG HE   H   6.472  -5.551  -7.644 1.00 . A A . 240 ARG HE   1 1 
        2  2044 1 1 36 ARG HG2  H   4.724  -4.158  -6.480 1.00 . A A . 240 ARG HG2  1 1 
        2  2045 1 1 36 ARG HG3  H   5.274  -3.516  -4.931 1.00 . A A . 240 ARG HG3  1 1 
        2  2046 1 1 36 ARG HH11 H   9.176  -3.503  -6.847 1.00 . A A . 240 ARG HH11 1 1 
        2  2047 1 1 36 ARG HH12 H  10.240  -4.242  -7.997 1.00 . A A . 240 ARG HH12 1 1 
        2  2048 1 1 36 ARG HH21 H   7.867  -6.532  -9.158 1.00 . A A . 240 ARG HH21 1 1 
        2  2049 1 1 36 ARG HH22 H   9.497  -5.966  -9.310 1.00 . A A . 240 ARG HH22 1 1 
        2  2050 1 1 36 ARG N    N   4.052  -7.273  -3.849 1.00 . A A . 240 ARG N    1 1 
        2  2051 1 1 36 ARG NE   N   7.175  -4.934  -7.353 1.00 . A A . 240 ARG NE   1 1 
        2  2052 1 1 36 ARG NH1  N   9.343  -4.184  -7.561 1.00 . A A . 240 ARG NH1  1 1 
        2  2053 1 1 36 ARG NH2  N   8.596  -5.909  -8.876 1.00 . A A . 240 ARG NH2  1 1 
        2  2054 1 1 36 ARG O    O   3.140  -6.385  -6.672 1.00 . A A . 240 ARG O    1 1 
        2  2055 1 1 37 LEU C    C   0.280  -3.784  -6.358 1.00 . A A . 241 LEU C    1 1 
        2  2056 1 1 37 LEU CA   C   0.675  -5.239  -6.133 1.00 . A A . 241 LEU CA   1 1 
        2  2057 1 1 37 LEU CB   C  -0.526  -6.032  -5.614 1.00 . A A . 241 LEU CB   1 1 
        2  2058 1 1 37 LEU CD1  C  -1.553  -6.219  -7.895 1.00 . A A . 241 LEU CD1  1 1 
        2  2059 1 1 37 LEU CD2  C  -2.916  -6.747  -5.867 1.00 . A A . 241 LEU CD2  1 1 
        2  2060 1 1 37 LEU CG   C  -1.807  -5.874  -6.436 1.00 . A A . 241 LEU CG   1 1 
        2  2061 1 1 37 LEU H    H   1.700  -4.967  -4.301 1.00 . A A . 241 LEU H    1 1 
        2  2062 1 1 37 LEU HA   H   0.992  -5.659  -7.074 1.00 . A A . 241 LEU HA   1 1 
        2  2063 1 1 37 LEU HB2  H  -0.259  -7.079  -5.598 1.00 . A A . 241 LEU HB2  1 1 
        2  2064 1 1 37 LEU HB3  H  -0.734  -5.715  -4.602 1.00 . A A . 241 LEU HB3  1 1 
        2  2065 1 1 37 LEU HD11 H  -1.237  -7.248  -7.972 1.00 . A A . 241 LEU HD11 1 1 
        2  2066 1 1 37 LEU HD12 H  -0.780  -5.575  -8.288 1.00 . A A . 241 LEU HD12 1 1 
        2  2067 1 1 37 LEU HD13 H  -2.461  -6.077  -8.462 1.00 . A A . 241 LEU HD13 1 1 
        2  2068 1 1 37 LEU HD21 H  -3.109  -6.462  -4.842 1.00 . A A . 241 LEU HD21 1 1 
        2  2069 1 1 37 LEU HD22 H  -2.614  -7.782  -5.901 1.00 . A A . 241 LEU HD22 1 1 
        2  2070 1 1 37 LEU HD23 H  -3.814  -6.614  -6.451 1.00 . A A . 241 LEU HD23 1 1 
        2  2071 1 1 37 LEU HG   H  -2.133  -4.845  -6.387 1.00 . A A . 241 LEU HG   1 1 
        2  2072 1 1 37 LEU N    N   1.794  -5.340  -5.202 1.00 . A A . 241 LEU N    1 1 
        2  2073 1 1 37 LEU O    O  -0.180  -3.105  -5.439 1.00 . A A . 241 LEU O    1 1 
        2  2074 1 1 38 LEU C    C  -1.386  -1.777  -8.136 1.00 . A A . 242 LEU C    1 1 
        2  2075 1 1 38 LEU CA   C   0.117  -1.943  -7.941 1.00 . A A . 242 LEU CA   1 1 
        2  2076 1 1 38 LEU CB   C   0.856  -1.529  -9.216 1.00 . A A . 242 LEU CB   1 1 
        2  2077 1 1 38 LEU CD1  C   3.010  -1.271 -10.478 1.00 . A A . 242 LEU CD1  1 1 
        2  2078 1 1 38 LEU CD2  C   3.062  -1.535  -8.001 1.00 . A A . 242 LEU CD2  1 1 
        2  2079 1 1 38 LEU CG   C   2.338  -1.921  -9.281 1.00 . A A . 242 LEU CG   1 1 
        2  2080 1 1 38 LEU H    H   0.812  -3.912  -8.279 1.00 . A A . 242 LEU H    1 1 
        2  2081 1 1 38 LEU HA   H   0.434  -1.307  -7.130 1.00 . A A . 242 LEU HA   1 1 
        2  2082 1 1 38 LEU HB2  H   0.350  -1.981 -10.059 1.00 . A A . 242 LEU HB2  1 1 
        2  2083 1 1 38 LEU HB3  H   0.788  -0.454  -9.309 1.00 . A A . 242 LEU HB3  1 1 
        2  2084 1 1 38 LEU HD11 H   4.046  -1.571 -10.517 1.00 . A A . 242 LEU HD11 1 1 
        2  2085 1 1 38 LEU HD12 H   2.951  -0.196 -10.382 1.00 . A A . 242 LEU HD12 1 1 
        2  2086 1 1 38 LEU HD13 H   2.511  -1.579 -11.385 1.00 . A A . 242 LEU HD13 1 1 
        2  2087 1 1 38 LEU HD21 H   2.941  -0.476  -7.823 1.00 . A A . 242 LEU HD21 1 1 
        2  2088 1 1 38 LEU HD22 H   4.113  -1.766  -8.098 1.00 . A A . 242 LEU HD22 1 1 
        2  2089 1 1 38 LEU HD23 H   2.647  -2.090  -7.171 1.00 . A A . 242 LEU HD23 1 1 
        2  2090 1 1 38 LEU HG   H   2.413  -2.992  -9.398 1.00 . A A . 242 LEU HG   1 1 
        2  2091 1 1 38 LEU N    N   0.451  -3.316  -7.589 1.00 . A A . 242 LEU N    1 1 
        2  2092 1 1 38 LEU O    O  -2.054  -2.654  -8.684 1.00 . A A . 242 LEU O    1 1 
        2  2093 1 1 39 ALA C    C  -3.749  -0.193  -9.254 1.00 . A A . 243 ALA C    1 1 
        2  2094 1 1 39 ALA CA   C  -3.331  -0.344  -7.796 1.00 . A A . 243 ALA CA   1 1 
        2  2095 1 1 39 ALA CB   C  -3.669   0.916  -7.016 1.00 . A A . 243 ALA CB   1 1 
        2  2096 1 1 39 ALA H    H  -1.321   0.015  -7.255 1.00 . A A . 243 ALA H    1 1 
        2  2097 1 1 39 ALA HA   H  -3.878  -1.166  -7.357 1.00 . A A . 243 ALA HA   1 1 
        2  2098 1 1 39 ALA HB1  H  -3.350   0.804  -5.991 1.00 . A A . 243 ALA HB1  1 1 
        2  2099 1 1 39 ALA HB2  H  -4.737   1.082  -7.043 1.00 . A A . 243 ALA HB2  1 1 
        2  2100 1 1 39 ALA HB3  H  -3.164   1.761  -7.460 1.00 . A A . 243 ALA HB3  1 1 
        2  2101 1 1 39 ALA N    N  -1.909  -0.640  -7.681 1.00 . A A . 243 ALA N    1 1 
        2  2102 1 1 39 ALA O    O  -4.919  -0.371  -9.595 1.00 . A A . 243 ALA O    1 1 
        2  2103 1 1 40 SER C    C  -3.336  -1.031 -12.193 1.00 . A A . 244 SER C    1 1 
        2  2104 1 1 40 SER CA   C  -3.057   0.315 -11.532 1.00 . A A . 244 SER CA   1 1 
        2  2105 1 1 40 SER CB   C  -1.874   0.999 -12.218 1.00 . A A . 244 SER CB   1 1 
        2  2106 1 1 40 SER H    H  -1.877   0.278  -9.775 1.00 . A A . 244 SER H    1 1 
        2  2107 1 1 40 SER HA   H  -3.932   0.939 -11.633 1.00 . A A . 244 SER HA   1 1 
        2  2108 1 1 40 SER HB2  H  -2.088   1.116 -13.271 1.00 . A A . 244 SER HB2  1 1 
        2  2109 1 1 40 SER HB3  H  -1.715   1.970 -11.773 1.00 . A A . 244 SER HB3  1 1 
        2  2110 1 1 40 SER HG   H  -0.849  -0.494 -11.470 1.00 . A A . 244 SER HG   1 1 
        2  2111 1 1 40 SER N    N  -2.788   0.142 -10.109 1.00 . A A . 244 SER N    1 1 
        2  2112 1 1 40 SER O    O  -3.961  -1.100 -13.251 1.00 . A A . 244 SER O    1 1 
        2  2113 1 1 40 SER OG   O  -0.690   0.232 -12.077 1.00 . A A . 244 SER OG   1 1 
        2  2114 1 1 41 ASP C    C  -3.362  -4.419 -10.936 1.00 . A A . 245 ASP C    1 1 
        2  2115 1 1 41 ASP CA   C  -3.059  -3.449 -12.073 1.00 . A A . 245 ASP CA   1 1 
        2  2116 1 1 41 ASP CB   C  -1.818  -3.910 -12.841 1.00 . A A . 245 ASP CB   1 1 
        2  2117 1 1 41 ASP CG   C  -1.582  -3.098 -14.099 1.00 . A A . 245 ASP CG   1 1 
        2  2118 1 1 41 ASP H    H  -2.368  -1.976 -10.720 1.00 . A A . 245 ASP H    1 1 
        2  2119 1 1 41 ASP HA   H  -3.903  -3.428 -12.747 1.00 . A A . 245 ASP HA   1 1 
        2  2120 1 1 41 ASP HB2  H  -0.952  -3.812 -12.204 1.00 . A A . 245 ASP HB2  1 1 
        2  2121 1 1 41 ASP HB3  H  -1.941  -4.947 -13.118 1.00 . A A . 245 ASP HB3  1 1 
        2  2122 1 1 41 ASP N    N  -2.863  -2.098 -11.559 1.00 . A A . 245 ASP N    1 1 
        2  2123 1 1 41 ASP O    O  -2.604  -5.358 -10.688 1.00 . A A . 245 ASP O    1 1 
        2  2124 1 1 41 ASP OD1  O  -2.158  -3.451 -15.149 1.00 . A A . 245 ASP OD1  1 1 
        2  2125 1 1 41 ASP OD2  O  -0.819  -2.112 -14.034 1.00 . A A . 245 ASP OD2  1 1 
        2  2126 1 1 42 LEU C    C  -5.022  -6.483  -9.579 1.00 . A A . 246 LEU C    1 1 
        2  2127 1 1 42 LEU CA   C  -4.880  -5.030  -9.132 1.00 . A A . 246 LEU CA   1 1 
        2  2128 1 1 42 LEU CB   C  -6.201  -4.529  -8.540 1.00 . A A . 246 LEU CB   1 1 
        2  2129 1 1 42 LEU CD1  C  -5.417  -4.120  -6.189 1.00 . A A . 246 LEU CD1  1 1 
        2  2130 1 1 42 LEU CD2  C  -7.839  -4.511  -6.645 1.00 . A A . 246 LEU CD2  1 1 
        2  2131 1 1 42 LEU CG   C  -6.420  -4.860  -7.061 1.00 . A A . 246 LEU CG   1 1 
        2  2132 1 1 42 LEU H    H  -5.037  -3.420 -10.497 1.00 . A A . 246 LEU H    1 1 
        2  2133 1 1 42 LEU HA   H  -4.113  -4.972  -8.375 1.00 . A A . 246 LEU HA   1 1 
        2  2134 1 1 42 LEU HB2  H  -6.237  -3.456  -8.656 1.00 . A A . 246 LEU HB2  1 1 
        2  2135 1 1 42 LEU HB3  H  -7.010  -4.963  -9.106 1.00 . A A . 246 LEU HB3  1 1 
        2  2136 1 1 42 LEU HD11 H  -4.416  -4.441  -6.436 1.00 . A A . 246 LEU HD11 1 1 
        2  2137 1 1 42 LEU HD12 H  -5.619  -4.332  -5.149 1.00 . A A . 246 LEU HD12 1 1 
        2  2138 1 1 42 LEU HD13 H  -5.507  -3.057  -6.362 1.00 . A A . 246 LEU HD13 1 1 
        2  2139 1 1 42 LEU HD21 H  -8.539  -5.035  -7.277 1.00 . A A . 246 LEU HD21 1 1 
        2  2140 1 1 42 LEU HD22 H  -7.991  -3.447  -6.743 1.00 . A A . 246 LEU HD22 1 1 
        2  2141 1 1 42 LEU HD23 H  -7.994  -4.803  -5.616 1.00 . A A . 246 LEU HD23 1 1 
        2  2142 1 1 42 LEU HG   H  -6.277  -5.920  -6.910 1.00 . A A . 246 LEU HG   1 1 
        2  2143 1 1 42 LEU N    N  -4.475  -4.184 -10.247 1.00 . A A . 246 LEU N    1 1 
        2  2144 1 1 42 LEU O    O  -5.772  -6.788 -10.505 1.00 . A A . 246 LEU O    1 1 
        2  2145 1 1 43 GLN C    C  -5.137  -9.569  -8.209 1.00 . A A . 247 GLN C    1 1 
        2  2146 1 1 43 GLN CA   C  -4.320  -8.792  -9.238 1.00 . A A . 247 GLN CA   1 1 
        2  2147 1 1 43 GLN CB   C  -2.895  -9.339  -9.308 1.00 . A A . 247 GLN CB   1 1 
        2  2148 1 1 43 GLN CD   C  -0.615  -9.194 -10.391 1.00 . A A . 247 GLN CD   1 1 
        2  2149 1 1 43 GLN CG   C  -2.022  -8.631 -10.335 1.00 . A A . 247 GLN CG   1 1 
        2  2150 1 1 43 GLN H    H  -3.723  -7.064  -8.178 1.00 . A A . 247 GLN H    1 1 
        2  2151 1 1 43 GLN HA   H  -4.786  -8.902 -10.206 1.00 . A A . 247 GLN HA   1 1 
        2  2152 1 1 43 GLN HB2  H  -2.431  -9.230  -8.338 1.00 . A A . 247 GLN HB2  1 1 
        2  2153 1 1 43 GLN HB3  H  -2.934 -10.388  -9.562 1.00 . A A . 247 GLN HB3  1 1 
        2  2154 1 1 43 GLN HE21 H  -0.016  -7.898  -9.006 1.00 . A A . 247 GLN HE21 1 1 
        2  2155 1 1 43 GLN HE22 H   1.197  -8.976  -9.602 1.00 . A A . 247 GLN HE22 1 1 
        2  2156 1 1 43 GLN HG2  H  -2.475  -8.741 -11.309 1.00 . A A . 247 GLN HG2  1 1 
        2  2157 1 1 43 GLN HG3  H  -1.964  -7.581 -10.081 1.00 . A A . 247 GLN HG3  1 1 
        2  2158 1 1 43 GLN N    N  -4.293  -7.371  -8.913 1.00 . A A . 247 GLN N    1 1 
        2  2159 1 1 43 GLN NE2  N   0.279  -8.634  -9.585 1.00 . A A . 247 GLN NE2  1 1 
        2  2160 1 1 43 GLN O    O  -4.898  -9.465  -7.005 1.00 . A A . 247 GLN O    1 1 
        2  2161 1 1 43 GLN OE1  O  -0.334 -10.121 -11.150 1.00 . A A . 247 GLN OE1  1 1 
        2  2162 1 1 44 ARG C    C  -6.205 -12.252  -7.120 1.00 . A A . 248 ARG C    1 1 
        2  2163 1 1 44 ARG CA   C  -6.969 -11.135  -7.827 1.00 . A A . 248 ARG CA   1 1 
        2  2164 1 1 44 ARG CB   C  -8.131 -11.722  -8.633 1.00 . A A . 248 ARG CB   1 1 
        2  2165 1 1 44 ARG CD   C  -8.878 -13.003 -10.661 1.00 . A A . 248 ARG CD   1 1 
        2  2166 1 1 44 ARG CG   C  -7.689 -12.531  -9.842 1.00 . A A . 248 ARG CG   1 1 
        2  2167 1 1 44 ARG CZ   C  -9.299 -14.228 -12.756 1.00 . A A . 248 ARG CZ   1 1 
        2  2168 1 1 44 ARG H    H  -6.230 -10.391  -9.666 1.00 . A A . 248 ARG H    1 1 
        2  2169 1 1 44 ARG HA   H  -7.372 -10.468  -7.079 1.00 . A A . 248 ARG HA   1 1 
        2  2170 1 1 44 ARG HB2  H  -8.711 -12.366  -7.990 1.00 . A A . 248 ARG HB2  1 1 
        2  2171 1 1 44 ARG HB3  H  -8.759 -10.913  -8.979 1.00 . A A . 248 ARG HB3  1 1 
        2  2172 1 1 44 ARG HD2  H  -9.515 -13.607 -10.033 1.00 . A A . 248 ARG HD2  1 1 
        2  2173 1 1 44 ARG HD3  H  -9.428 -12.140 -11.008 1.00 . A A . 248 ARG HD3  1 1 
        2  2174 1 1 44 ARG HE   H  -7.512 -14.020 -11.894 1.00 . A A . 248 ARG HE   1 1 
        2  2175 1 1 44 ARG HG2  H  -7.059 -11.915 -10.465 1.00 . A A . 248 ARG HG2  1 1 
        2  2176 1 1 44 ARG HG3  H  -7.134 -13.392  -9.503 1.00 . A A . 248 ARG HG3  1 1 
        2  2177 1 1 44 ARG HH11 H -10.941 -13.400 -11.915 1.00 . A A . 248 ARG HH11 1 1 
        2  2178 1 1 44 ARG HH12 H -11.218 -14.266 -13.389 1.00 . A A . 248 ARG HH12 1 1 
        2  2179 1 1 44 ARG HH21 H  -7.866 -15.160 -13.833 1.00 . A A . 248 ARG HH21 1 1 
        2  2180 1 1 44 ARG HH22 H  -9.471 -15.269 -14.478 1.00 . A A . 248 ARG HH22 1 1 
        2  2181 1 1 44 ARG N    N  -6.101 -10.346  -8.696 1.00 . A A . 248 ARG N    1 1 
        2  2182 1 1 44 ARG NE   N  -8.462 -13.796 -11.816 1.00 . A A . 248 ARG NE   1 1 
        2  2183 1 1 44 ARG NH1  N -10.593 -13.941 -12.680 1.00 . A A . 248 ARG NH1  1 1 
        2  2184 1 1 44 ARG NH2  N  -8.841 -14.945 -13.773 1.00 . A A . 248 ARG NH2  1 1 
        2  2185 1 1 44 ARG O    O  -6.332 -12.422  -5.907 1.00 . A A . 248 ARG O    1 1 
        2  2186 1 1 45 HIS C    C  -3.699 -13.635  -6.221 1.00 . A A . 249 HIS C    1 1 
        2  2187 1 1 45 HIS CA   C  -4.652 -14.121  -7.309 1.00 . A A . 249 HIS CA   1 1 
        2  2188 1 1 45 HIS CB   C  -3.872 -14.849  -8.405 1.00 . A A . 249 HIS CB   1 1 
        2  2189 1 1 45 HIS CD2  C  -1.752 -13.502  -9.056 1.00 . A A . 249 HIS CD2  1 1 
        2  2190 1 1 45 HIS CE1  C  -2.476 -12.657 -10.946 1.00 . A A . 249 HIS CE1  1 1 
        2  2191 1 1 45 HIS CG   C  -3.017 -13.947  -9.242 1.00 . A A . 249 HIS CG   1 1 
        2  2192 1 1 45 HIS H    H  -5.365 -12.843  -8.839 1.00 . A A . 249 HIS H    1 1 
        2  2193 1 1 45 HIS HA   H  -5.353 -14.812  -6.864 1.00 . A A . 249 HIS HA   1 1 
        2  2194 1 1 45 HIS HB2  H  -3.228 -15.585  -7.950 1.00 . A A . 249 HIS HB2  1 1 
        2  2195 1 1 45 HIS HB3  H  -4.570 -15.348  -9.062 1.00 . A A . 249 HIS HB3  1 1 
        2  2196 1 1 45 HIS HD1  H  -4.322 -13.537 -10.846 1.00 . A A . 249 HIS HD1  1 1 
        2  2197 1 1 45 HIS HD2  H  -1.106 -13.731  -8.220 1.00 . A A . 249 HIS HD2  1 1 
        2  2198 1 1 45 HIS HE1  H  -2.526 -12.106 -11.874 1.00 . A A . 249 HIS HE1  1 1 
        2  2199 1 1 45 HIS HE2  H  -0.602 -12.213 -10.251 1.00 . A A . 249 HIS HE2  1 1 
        2  2200 1 1 45 HIS N    N  -5.422 -13.017  -7.876 1.00 . A A . 249 HIS N    1 1 
        2  2201 1 1 45 HIS ND1  N  -3.443 -13.400 -10.435 1.00 . A A . 249 HIS ND1  1 1 
        2  2202 1 1 45 HIS NE2  N  -1.441 -12.703 -10.129 1.00 . A A . 249 HIS NE2  1 1 
        2  2203 1 1 45 HIS O    O  -3.538 -14.289  -5.191 1.00 . A A . 249 HIS O    1 1 
        2  2204 1 1 46 SER C    C  -2.754 -11.851  -4.102 1.00 . A A . 250 SER C    1 1 
        2  2205 1 1 46 SER CA   C  -2.132 -11.916  -5.493 1.00 . A A . 250 SER CA   1 1 
        2  2206 1 1 46 SER CB   C  -1.699 -10.517  -5.937 1.00 . A A . 250 SER CB   1 1 
        2  2207 1 1 46 SER H    H  -3.225 -12.029  -7.308 1.00 . A A . 250 SER H    1 1 
        2  2208 1 1 46 SER HA   H  -1.264 -12.556  -5.456 1.00 . A A . 250 SER HA   1 1 
        2  2209 1 1 46 SER HB2  H  -1.138 -10.591  -6.855 1.00 . A A . 250 SER HB2  1 1 
        2  2210 1 1 46 SER HB3  H  -2.575  -9.905  -6.096 1.00 . A A . 250 SER HB3  1 1 
        2  2211 1 1 46 SER HG   H  -1.332  -9.127  -4.605 1.00 . A A . 250 SER HG   1 1 
        2  2212 1 1 46 SER N    N  -3.067 -12.490  -6.459 1.00 . A A . 250 SER N    1 1 
        2  2213 1 1 46 SER O    O  -2.073 -12.059  -3.097 1.00 . A A . 250 SER O    1 1 
        2  2214 1 1 46 SER OG   O  -0.883  -9.902  -4.954 1.00 . A A . 250 SER OG   1 1 
        2  2215 1 1 47 ILE C    C  -5.476 -12.785  -2.455 1.00 . A A . 251 ILE C    1 1 
        2  2216 1 1 47 ILE CA   C  -4.766 -11.471  -2.783 1.00 . A A . 251 ILE CA   1 1 
        2  2217 1 1 47 ILE CB   C  -5.802 -10.328  -2.811 1.00 . A A . 251 ILE CB   1 1 
        2  2218 1 1 47 ILE CD1  C  -4.004  -8.554  -2.419 1.00 . A A . 251 ILE CD1  1 1 
        2  2219 1 1 47 ILE CG1  C  -5.154  -9.023  -3.288 1.00 . A A . 251 ILE CG1  1 1 
        2  2220 1 1 47 ILE CG2  C  -6.431 -10.140  -1.437 1.00 . A A . 251 ILE CG2  1 1 
        2  2221 1 1 47 ILE H    H  -4.537 -11.399  -4.885 1.00 . A A . 251 ILE H    1 1 
        2  2222 1 1 47 ILE HA   H  -4.046 -11.259  -2.008 1.00 . A A . 251 ILE HA   1 1 
        2  2223 1 1 47 ILE HB   H  -6.587 -10.602  -3.501 1.00 . A A . 251 ILE HB   1 1 
        2  2224 1 1 47 ILE HD11 H  -4.360  -8.375  -1.417 1.00 . A A . 251 ILE HD11 1 1 
        2  2225 1 1 47 ILE HD12 H  -3.596  -7.640  -2.826 1.00 . A A . 251 ILE HD12 1 1 
        2  2226 1 1 47 ILE HD13 H  -3.234  -9.313  -2.399 1.00 . A A . 251 ILE HD13 1 1 
        2  2227 1 1 47 ILE HG12 H  -4.774  -9.164  -4.289 1.00 . A A . 251 ILE HG12 1 1 
        2  2228 1 1 47 ILE HG13 H  -5.900  -8.242  -3.299 1.00 . A A . 251 ILE HG13 1 1 
        2  2229 1 1 47 ILE HG21 H  -7.138  -9.324  -1.473 1.00 . A A . 251 ILE HG21 1 1 
        2  2230 1 1 47 ILE HG22 H  -5.659  -9.915  -0.716 1.00 . A A . 251 ILE HG22 1 1 
        2  2231 1 1 47 ILE HG23 H  -6.941 -11.047  -1.147 1.00 . A A . 251 ILE HG23 1 1 
        2  2232 1 1 47 ILE N    N  -4.051 -11.563  -4.051 1.00 . A A . 251 ILE N    1 1 
        2  2233 1 1 47 ILE O    O  -5.811 -13.048  -1.300 1.00 . A A . 251 ILE O    1 1 
        2  2234 1 1 48 ALA C    C  -5.389 -15.989  -2.903 1.00 . A A . 252 ALA C    1 1 
        2  2235 1 1 48 ALA CA   C  -6.370 -14.889  -3.297 1.00 . A A . 252 ALA CA   1 1 
        2  2236 1 1 48 ALA CB   C  -7.114 -15.277  -4.566 1.00 . A A . 252 ALA CB   1 1 
        2  2237 1 1 48 ALA H    H  -5.395 -13.349  -4.373 1.00 . A A . 252 ALA H    1 1 
        2  2238 1 1 48 ALA HA   H  -7.098 -14.772  -2.505 1.00 . A A . 252 ALA HA   1 1 
        2  2239 1 1 48 ALA HB1  H  -6.405 -15.416  -5.369 1.00 . A A . 252 ALA HB1  1 1 
        2  2240 1 1 48 ALA HB2  H  -7.808 -14.492  -4.831 1.00 . A A . 252 ALA HB2  1 1 
        2  2241 1 1 48 ALA HB3  H  -7.655 -16.196  -4.399 1.00 . A A . 252 ALA HB3  1 1 
        2  2242 1 1 48 ALA N    N  -5.694 -13.608  -3.477 1.00 . A A . 252 ALA N    1 1 
        2  2243 1 1 48 ALA O    O  -5.784 -17.133  -2.675 1.00 . A A . 252 ALA O    1 1 
        2  2244 1 1 49 GLN C    C  -2.514 -16.286  -1.072 1.00 . A A . 253 GLN C    1 1 
        2  2245 1 1 49 GLN CA   C  -3.073 -16.599  -2.454 1.00 . A A . 253 GLN CA   1 1 
        2  2246 1 1 49 GLN CB   C  -1.945 -16.594  -3.488 1.00 . A A . 253 GLN CB   1 1 
        2  2247 1 1 49 GLN CD   C  -1.240 -17.072  -5.871 1.00 . A A . 253 GLN CD   1 1 
        2  2248 1 1 49 GLN CG   C  -2.359 -17.137  -4.847 1.00 . A A . 253 GLN CG   1 1 
        2  2249 1 1 49 GLN H    H  -3.853 -14.711  -3.013 1.00 . A A . 253 GLN H    1 1 
        2  2250 1 1 49 GLN HA   H  -3.524 -17.580  -2.432 1.00 . A A . 253 GLN HA   1 1 
        2  2251 1 1 49 GLN HB2  H  -1.599 -15.579  -3.620 1.00 . A A . 253 GLN HB2  1 1 
        2  2252 1 1 49 GLN HB3  H  -1.128 -17.196  -3.117 1.00 . A A . 253 GLN HB3  1 1 
        2  2253 1 1 49 GLN HE21 H  -0.501 -15.440  -5.006 1.00 . A A . 253 GLN HE21 1 1 
        2  2254 1 1 49 GLN HE22 H   0.358 -16.009  -6.393 1.00 . A A . 253 GLN HE22 1 1 
        2  2255 1 1 49 GLN HG2  H  -2.660 -18.168  -4.732 1.00 . A A . 253 GLN HG2  1 1 
        2  2256 1 1 49 GLN HG3  H  -3.195 -16.558  -5.212 1.00 . A A . 253 GLN HG3  1 1 
        2  2257 1 1 49 GLN N    N  -4.108 -15.639  -2.824 1.00 . A A . 253 GLN N    1 1 
        2  2258 1 1 49 GLN NE2  N  -0.374 -16.074  -5.744 1.00 . A A . 253 GLN NE2  1 1 
        2  2259 1 1 49 GLN O    O  -1.588 -16.945  -0.599 1.00 . A A . 253 GLN O    1 1 
        2  2260 1 1 49 GLN OE1  O  -1.158 -17.909  -6.769 1.00 . A A . 253 GLN OE1  1 1 
        2  2261 1 1 50 LEU C    C  -3.103 -15.855   1.964 1.00 . A A . 254 LEU C    1 1 
        2  2262 1 1 50 LEU CA   C  -2.650 -14.859   0.901 1.00 . A A . 254 LEU CA   1 1 
        2  2263 1 1 50 LEU CB   C  -3.202 -13.469   1.225 1.00 . A A . 254 LEU CB   1 1 
        2  2264 1 1 50 LEU CD1  C  -3.559 -11.084   0.545 1.00 . A A . 254 LEU CD1  1 1 
        2  2265 1 1 50 LEU CD2  C  -1.285 -12.102   0.363 1.00 . A A . 254 LEU CD2  1 1 
        2  2266 1 1 50 LEU CG   C  -2.780 -12.358   0.261 1.00 . A A . 254 LEU CG   1 1 
        2  2267 1 1 50 LEU H    H  -3.817 -14.785  -0.863 1.00 . A A . 254 LEU H    1 1 
        2  2268 1 1 50 LEU HA   H  -1.571 -14.816   0.898 1.00 . A A . 254 LEU HA   1 1 
        2  2269 1 1 50 LEU HB2  H  -4.281 -13.525   1.224 1.00 . A A . 254 LEU HB2  1 1 
        2  2270 1 1 50 LEU HB3  H  -2.874 -13.197   2.216 1.00 . A A . 254 LEU HB3  1 1 
        2  2271 1 1 50 LEU HD11 H  -4.613 -11.268   0.401 1.00 . A A . 254 LEU HD11 1 1 
        2  2272 1 1 50 LEU HD12 H  -3.234 -10.306  -0.129 1.00 . A A . 254 LEU HD12 1 1 
        2  2273 1 1 50 LEU HD13 H  -3.383 -10.774   1.565 1.00 . A A . 254 LEU HD13 1 1 
        2  2274 1 1 50 LEU HD21 H  -1.010 -11.300  -0.304 1.00 . A A . 254 LEU HD21 1 1 
        2  2275 1 1 50 LEU HD22 H  -0.747 -12.998   0.091 1.00 . A A . 254 LEU HD22 1 1 
        2  2276 1 1 50 LEU HD23 H  -1.034 -11.828   1.378 1.00 . A A . 254 LEU HD23 1 1 
        2  2277 1 1 50 LEU HG   H  -3.000 -12.666  -0.751 1.00 . A A . 254 LEU HG   1 1 
        2  2278 1 1 50 LEU N    N  -3.085 -15.272  -0.429 1.00 . A A . 254 LEU N    1 1 
        2  2279 1 1 50 LEU O    O  -3.480 -16.987   1.655 1.00 . A A . 254 LEU O    1 1 
        2  2280 1 1 51 ASP C    C  -4.672 -15.655   5.055 1.00 . A A . 255 ASP C    1 1 
        2  2281 1 1 51 ASP CA   C  -3.464 -16.260   4.342 1.00 . A A . 255 ASP CA   1 1 
        2  2282 1 1 51 ASP CB   C  -2.299 -16.428   5.320 1.00 . A A . 255 ASP CB   1 1 
        2  2283 1 1 51 ASP CG   C  -1.134 -17.177   4.706 1.00 . A A . 255 ASP CG   1 1 
        2  2284 1 1 51 ASP H    H  -2.755 -14.505   3.390 1.00 . A A . 255 ASP H    1 1 
        2  2285 1 1 51 ASP HA   H  -3.738 -17.228   3.949 1.00 . A A . 255 ASP HA   1 1 
        2  2286 1 1 51 ASP HB2  H  -1.953 -15.453   5.629 1.00 . A A . 255 ASP HB2  1 1 
        2  2287 1 1 51 ASP HB3  H  -2.641 -16.976   6.186 1.00 . A A . 255 ASP HB3  1 1 
        2  2288 1 1 51 ASP N    N  -3.061 -15.421   3.219 1.00 . A A . 255 ASP N    1 1 
        2  2289 1 1 51 ASP O    O  -4.947 -14.465   4.902 1.00 . A A . 255 ASP O    1 1 
        2  2290 1 1 51 ASP OD1  O  -0.395 -16.571   3.903 1.00 . A A . 255 ASP OD1  1 1 
        2  2291 1 1 51 ASP OD2  O  -0.959 -18.371   5.029 1.00 . A A . 255 ASP OD2  1 1 
        2  2292 1 1 52 PRO C    C  -6.312 -14.692   7.342 1.00 . A A . 256 PRO C    1 1 
        2  2293 1 1 52 PRO CA   C  -6.598 -15.974   6.564 1.00 . A A . 256 PRO CA   1 1 
        2  2294 1 1 52 PRO CB   C  -6.942 -17.124   7.527 1.00 . A A . 256 PRO CB   1 1 
        2  2295 1 1 52 PRO CD   C  -5.184 -17.886   6.090 1.00 . A A . 256 PRO CD   1 1 
        2  2296 1 1 52 PRO CG   C  -5.795 -18.080   7.446 1.00 . A A . 256 PRO CG   1 1 
        2  2297 1 1 52 PRO HA   H  -7.426 -15.804   5.894 1.00 . A A . 256 PRO HA   1 1 
        2  2298 1 1 52 PRO HB2  H  -7.057 -16.733   8.527 1.00 . A A . 256 PRO HB2  1 1 
        2  2299 1 1 52 PRO HB3  H  -7.863 -17.591   7.212 1.00 . A A . 256 PRO HB3  1 1 
        2  2300 1 1 52 PRO HD2  H  -4.129 -18.111   6.113 1.00 . A A . 256 PRO HD2  1 1 
        2  2301 1 1 52 PRO HD3  H  -5.689 -18.495   5.355 1.00 . A A . 256 PRO HD3  1 1 
        2  2302 1 1 52 PRO HG2  H  -5.074 -17.851   8.216 1.00 . A A . 256 PRO HG2  1 1 
        2  2303 1 1 52 PRO HG3  H  -6.154 -19.093   7.556 1.00 . A A . 256 PRO HG3  1 1 
        2  2304 1 1 52 PRO N    N  -5.418 -16.458   5.840 1.00 . A A . 256 PRO N    1 1 
        2  2305 1 1 52 PRO O    O  -7.140 -13.780   7.382 1.00 . A A . 256 PRO O    1 1 
        2  2306 1 1 53 GLU C    C  -4.606 -12.225   7.831 1.00 . A A . 257 GLU C    1 1 
        2  2307 1 1 53 GLU CA   C  -4.735 -13.456   8.726 1.00 . A A . 257 GLU CA   1 1 
        2  2308 1 1 53 GLU CB   C  -3.411 -13.722   9.444 1.00 . A A . 257 GLU CB   1 1 
        2  2309 1 1 53 GLU CD   C  -1.655 -12.877  11.053 1.00 . A A . 257 GLU CD   1 1 
        2  2310 1 1 53 GLU CG   C  -2.939 -12.563  10.307 1.00 . A A . 257 GLU CG   1 1 
        2  2311 1 1 53 GLU H    H  -4.512 -15.380   7.871 1.00 . A A . 257 GLU H    1 1 
        2  2312 1 1 53 GLU HA   H  -5.504 -13.271   9.461 1.00 . A A . 257 GLU HA   1 1 
        2  2313 1 1 53 GLU HB2  H  -3.527 -14.590  10.078 1.00 . A A . 257 GLU HB2  1 1 
        2  2314 1 1 53 GLU HB3  H  -2.648 -13.927   8.707 1.00 . A A . 257 GLU HB3  1 1 
        2  2315 1 1 53 GLU HG2  H  -2.769 -11.705   9.674 1.00 . A A . 257 GLU HG2  1 1 
        2  2316 1 1 53 GLU HG3  H  -3.709 -12.331  11.027 1.00 . A A . 257 GLU HG3  1 1 
        2  2317 1 1 53 GLU N    N  -5.132 -14.625   7.949 1.00 . A A . 257 GLU N    1 1 
        2  2318 1 1 53 GLU O    O  -4.906 -11.108   8.252 1.00 . A A . 257 GLU O    1 1 
        2  2319 1 1 53 GLU OE1  O  -0.568 -12.621  10.494 1.00 . A A . 257 GLU OE1  1 1 
        2  2320 1 1 53 GLU OE2  O  -1.739 -13.378  12.193 1.00 . A A . 257 GLU OE2  1 1 
        2  2321 1 1 54 ALA C    C  -5.339 -10.815   5.174 1.00 . A A . 258 ALA C    1 1 
        2  2322 1 1 54 ALA CA   C  -3.991 -11.349   5.646 1.00 . A A . 258 ALA CA   1 1 
        2  2323 1 1 54 ALA CB   C  -3.159 -11.810   4.459 1.00 . A A . 258 ALA CB   1 1 
        2  2324 1 1 54 ALA H    H  -3.939 -13.353   6.322 1.00 . A A . 258 ALA H    1 1 
        2  2325 1 1 54 ALA HA   H  -3.455 -10.552   6.143 1.00 . A A . 258 ALA HA   1 1 
        2  2326 1 1 54 ALA HB1  H  -2.203 -12.170   4.807 1.00 . A A . 258 ALA HB1  1 1 
        2  2327 1 1 54 ALA HB2  H  -3.008 -10.981   3.782 1.00 . A A . 258 ALA HB2  1 1 
        2  2328 1 1 54 ALA HB3  H  -3.678 -12.605   3.943 1.00 . A A . 258 ALA HB3  1 1 
        2  2329 1 1 54 ALA N    N  -4.159 -12.440   6.599 1.00 . A A . 258 ALA N    1 1 
        2  2330 1 1 54 ALA O    O  -5.575  -9.606   5.183 1.00 . A A . 258 ALA O    1 1 
        2  2331 1 1 55 LEU C    C  -8.240 -10.415   5.268 1.00 . A A . 259 LEU C    1 1 
        2  2332 1 1 55 LEU CA   C  -7.548 -11.351   4.284 1.00 . A A . 259 LEU CA   1 1 
        2  2333 1 1 55 LEU CB   C  -8.406 -12.602   4.066 1.00 . A A . 259 LEU CB   1 1 
        2  2334 1 1 55 LEU CD1  C  -8.716 -14.853   3.011 1.00 . A A . 259 LEU CD1  1 1 
        2  2335 1 1 55 LEU CD2  C  -7.746 -12.977   1.674 1.00 . A A . 259 LEU CD2  1 1 
        2  2336 1 1 55 LEU CG   C  -7.847 -13.606   3.057 1.00 . A A . 259 LEU CG   1 1 
        2  2337 1 1 55 LEU H    H  -5.959 -12.669   4.752 1.00 . A A . 259 LEU H    1 1 
        2  2338 1 1 55 LEU HA   H  -7.431 -10.839   3.340 1.00 . A A . 259 LEU HA   1 1 
        2  2339 1 1 55 LEU HB2  H  -8.519 -13.103   5.017 1.00 . A A . 259 LEU HB2  1 1 
        2  2340 1 1 55 LEU HB3  H  -9.380 -12.287   3.726 1.00 . A A . 259 LEU HB3  1 1 
        2  2341 1 1 55 LEU HD11 H  -8.731 -15.317   3.986 1.00 . A A . 259 LEU HD11 1 1 
        2  2342 1 1 55 LEU HD12 H  -8.314 -15.547   2.288 1.00 . A A . 259 LEU HD12 1 1 
        2  2343 1 1 55 LEU HD13 H  -9.722 -14.580   2.727 1.00 . A A . 259 LEU HD13 1 1 
        2  2344 1 1 55 LEU HD21 H  -7.082 -12.127   1.714 1.00 . A A . 259 LEU HD21 1 1 
        2  2345 1 1 55 LEU HD22 H  -8.726 -12.653   1.355 1.00 . A A . 259 LEU HD22 1 1 
        2  2346 1 1 55 LEU HD23 H  -7.361 -13.705   0.975 1.00 . A A . 259 LEU HD23 1 1 
        2  2347 1 1 55 LEU HG   H  -6.854 -13.903   3.364 1.00 . A A . 259 LEU HG   1 1 
        2  2348 1 1 55 LEU N    N  -6.218 -11.725   4.759 1.00 . A A . 259 LEU N    1 1 
        2  2349 1 1 55 LEU O    O  -8.954  -9.494   4.867 1.00 . A A . 259 LEU O    1 1 
        2  2350 1 1 56 GLY C    C  -8.104  -8.403   7.548 1.00 . A A . 260 GLY C    1 1 
        2  2351 1 1 56 GLY CA   C  -8.634  -9.822   7.576 1.00 . A A . 260 GLY CA   1 1 
        2  2352 1 1 56 GLY H    H  -7.453 -11.407   6.818 1.00 . A A . 260 GLY H    1 1 
        2  2353 1 1 56 GLY HA2  H  -9.703  -9.800   7.419 1.00 . A A . 260 GLY HA2  1 1 
        2  2354 1 1 56 GLY HA3  H  -8.434 -10.253   8.546 1.00 . A A . 260 GLY HA3  1 1 
        2  2355 1 1 56 GLY N    N  -8.028 -10.657   6.558 1.00 . A A . 260 GLY N    1 1 
        2  2356 1 1 56 GLY O    O  -8.868  -7.444   7.643 1.00 . A A . 260 GLY O    1 1 
        2  2357 1 1 57 ASN C    C  -6.655  -6.135   6.198 1.00 . A A . 261 ASN C    1 1 
        2  2358 1 1 57 ASN CA   C  -6.144  -6.963   7.375 1.00 . A A . 261 ASN CA   1 1 
        2  2359 1 1 57 ASN CB   C  -4.625  -7.120   7.276 1.00 . A A . 261 ASN CB   1 1 
        2  2360 1 1 57 ASN CG   C  -4.046  -7.897   8.442 1.00 . A A . 261 ASN CG   1 1 
        2  2361 1 1 57 ASN H    H  -6.231  -9.078   7.352 1.00 . A A . 261 ASN H    1 1 
        2  2362 1 1 57 ASN HA   H  -6.383  -6.448   8.293 1.00 . A A . 261 ASN HA   1 1 
        2  2363 1 1 57 ASN HB2  H  -4.383  -7.646   6.365 1.00 . A A . 261 ASN HB2  1 1 
        2  2364 1 1 57 ASN HB3  H  -4.169  -6.142   7.255 1.00 . A A . 261 ASN HB3  1 1 
        2  2365 1 1 57 ASN HD21 H  -2.582  -8.584   7.287 1.00 . A A . 261 ASN HD21 1 1 
        2  2366 1 1 57 ASN HD22 H  -2.552  -9.115   8.930 1.00 . A A . 261 ASN HD22 1 1 
        2  2367 1 1 57 ASN N    N  -6.786  -8.272   7.417 1.00 . A A . 261 ASN N    1 1 
        2  2368 1 1 57 ASN ND2  N  -2.949  -8.604   8.194 1.00 . A A . 261 ASN ND2  1 1 
        2  2369 1 1 57 ASN O    O  -7.007  -4.966   6.358 1.00 . A A . 261 ASN O    1 1 
        2  2370 1 1 57 ASN OD1  O  -4.576  -7.862   9.553 1.00 . A A . 261 ASN OD1  1 1 
        2  2371 1 1 58 ILE C    C  -8.574  -5.519   4.015 1.00 . A A . 262 ILE C    1 1 
        2  2372 1 1 58 ILE CA   C  -7.163  -6.068   3.815 1.00 . A A . 262 ILE CA   1 1 
        2  2373 1 1 58 ILE CB   C  -7.140  -7.012   2.590 1.00 . A A . 262 ILE CB   1 1 
        2  2374 1 1 58 ILE CD1  C  -5.035  -5.967   1.578 1.00 . A A . 262 ILE CD1  1 1 
        2  2375 1 1 58 ILE CG1  C  -5.702  -7.226   2.100 1.00 . A A . 262 ILE CG1  1 1 
        2  2376 1 1 58 ILE CG2  C  -8.013  -6.464   1.467 1.00 . A A . 262 ILE CG2  1 1 
        2  2377 1 1 58 ILE H    H  -6.399  -7.682   4.955 1.00 . A A . 262 ILE H    1 1 
        2  2378 1 1 58 ILE HA   H  -6.493  -5.244   3.620 1.00 . A A . 262 ILE HA   1 1 
        2  2379 1 1 58 ILE HB   H  -7.551  -7.964   2.893 1.00 . A A . 262 ILE HB   1 1 
        2  2380 1 1 58 ILE HD11 H  -5.632  -5.546   0.781 1.00 . A A . 262 ILE HD11 1 1 
        2  2381 1 1 58 ILE HD12 H  -4.053  -6.210   1.201 1.00 . A A . 262 ILE HD12 1 1 
        2  2382 1 1 58 ILE HD13 H  -4.945  -5.248   2.379 1.00 . A A . 262 ILE HD13 1 1 
        2  2383 1 1 58 ILE HG12 H  -5.101  -7.599   2.916 1.00 . A A . 262 ILE HG12 1 1 
        2  2384 1 1 58 ILE HG13 H  -5.706  -7.953   1.301 1.00 . A A . 262 ILE HG13 1 1 
        2  2385 1 1 58 ILE HG21 H  -7.905  -7.087   0.591 1.00 . A A . 262 ILE HG21 1 1 
        2  2386 1 1 58 ILE HG22 H  -7.705  -5.456   1.231 1.00 . A A . 262 ILE HG22 1 1 
        2  2387 1 1 58 ILE HG23 H  -9.045  -6.460   1.783 1.00 . A A . 262 ILE HG23 1 1 
        2  2388 1 1 58 ILE N    N  -6.693  -6.750   5.018 1.00 . A A . 262 ILE N    1 1 
        2  2389 1 1 58 ILE O    O  -8.827  -4.339   3.775 1.00 . A A . 262 ILE O    1 1 
        2  2390 1 1 59 LYS C    C -10.945  -4.713   5.517 1.00 . A A . 263 LYS C    1 1 
        2  2391 1 1 59 LYS CA   C -10.874  -5.983   4.674 1.00 . A A . 263 LYS CA   1 1 
        2  2392 1 1 59 LYS CB   C -11.648  -7.109   5.361 1.00 . A A . 263 LYS CB   1 1 
        2  2393 1 1 59 LYS CD   C -12.808  -9.328   5.151 1.00 . A A . 263 LYS CD   1 1 
        2  2394 1 1 59 LYS CE   C -13.192 -10.460   4.210 1.00 . A A . 263 LYS CE   1 1 
        2  2395 1 1 59 LYS CG   C -11.941  -8.292   4.453 1.00 . A A . 263 LYS CG   1 1 
        2  2396 1 1 59 LYS H    H  -9.233  -7.322   4.568 1.00 . A A . 263 LYS H    1 1 
        2  2397 1 1 59 LYS HA   H -11.327  -5.786   3.713 1.00 . A A . 263 LYS HA   1 1 
        2  2398 1 1 59 LYS HB2  H -11.071  -7.465   6.203 1.00 . A A . 263 LYS HB2  1 1 
        2  2399 1 1 59 LYS HB3  H -12.589  -6.717   5.719 1.00 . A A . 263 LYS HB3  1 1 
        2  2400 1 1 59 LYS HD2  H -12.259  -9.737   5.985 1.00 . A A . 263 LYS HD2  1 1 
        2  2401 1 1 59 LYS HD3  H -13.706  -8.849   5.509 1.00 . A A . 263 LYS HD3  1 1 
        2  2402 1 1 59 LYS HE2  H -13.708 -10.043   3.359 1.00 . A A . 263 LYS HE2  1 1 
        2  2403 1 1 59 LYS HE3  H -12.290 -10.955   3.876 1.00 . A A . 263 LYS HE3  1 1 
        2  2404 1 1 59 LYS HG2  H -12.459  -7.938   3.574 1.00 . A A . 263 LYS HG2  1 1 
        2  2405 1 1 59 LYS HG3  H -11.008  -8.752   4.164 1.00 . A A . 263 LYS HG3  1 1 
        2  2406 1 1 59 LYS HZ1  H -13.584 -11.891   5.679 1.00 . A A . 263 LYS HZ1  1 1 
        2  2407 1 1 59 LYS HZ2  H -14.342 -12.203   4.199 1.00 . A A . 263 LYS HZ2  1 1 
        2  2408 1 1 59 LYS HZ3  H -14.942 -10.993   5.218 1.00 . A A . 263 LYS HZ3  1 1 
        2  2409 1 1 59 LYS N    N  -9.490  -6.386   4.438 1.00 . A A . 263 LYS N    1 1 
        2  2410 1 1 59 LYS NZ   N -14.077 -11.456   4.873 1.00 . A A . 263 LYS NZ   1 1 
        2  2411 1 1 59 LYS O    O -11.712  -3.799   5.211 1.00 . A A . 263 LYS O    1 1 
        2  2412 1 1 60 LYS C    C  -9.512  -2.288   6.755 1.00 . A A . 264 LYS C    1 1 
        2  2413 1 1 60 LYS CA   C -10.121  -3.498   7.460 1.00 . A A . 264 LYS CA   1 1 
        2  2414 1 1 60 LYS CB   C  -9.327  -3.811   8.729 1.00 . A A . 264 LYS CB   1 1 
        2  2415 1 1 60 LYS CD   C  -9.027  -5.279  10.744 1.00 . A A . 264 LYS CD   1 1 
        2  2416 1 1 60 LYS CE   C  -9.505  -6.525  11.471 1.00 . A A . 264 LYS CE   1 1 
        2  2417 1 1 60 LYS CG   C  -9.872  -4.992   9.513 1.00 . A A . 264 LYS CG   1 1 
        2  2418 1 1 60 LYS H    H  -9.561  -5.421   6.774 1.00 . A A . 264 LYS H    1 1 
        2  2419 1 1 60 LYS HA   H -11.139  -3.267   7.731 1.00 . A A . 264 LYS HA   1 1 
        2  2420 1 1 60 LYS HB2  H  -8.306  -4.029   8.457 1.00 . A A . 264 LYS HB2  1 1 
        2  2421 1 1 60 LYS HB3  H  -9.342  -2.942   9.371 1.00 . A A . 264 LYS HB3  1 1 
        2  2422 1 1 60 LYS HD2  H  -8.002  -5.423  10.440 1.00 . A A . 264 LYS HD2  1 1 
        2  2423 1 1 60 LYS HD3  H  -9.090  -4.435  11.416 1.00 . A A . 264 LYS HD3  1 1 
        2  2424 1 1 60 LYS HE2  H -10.547  -6.400  11.726 1.00 . A A . 264 LYS HE2  1 1 
        2  2425 1 1 60 LYS HE3  H  -9.394  -7.374  10.812 1.00 . A A . 264 LYS HE3  1 1 
        2  2426 1 1 60 LYS HG2  H -10.882  -4.770   9.825 1.00 . A A . 264 LYS HG2  1 1 
        2  2427 1 1 60 LYS HG3  H  -9.874  -5.866   8.877 1.00 . A A . 264 LYS HG3  1 1 
        2  2428 1 1 60 LYS HZ1  H  -9.079  -7.627  13.194 1.00 . A A . 264 LYS HZ1  1 1 
        2  2429 1 1 60 LYS HZ2  H  -8.820  -5.963  13.362 1.00 . A A . 264 LYS HZ2  1 1 
        2  2430 1 1 60 LYS HZ3  H  -7.721  -6.906  12.489 1.00 . A A . 264 LYS HZ3  1 1 
        2  2431 1 1 60 LYS N    N -10.145  -4.661   6.577 1.00 . A A . 264 LYS N    1 1 
        2  2432 1 1 60 LYS NZ   N  -8.727  -6.773  12.717 1.00 . A A . 264 LYS NZ   1 1 
        2  2433 1 1 60 LYS O    O  -9.892  -1.148   7.019 1.00 . A A . 264 LYS O    1 1 
        2  2434 1 1 61 LEU C    C  -8.891  -0.692   4.276 1.00 . A A . 265 LEU C    1 1 
        2  2435 1 1 61 LEU CA   C  -7.895  -1.485   5.117 1.00 . A A . 265 LEU CA   1 1 
        2  2436 1 1 61 LEU CB   C  -6.804  -2.078   4.218 1.00 . A A . 265 LEU CB   1 1 
        2  2437 1 1 61 LEU CD1  C  -5.457   0.025   3.944 1.00 . A A . 265 LEU CD1  1 1 
        2  2438 1 1 61 LEU CD2  C  -5.206  -1.844   2.304 1.00 . A A . 265 LEU CD2  1 1 
        2  2439 1 1 61 LEU CG   C  -6.170  -1.106   3.219 1.00 . A A . 265 LEU CG   1 1 
        2  2440 1 1 61 LEU H    H  -8.303  -3.479   5.700 1.00 . A A . 265 LEU H    1 1 
        2  2441 1 1 61 LEU HA   H  -7.435  -0.819   5.832 1.00 . A A . 265 LEU HA   1 1 
        2  2442 1 1 61 LEU HB2  H  -6.021  -2.470   4.852 1.00 . A A . 265 LEU HB2  1 1 
        2  2443 1 1 61 LEU HB3  H  -7.233  -2.897   3.661 1.00 . A A . 265 LEU HB3  1 1 
        2  2444 1 1 61 LEU HD11 H  -4.683  -0.384   4.577 1.00 . A A . 265 LEU HD11 1 1 
        2  2445 1 1 61 LEU HD12 H  -6.167   0.570   4.550 1.00 . A A . 265 LEU HD12 1 1 
        2  2446 1 1 61 LEU HD13 H  -5.012   0.694   3.220 1.00 . A A . 265 LEU HD13 1 1 
        2  2447 1 1 61 LEU HD21 H  -4.398  -2.257   2.889 1.00 . A A . 265 LEU HD21 1 1 
        2  2448 1 1 61 LEU HD22 H  -4.803  -1.158   1.572 1.00 . A A . 265 LEU HD22 1 1 
        2  2449 1 1 61 LEU HD23 H  -5.728  -2.641   1.798 1.00 . A A . 265 LEU HD23 1 1 
        2  2450 1 1 61 LEU HG   H  -6.946  -0.671   2.606 1.00 . A A . 265 LEU HG   1 1 
        2  2451 1 1 61 LEU N    N  -8.563  -2.548   5.862 1.00 . A A . 265 LEU N    1 1 
        2  2452 1 1 61 LEU O    O  -8.975   0.531   4.387 1.00 . A A . 265 LEU O    1 1 
        2  2453 1 1 62 SER C    C -11.821  -0.226   3.361 1.00 . A A . 266 SER C    1 1 
        2  2454 1 1 62 SER CA   C -10.629  -0.759   2.571 1.00 . A A . 266 SER CA   1 1 
        2  2455 1 1 62 SER CB   C -11.114  -1.750   1.513 1.00 . A A . 266 SER CB   1 1 
        2  2456 1 1 62 SER H    H  -9.535  -2.369   3.399 1.00 . A A . 266 SER H    1 1 
        2  2457 1 1 62 SER HA   H -10.144   0.068   2.075 1.00 . A A . 266 SER HA   1 1 
        2  2458 1 1 62 SER HB2  H -10.279  -2.063   0.906 1.00 . A A . 266 SER HB2  1 1 
        2  2459 1 1 62 SER HB3  H -11.546  -2.611   2.000 1.00 . A A . 266 SER HB3  1 1 
        2  2460 1 1 62 SER HG   H -12.451  -1.830   0.082 1.00 . A A . 266 SER HG   1 1 
        2  2461 1 1 62 SER N    N  -9.646  -1.396   3.440 1.00 . A A . 266 SER N    1 1 
        2  2462 1 1 62 SER O    O -12.370   0.825   3.031 1.00 . A A . 266 SER O    1 1 
        2  2463 1 1 62 SER OG   O -12.093  -1.163   0.673 1.00 . A A . 266 SER OG   1 1 
        2  2464 1 1 63 ASN C    C -13.106   0.811   5.874 1.00 . A A . 267 ASN C    1 1 
        2  2465 1 1 63 ASN CA   C -13.355  -0.546   5.223 1.00 . A A . 267 ASN CA   1 1 
        2  2466 1 1 63 ASN CB   C -13.629  -1.597   6.301 1.00 . A A . 267 ASN CB   1 1 
        2  2467 1 1 63 ASN CG   C -14.741  -1.183   7.246 1.00 . A A . 267 ASN CG   1 1 
        2  2468 1 1 63 ASN H    H -11.743  -1.780   4.622 1.00 . A A . 267 ASN H    1 1 
        2  2469 1 1 63 ASN HA   H -14.219  -0.470   4.580 1.00 . A A . 267 ASN HA   1 1 
        2  2470 1 1 63 ASN HB2  H -13.914  -2.524   5.825 1.00 . A A . 267 ASN HB2  1 1 
        2  2471 1 1 63 ASN HB3  H -12.730  -1.756   6.878 1.00 . A A . 267 ASN HB3  1 1 
        2  2472 1 1 63 ASN HD21 H -16.092  -2.052   6.075 1.00 . A A . 267 ASN HD21 1 1 
        2  2473 1 1 63 ASN HD22 H -16.710  -1.291   7.497 1.00 . A A . 267 ASN HD22 1 1 
        2  2474 1 1 63 ASN N    N -12.219  -0.953   4.401 1.00 . A A . 267 ASN N    1 1 
        2  2475 1 1 63 ASN ND2  N -15.972  -1.545   6.905 1.00 . A A . 267 ASN ND2  1 1 
        2  2476 1 1 63 ASN O    O -13.888   1.747   5.697 1.00 . A A . 267 ASN O    1 1 
        2  2477 1 1 63 ASN OD1  O -14.496  -0.548   8.269 1.00 . A A . 267 ASN OD1  1 1 
        2  2478 1 1 64 ARG C    C -11.391   3.273   6.305 1.00 . A A . 268 ARG C    1 1 
        2  2479 1 1 64 ARG CA   C -11.666   2.154   7.304 1.00 . A A . 268 ARG CA   1 1 
        2  2480 1 1 64 ARG CB   C -10.441   1.944   8.198 1.00 . A A . 268 ARG CB   1 1 
        2  2481 1 1 64 ARG CD   C -11.151   3.523  10.022 1.00 . A A . 268 ARG CD   1 1 
        2  2482 1 1 64 ARG CG   C -10.066   3.169   9.018 1.00 . A A . 268 ARG CG   1 1 
        2  2483 1 1 64 ARG CZ   C -11.506   5.124  11.856 1.00 . A A . 268 ARG CZ   1 1 
        2  2484 1 1 64 ARG H    H -11.443   0.125   6.745 1.00 . A A . 268 ARG H    1 1 
        2  2485 1 1 64 ARG HA   H -12.503   2.440   7.922 1.00 . A A . 268 ARG HA   1 1 
        2  2486 1 1 64 ARG HB2  H -10.643   1.130   8.879 1.00 . A A . 268 ARG HB2  1 1 
        2  2487 1 1 64 ARG HB3  H  -9.599   1.681   7.576 1.00 . A A . 268 ARG HB3  1 1 
        2  2488 1 1 64 ARG HD2  H -12.077   3.685   9.490 1.00 . A A . 268 ARG HD2  1 1 
        2  2489 1 1 64 ARG HD3  H -11.272   2.696  10.707 1.00 . A A . 268 ARG HD3  1 1 
        2  2490 1 1 64 ARG HE   H -10.066   5.265  10.480 1.00 . A A . 268 ARG HE   1 1 
        2  2491 1 1 64 ARG HG2  H  -9.149   2.967   9.549 1.00 . A A . 268 ARG HG2  1 1 
        2  2492 1 1 64 ARG HG3  H  -9.920   4.006   8.349 1.00 . A A . 268 ARG HG3  1 1 
        2  2493 1 1 64 ARG HH11 H -12.802   3.575  11.822 1.00 . A A . 268 ARG HH11 1 1 
        2  2494 1 1 64 ARG HH12 H -13.043   4.716  13.102 1.00 . A A . 268 ARG HH12 1 1 
        2  2495 1 1 64 ARG HH21 H -10.376   6.772  12.162 1.00 . A A . 268 ARG HH21 1 1 
        2  2496 1 1 64 ARG HH22 H -11.666   6.534  13.294 1.00 . A A . 268 ARG HH22 1 1 
        2  2497 1 1 64 ARG N    N -12.017   0.911   6.626 1.00 . A A . 268 ARG N    1 1 
        2  2498 1 1 64 ARG NE   N -10.826   4.726  10.784 1.00 . A A . 268 ARG NE   1 1 
        2  2499 1 1 64 ARG NH1  N -12.535   4.413  12.296 1.00 . A A . 268 ARG NH1  1 1 
        2  2500 1 1 64 ARG NH2  N -11.153   6.234  12.490 1.00 . A A . 268 ARG NH2  1 1 
        2  2501 1 1 64 ARG O    O -11.830   4.407   6.501 1.00 . A A . 268 ARG O    1 1 
        2  2502 1 1 65 LEU C    C -11.586   4.603   3.656 1.00 . A A . 269 LEU C    1 1 
        2  2503 1 1 65 LEU CA   C -10.332   3.938   4.214 1.00 . A A . 269 LEU CA   1 1 
        2  2504 1 1 65 LEU CB   C  -9.541   3.277   3.082 1.00 . A A . 269 LEU CB   1 1 
        2  2505 1 1 65 LEU CD1  C  -8.094   5.260   2.555 1.00 . A A . 269 LEU CD1  1 1 
        2  2506 1 1 65 LEU CD2  C  -8.384   3.446   0.864 1.00 . A A . 269 LEU CD2  1 1 
        2  2507 1 1 65 LEU CG   C  -9.053   4.228   1.985 1.00 . A A . 269 LEU CG   1 1 
        2  2508 1 1 65 LEU H    H -10.358   2.029   5.127 1.00 . A A . 269 LEU H    1 1 
        2  2509 1 1 65 LEU HA   H  -9.715   4.693   4.677 1.00 . A A . 269 LEU HA   1 1 
        2  2510 1 1 65 LEU HB2  H  -8.680   2.788   3.513 1.00 . A A . 269 LEU HB2  1 1 
        2  2511 1 1 65 LEU HB3  H -10.168   2.527   2.624 1.00 . A A . 269 LEU HB3  1 1 
        2  2512 1 1 65 LEU HD11 H  -8.603   5.849   3.303 1.00 . A A . 269 LEU HD11 1 1 
        2  2513 1 1 65 LEU HD12 H  -7.749   5.906   1.762 1.00 . A A . 269 LEU HD12 1 1 
        2  2514 1 1 65 LEU HD13 H  -7.250   4.758   3.004 1.00 . A A . 269 LEU HD13 1 1 
        2  2515 1 1 65 LEU HD21 H  -8.068   4.129   0.089 1.00 . A A . 269 LEU HD21 1 1 
        2  2516 1 1 65 LEU HD22 H  -9.084   2.734   0.453 1.00 . A A . 269 LEU HD22 1 1 
        2  2517 1 1 65 LEU HD23 H  -7.524   2.924   1.254 1.00 . A A . 269 LEU HD23 1 1 
        2  2518 1 1 65 LEU HG   H  -9.900   4.752   1.567 1.00 . A A . 269 LEU HG   1 1 
        2  2519 1 1 65 LEU N    N -10.669   2.951   5.237 1.00 . A A . 269 LEU N    1 1 
        2  2520 1 1 65 LEU O    O -11.653   5.828   3.551 1.00 . A A . 269 LEU O    1 1 
        2  2521 1 1 66 ALA C    C -14.460   5.321   3.681 1.00 . A A . 270 ALA C    1 1 
        2  2522 1 1 66 ALA CA   C -13.825   4.295   2.747 1.00 . A A . 270 ALA CA   1 1 
        2  2523 1 1 66 ALA CB   C -14.790   3.148   2.491 1.00 . A A . 270 ALA CB   1 1 
        2  2524 1 1 66 ALA H    H -12.452   2.821   3.389 1.00 . A A . 270 ALA H    1 1 
        2  2525 1 1 66 ALA HA   H -13.609   4.769   1.801 1.00 . A A . 270 ALA HA   1 1 
        2  2526 1 1 66 ALA HB1  H -14.334   2.438   1.816 1.00 . A A . 270 ALA HB1  1 1 
        2  2527 1 1 66 ALA HB2  H -15.698   3.531   2.051 1.00 . A A . 270 ALA HB2  1 1 
        2  2528 1 1 66 ALA HB3  H -15.022   2.658   3.426 1.00 . A A . 270 ALA HB3  1 1 
        2  2529 1 1 66 ALA N    N -12.572   3.788   3.294 1.00 . A A . 270 ALA N    1 1 
        2  2530 1 1 66 ALA O    O -15.089   6.279   3.230 1.00 . A A . 270 ALA O    1 1 
        2  2531 1 1 67 GLN C    C -14.108   7.356   5.971 1.00 . A A . 271 GLN C    1 1 
        2  2532 1 1 67 GLN CA   C -14.842   6.018   5.983 1.00 . A A . 271 GLN CA   1 1 
        2  2533 1 1 67 GLN CB   C -14.753   5.385   7.373 1.00 . A A . 271 GLN CB   1 1 
        2  2534 1 1 67 GLN CD   C -16.843   6.495   8.255 1.00 . A A . 271 GLN CD   1 1 
        2  2535 1 1 67 GLN CG   C -15.364   6.239   8.471 1.00 . A A . 271 GLN CG   1 1 
        2  2536 1 1 67 GLN H    H -13.782   4.328   5.277 1.00 . A A . 271 GLN H    1 1 
        2  2537 1 1 67 GLN HA   H -15.881   6.188   5.739 1.00 . A A . 271 GLN HA   1 1 
        2  2538 1 1 67 GLN HB2  H -15.266   4.436   7.356 1.00 . A A . 271 GLN HB2  1 1 
        2  2539 1 1 67 GLN HB3  H -13.713   5.219   7.614 1.00 . A A . 271 GLN HB3  1 1 
        2  2540 1 1 67 GLN HE21 H -17.302   4.848   9.271 1.00 . A A . 271 GLN HE21 1 1 
        2  2541 1 1 67 GLN HE22 H -18.642   5.750   8.656 1.00 . A A . 271 GLN HE22 1 1 
        2  2542 1 1 67 GLN HG2  H -15.237   5.732   9.416 1.00 . A A . 271 GLN HG2  1 1 
        2  2543 1 1 67 GLN HG3  H -14.850   7.187   8.501 1.00 . A A . 271 GLN HG3  1 1 
        2  2544 1 1 67 GLN N    N -14.289   5.113   4.982 1.00 . A A . 271 GLN N    1 1 
        2  2545 1 1 67 GLN NE2  N -17.680   5.608   8.780 1.00 . A A . 271 GLN NE2  1 1 
        2  2546 1 1 67 GLN O    O -14.728   8.416   6.043 1.00 . A A . 271 GLN O    1 1 
        2  2547 1 1 67 GLN OE1  O -17.227   7.479   7.624 1.00 . A A . 271 GLN OE1  1 1 
        2  2548 1 1 68 ILE C    C -12.303   9.385   4.674 1.00 . A A . 272 ILE C    1 1 
        2  2549 1 1 68 ILE CA   C -11.960   8.498   5.868 1.00 . A A . 272 ILE CA   1 1 
        2  2550 1 1 68 ILE CB   C -10.460   8.148   5.813 1.00 . A A . 272 ILE CB   1 1 
        2  2551 1 1 68 ILE CD1  C -10.385   7.575   8.303 1.00 . A A . 272 ILE CD1  1 1 
        2  2552 1 1 68 ILE CG1  C -10.106   7.115   6.887 1.00 . A A . 272 ILE CG1  1 1 
        2  2553 1 1 68 ILE CG2  C  -9.615   9.404   5.976 1.00 . A A . 272 ILE CG2  1 1 
        2  2554 1 1 68 ILE H    H -12.348   6.417   5.853 1.00 . A A . 272 ILE H    1 1 
        2  2555 1 1 68 ILE HA   H -12.147   9.048   6.779 1.00 . A A . 272 ILE HA   1 1 
        2  2556 1 1 68 ILE HB   H -10.248   7.731   4.840 1.00 . A A . 272 ILE HB   1 1 
        2  2557 1 1 68 ILE HD11 H -10.123   6.789   8.994 1.00 . A A . 272 ILE HD11 1 1 
        2  2558 1 1 68 ILE HD12 H -11.435   7.810   8.405 1.00 . A A . 272 ILE HD12 1 1 
        2  2559 1 1 68 ILE HD13 H  -9.798   8.456   8.517 1.00 . A A . 272 ILE HD13 1 1 
        2  2560 1 1 68 ILE HG12 H -10.679   6.219   6.714 1.00 . A A . 272 ILE HG12 1 1 
        2  2561 1 1 68 ILE HG13 H  -9.054   6.881   6.816 1.00 . A A . 272 ILE HG13 1 1 
        2  2562 1 1 68 ILE HG21 H  -9.841  10.097   5.181 1.00 . A A . 272 ILE HG21 1 1 
        2  2563 1 1 68 ILE HG22 H  -8.568   9.139   5.938 1.00 . A A . 272 ILE HG22 1 1 
        2  2564 1 1 68 ILE HG23 H  -9.836   9.863   6.930 1.00 . A A . 272 ILE HG23 1 1 
        2  2565 1 1 68 ILE N    N -12.784   7.295   5.888 1.00 . A A . 272 ILE N    1 1 
        2  2566 1 1 68 ILE O    O -12.335  10.610   4.788 1.00 . A A . 272 ILE O    1 1 
        2  2567 1 1 69 CYS C    C -14.240  10.188   2.420 1.00 . A A . 273 CYS C    1 1 
        2  2568 1 1 69 CYS CA   C -12.887   9.488   2.308 1.00 . A A . 273 CYS CA   1 1 
        2  2569 1 1 69 CYS CB   C -12.896   8.538   1.111 1.00 . A A . 273 CYS CB   1 1 
        2  2570 1 1 69 CYS H    H -12.514   7.781   3.498 1.00 . A A . 273 CYS H    1 1 
        2  2571 1 1 69 CYS HA   H -12.122  10.235   2.153 1.00 . A A . 273 CYS HA   1 1 
        2  2572 1 1 69 CYS HB2  H -13.635   7.769   1.278 1.00 . A A . 273 CYS HB2  1 1 
        2  2573 1 1 69 CYS HB3  H -13.157   9.093   0.222 1.00 . A A . 273 CYS HB3  1 1 
        2  2574 1 1 69 CYS HG   H -10.527   7.953   1.850 1.00 . A A . 273 CYS HG   1 1 
        2  2575 1 1 69 CYS N    N -12.556   8.759   3.528 1.00 . A A . 273 CYS N    1 1 
        2  2576 1 1 69 CYS O    O -14.656  10.895   1.501 1.00 . A A . 273 CYS O    1 1 
        2  2577 1 1 69 CYS SG   S -11.312   7.720   0.807 1.00 . A A . 273 CYS SG   1 1 
        2  2578 1 1 70 SER C    C -16.073  12.016   4.332 1.00 . A A . 274 SER C    1 1 
        2  2579 1 1 70 SER CA   C -16.226  10.611   3.757 1.00 . A A . 274 SER CA   1 1 
        2  2580 1 1 70 SER CB   C -17.078   9.752   4.693 1.00 . A A . 274 SER CB   1 1 
        2  2581 1 1 70 SER H    H -14.537   9.429   4.246 1.00 . A A . 274 SER H    1 1 
        2  2582 1 1 70 SER HA   H -16.718  10.680   2.799 1.00 . A A . 274 SER HA   1 1 
        2  2583 1 1 70 SER HB2  H -16.588   9.671   5.652 1.00 . A A . 274 SER HB2  1 1 
        2  2584 1 1 70 SER HB3  H -18.046  10.214   4.822 1.00 . A A . 274 SER HB3  1 1 
        2  2585 1 1 70 SER HG   H -17.102   8.463   3.218 1.00 . A A . 274 SER HG   1 1 
        2  2586 1 1 70 SER N    N -14.921   9.993   3.544 1.00 . A A . 274 SER N    1 1 
        2  2587 1 1 70 SER O    O -16.965  12.853   4.198 1.00 . A A . 274 SER O    1 1 
        2  2588 1 1 70 SER OG   O -17.261   8.450   4.164 1.00 . A A . 274 SER OG   1 1 
        2  2589 1 1 71 SER C    C -13.737  14.396   4.669 1.00 . A A . 275 SER C    1 1 
        2  2590 1 1 71 SER CA   C -14.660  13.571   5.564 1.00 . A A . 275 SER CA   1 1 
        2  2591 1 1 71 SER CB   C -14.032  13.403   6.949 1.00 . A A . 275 SER CB   1 1 
        2  2592 1 1 71 SER H    H -14.264  11.556   5.049 1.00 . A A . 275 SER H    1 1 
        2  2593 1 1 71 SER HA   H -15.599  14.093   5.666 1.00 . A A . 275 SER HA   1 1 
        2  2594 1 1 71 SER HB2  H -13.101  12.866   6.858 1.00 . A A . 275 SER HB2  1 1 
        2  2595 1 1 71 SER HB3  H -13.845  14.377   7.377 1.00 . A A . 275 SER HB3  1 1 
        2  2596 1 1 71 SER HG   H -14.386  12.332   8.551 1.00 . A A . 275 SER HG   1 1 
        2  2597 1 1 71 SER N    N -14.934  12.267   4.971 1.00 . A A . 275 SER N    1 1 
        2  2598 1 1 71 SER O    O -13.040  15.293   5.140 1.00 . A A . 275 SER O    1 1 
        2  2599 1 1 71 SER OG   O -14.892  12.683   7.816 1.00 . A A . 275 SER OG   1 1 
        2  2600 1 1 72 ILE C    C -13.741  15.337   1.263 1.00 . A A . 276 ILE C    1 1 
        2  2601 1 1 72 ILE CA   C -12.904  14.792   2.415 1.00 . A A . 276 ILE CA   1 1 
        2  2602 1 1 72 ILE CB   C -11.796  13.882   1.847 1.00 . A A . 276 ILE CB   1 1 
        2  2603 1 1 72 ILE CD1  C  -9.928  12.286   2.526 1.00 . A A . 276 ILE CD1  1 1 
        2  2604 1 1 72 ILE CG1  C -10.944  13.311   2.983 1.00 . A A . 276 ILE CG1  1 1 
        2  2605 1 1 72 ILE CG2  C -10.927  14.654   0.862 1.00 . A A . 276 ILE CG2  1 1 
        2  2606 1 1 72 ILE H    H -14.314  13.351   3.064 1.00 . A A . 276 ILE H    1 1 
        2  2607 1 1 72 ILE HA   H -12.433  15.619   2.929 1.00 . A A . 276 ILE HA   1 1 
        2  2608 1 1 72 ILE HB   H -12.266  13.070   1.315 1.00 . A A . 276 ILE HB   1 1 
        2  2609 1 1 72 ILE HD11 H -10.439  11.453   2.066 1.00 . A A . 276 ILE HD11 1 1 
        2  2610 1 1 72 ILE HD12 H  -9.364  11.934   3.378 1.00 . A A . 276 ILE HD12 1 1 
        2  2611 1 1 72 ILE HD13 H  -9.257  12.737   1.811 1.00 . A A . 276 ILE HD13 1 1 
        2  2612 1 1 72 ILE HG12 H -10.408  14.117   3.462 1.00 . A A . 276 ILE HG12 1 1 
        2  2613 1 1 72 ILE HG13 H -11.593  12.837   3.707 1.00 . A A . 276 ILE HG13 1 1 
        2  2614 1 1 72 ILE HG21 H -11.536  15.005   0.043 1.00 . A A . 276 ILE HG21 1 1 
        2  2615 1 1 72 ILE HG22 H -10.151  14.006   0.481 1.00 . A A . 276 ILE HG22 1 1 
        2  2616 1 1 72 ILE HG23 H -10.476  15.497   1.363 1.00 . A A . 276 ILE HG23 1 1 
        2  2617 1 1 72 ILE N    N -13.738  14.081   3.378 1.00 . A A . 276 ILE N    1 1 
        2  2618 1 1 72 ILE O    O -14.658  14.672   0.783 1.00 . A A . 276 ILE O    1 1 
        2  2619 1 1 73 ARG C    C -13.204  17.488  -1.435 1.00 . A A . 277 ARG C    1 1 
        2  2620 1 1 73 ARG CA   C -14.141  17.186  -0.271 1.00 . A A . 277 ARG CA   1 1 
        2  2621 1 1 73 ARG CB   C -14.808  18.476   0.211 1.00 . A A . 277 ARG CB   1 1 
        2  2622 1 1 73 ARG CD   C -16.413  19.575   1.801 1.00 . A A . 277 ARG CD   1 1 
        2  2623 1 1 73 ARG CG   C -15.780  18.265   1.361 1.00 . A A . 277 ARG CG   1 1 
        2  2624 1 1 73 ARG CZ   C -15.694  21.804   2.559 1.00 . A A . 277 ARG CZ   1 1 
        2  2625 1 1 73 ARG H    H -12.674  17.028   1.246 1.00 . A A . 277 ARG H    1 1 
        2  2626 1 1 73 ARG HA   H -14.905  16.500  -0.607 1.00 . A A . 277 ARG HA   1 1 
        2  2627 1 1 73 ARG HB2  H -14.041  19.164   0.538 1.00 . A A . 277 ARG HB2  1 1 
        2  2628 1 1 73 ARG HB3  H -15.349  18.918  -0.613 1.00 . A A . 277 ARG HB3  1 1 
        2  2629 1 1 73 ARG HD2  H -16.962  19.993   0.971 1.00 . A A . 277 ARG HD2  1 1 
        2  2630 1 1 73 ARG HD3  H -17.091  19.376   2.618 1.00 . A A . 277 ARG HD3  1 1 
        2  2631 1 1 73 ARG HE   H -14.483  20.239   2.306 1.00 . A A . 277 ARG HE   1 1 
        2  2632 1 1 73 ARG HG2  H -16.559  17.590   1.042 1.00 . A A . 277 ARG HG2  1 1 
        2  2633 1 1 73 ARG HG3  H -15.246  17.834   2.195 1.00 . A A . 277 ARG HG3  1 1 
        2  2634 1 1 73 ARG HH11 H -17.673  21.638   2.181 1.00 . A A . 277 ARG HH11 1 1 
        2  2635 1 1 73 ARG HH12 H -17.149  23.199   2.719 1.00 . A A . 277 ARG HH12 1 1 
        2  2636 1 1 73 ARG HH21 H -13.786  22.289   3.014 1.00 . A A . 277 ARG HH21 1 1 
        2  2637 1 1 73 ARG HH22 H -14.939  23.568   3.194 1.00 . A A . 277 ARG HH22 1 1 
        2  2638 1 1 73 ARG N    N -13.419  16.550   0.825 1.00 . A A . 277 ARG N    1 1 
        2  2639 1 1 73 ARG NE   N -15.412  20.544   2.243 1.00 . A A . 277 ARG NE   1 1 
        2  2640 1 1 73 ARG NH1  N -16.941  22.250   2.481 1.00 . A A . 277 ARG NH1  1 1 
        2  2641 1 1 73 ARG NH2  N -14.727  22.621   2.955 1.00 . A A . 277 ARG NH2  1 1 
        2  2642 1 1 73 ARG O    O -11.985  17.377  -1.306 1.00 . A A . 277 ARG O    1 1 
        2  2643 1 1 74 THR C    C -13.386  19.556  -4.317 1.00 . A A . 278 THR C    1 1 
        2  2644 1 1 74 THR CA   C -12.998  18.193  -3.754 1.00 . A A . 278 THR CA   1 1 
        2  2645 1 1 74 THR CB   C -13.173  17.124  -4.851 1.00 . A A . 278 THR CB   1 1 
        2  2646 1 1 74 THR CG2  C -14.641  16.954  -5.216 1.00 . A A . 278 THR CG2  1 1 
        2  2647 1 1 74 THR H    H -14.758  17.943  -2.607 1.00 . A A . 278 THR H    1 1 
        2  2648 1 1 74 THR HA   H -11.957  18.216  -3.469 1.00 . A A . 278 THR HA   1 1 
        2  2649 1 1 74 THR HB   H -12.800  16.182  -4.475 1.00 . A A . 278 THR HB   1 1 
        2  2650 1 1 74 THR HG1  H -11.764  16.820  -6.197 1.00 . A A . 278 THR HG1  1 1 
        2  2651 1 1 74 THR HG21 H -14.735  16.204  -5.987 1.00 . A A . 278 THR HG21 1 1 
        2  2652 1 1 74 THR HG22 H -15.033  17.894  -5.575 1.00 . A A . 278 THR HG22 1 1 
        2  2653 1 1 74 THR HG23 H -15.194  16.643  -4.342 1.00 . A A . 278 THR HG23 1 1 
        2  2654 1 1 74 THR N    N -13.782  17.873  -2.567 1.00 . A A . 278 THR N    1 1 
        2  2655 1 1 74 THR O    O -14.562  19.921  -4.332 1.00 . A A . 278 THR O    1 1 
        2  2656 1 1 74 THR OG1  O -12.427  17.491  -6.017 1.00 . A A . 278 THR OG1  1 1 
        2  2657 1 1 75 HIS C    C -12.329  21.645  -6.838 1.00 . A A . 279 HIS C    1 1 
        2  2658 1 1 75 HIS CA   C -12.622  21.629  -5.341 1.00 . A A . 279 HIS CA   1 1 
        2  2659 1 1 75 HIS CB   C -11.753  22.665  -4.625 1.00 . A A . 279 HIS CB   1 1 
        2  2660 1 1 75 HIS CD2  C -12.955  23.319  -2.421 1.00 . A A . 279 HIS CD2  1 1 
        2  2661 1 1 75 HIS CE1  C -11.604  22.319  -1.011 1.00 . A A . 279 HIS CE1  1 1 
        2  2662 1 1 75 HIS CG   C -11.982  22.718  -3.146 1.00 . A A . 279 HIS CG   1 1 
        2  2663 1 1 75 HIS H    H -11.473  19.955  -4.740 1.00 . A A . 279 HIS H    1 1 
        2  2664 1 1 75 HIS HA   H -13.662  21.876  -5.187 1.00 . A A . 279 HIS HA   1 1 
        2  2665 1 1 75 HIS HB2  H -10.714  22.429  -4.792 1.00 . A A . 279 HIS HB2  1 1 
        2  2666 1 1 75 HIS HB3  H -11.965  23.645  -5.030 1.00 . A A . 279 HIS HB3  1 1 
        2  2667 1 1 75 HIS HD1  H -10.350  21.580  -2.448 1.00 . A A . 279 HIS HD1  1 1 
        2  2668 1 1 75 HIS HD2  H -13.782  23.896  -2.811 1.00 . A A . 279 HIS HD2  1 1 
        2  2669 1 1 75 HIS HE1  H -11.158  21.958  -0.097 1.00 . A A . 279 HIS HE1  1 1 
        2  2670 1 1 75 HIS HE2  H -13.217  23.390  -0.338 1.00 . A A . 279 HIS HE2  1 1 
        2  2671 1 1 75 HIS N    N -12.388  20.305  -4.778 1.00 . A A . 279 HIS N    1 1 
        2  2672 1 1 75 HIS ND1  N -11.152  22.101  -2.232 1.00 . A A . 279 HIS ND1  1 1 
        2  2673 1 1 75 HIS NE2  N -12.696  23.057  -1.098 1.00 . A A . 279 HIS NE2  1 1 
        2  2674 1 1 75 HIS O    O -11.873  22.650  -7.382 1.00 . A A . 279 HIS O    1 1 
        2  2675 1 1 76 LYS C    C -13.541  20.968  -9.724 1.00 . A A . 280 LYS C    1 1 
        2  2676 1 1 76 LYS CA   C -12.363  20.404  -8.932 1.00 . A A . 280 LYS CA   1 1 
        2  2677 1 1 76 LYS CB   C -12.128  18.941  -9.313 1.00 . A A . 280 LYS CB   1 1 
        2  2678 1 1 76 LYS CD   C -11.556  17.274 -11.103 1.00 . A A . 280 LYS CD   1 1 
        2  2679 1 1 76 LYS CE   C -11.253  17.070 -12.579 1.00 . A A . 280 LYS CE   1 1 
        2  2680 1 1 76 LYS CG   C -11.813  18.737 -10.785 1.00 . A A . 280 LYS CG   1 1 
        2  2681 1 1 76 LYS H    H -12.963  19.755  -7.009 1.00 . A A . 280 LYS H    1 1 
        2  2682 1 1 76 LYS HA   H -11.478  20.975  -9.171 1.00 . A A . 280 LYS HA   1 1 
        2  2683 1 1 76 LYS HB2  H -11.301  18.558  -8.733 1.00 . A A . 280 LYS HB2  1 1 
        2  2684 1 1 76 LYS HB3  H -13.015  18.372  -9.075 1.00 . A A . 280 LYS HB3  1 1 
        2  2685 1 1 76 LYS HD2  H -10.715  16.930 -10.522 1.00 . A A . 280 LYS HD2  1 1 
        2  2686 1 1 76 LYS HD3  H -12.434  16.700 -10.841 1.00 . A A . 280 LYS HD3  1 1 
        2  2687 1 1 76 LYS HE2  H -12.104  17.400 -13.157 1.00 . A A . 280 LYS HE2  1 1 
        2  2688 1 1 76 LYS HE3  H -10.389  17.662 -12.840 1.00 . A A . 280 LYS HE3  1 1 
        2  2689 1 1 76 LYS HG2  H -12.650  19.081 -11.373 1.00 . A A . 280 LYS HG2  1 1 
        2  2690 1 1 76 LYS HG3  H -10.932  19.312 -11.036 1.00 . A A . 280 LYS HG3  1 1 
        2  2691 1 1 76 LYS HZ1  H -10.776  15.533 -13.911 1.00 . A A . 280 LYS HZ1  1 1 
        2  2692 1 1 76 LYS HZ2  H -11.802  15.055 -12.653 1.00 . A A . 280 LYS HZ2  1 1 
        2  2693 1 1 76 LYS HZ3  H -10.157  15.305 -12.352 1.00 . A A . 280 LYS HZ3  1 1 
        2  2694 1 1 76 LYS N    N -12.598  20.522  -7.498 1.00 . A A . 280 LYS N    1 1 
        2  2695 1 1 76 LYS NZ   N -10.979  15.641 -12.896 1.00 . A A . 280 LYS NZ   1 1 
        2  2696 1 1 76 LYS O    O -14.509  20.216  -9.960 1.00 . A A . 280 LYS O    1 1 
        2  2697 1 1 76 LYS OXT  O -13.483  22.157 -10.100 1.00 . A A . 280 LYS OXT  1 1 
        2  2698 2 1 20 SER C    C   7.423  -5.966   6.835 1.00 . B B . 224 SER C    1 1 
        2  2699 2 1 20 SER CA   C   8.430  -4.839   6.623 1.00 . B B . 224 SER CA   1 1 
        2  2700 2 1 20 SER CB   C   7.901  -3.857   5.577 1.00 . B B . 224 SER CB   1 1 
        2  2701 2 1 20 SER H    H  10.055  -5.173   5.310 1.00 . B B . 224 SER H    1 1 
        2  2702 2 1 20 SER HA   H   8.569  -4.317   7.558 1.00 . B B . 224 SER HA   1 1 
        2  2703 2 1 20 SER HB2  H   6.941  -3.476   5.895 1.00 . B B . 224 SER HB2  1 1 
        2  2704 2 1 20 SER HB3  H   8.596  -3.037   5.473 1.00 . B B . 224 SER HB3  1 1 
        2  2705 2 1 20 SER HG   H   7.907  -5.428   4.410 1.00 . B B . 224 SER HG   1 1 
        2  2706 2 1 20 SER N    N   9.725  -5.371   6.211 1.00 . B B . 224 SER N    1 1 
        2  2707 2 1 20 SER O    O   7.262  -6.836   5.979 1.00 . B B . 224 SER O    1 1 
        2  2708 2 1 20 SER OG   O   7.745  -4.487   4.317 1.00 . B B . 224 SER OG   1 1 
        2  2709 2 1 21 LYS C    C   4.358  -6.372   8.368 1.00 . B B . 225 LYS C    1 1 
        2  2710 2 1 21 LYS CA   C   5.763  -6.965   8.310 1.00 . B B . 225 LYS CA   1 1 
        2  2711 2 1 21 LYS CB   C   6.106  -7.620   9.650 1.00 . B B . 225 LYS CB   1 1 
        2  2712 2 1 21 LYS CD   C   7.689  -9.392   8.812 1.00 . B B . 225 LYS CD   1 1 
        2  2713 2 1 21 LYS CE   C   6.957 -10.604   9.364 1.00 . B B . 225 LYS CE   1 1 
        2  2714 2 1 21 LYS CG   C   7.522  -8.177   9.713 1.00 . B B . 225 LYS CG   1 1 
        2  2715 2 1 21 LYS H    H   6.923  -5.222   8.623 1.00 . B B . 225 LYS H    1 1 
        2  2716 2 1 21 LYS HA   H   5.793  -7.717   7.536 1.00 . B B . 225 LYS HA   1 1 
        2  2717 2 1 21 LYS HB2  H   6.000  -6.884  10.433 1.00 . B B . 225 LYS HB2  1 1 
        2  2718 2 1 21 LYS HB3  H   5.415  -8.429   9.831 1.00 . B B . 225 LYS HB3  1 1 
        2  2719 2 1 21 LYS HD2  H   7.296  -9.160   7.836 1.00 . B B . 225 LYS HD2  1 1 
        2  2720 2 1 21 LYS HD3  H   8.738  -9.622   8.729 1.00 . B B . 225 LYS HD3  1 1 
        2  2721 2 1 21 LYS HE2  H   7.347 -10.827  10.346 1.00 . B B . 225 LYS HE2  1 1 
        2  2722 2 1 21 LYS HE3  H   5.905 -10.371   9.440 1.00 . B B . 225 LYS HE3  1 1 
        2  2723 2 1 21 LYS HG2  H   8.214  -7.411   9.397 1.00 . B B . 225 LYS HG2  1 1 
        2  2724 2 1 21 LYS HG3  H   7.739  -8.463  10.731 1.00 . B B . 225 LYS HG3  1 1 
        2  2725 2 1 21 LYS HZ1  H   8.138 -12.021   8.382 1.00 . B B . 225 LYS HZ1  1 1 
        2  2726 2 1 21 LYS HZ2  H   6.718 -11.620   7.554 1.00 . B B . 225 LYS HZ2  1 1 
        2  2727 2 1 21 LYS HZ3  H   6.649 -12.621   8.916 1.00 . B B . 225 LYS HZ3  1 1 
        2  2728 2 1 21 LYS N    N   6.750  -5.944   7.982 1.00 . B B . 225 LYS N    1 1 
        2  2729 2 1 21 LYS NZ   N   7.127 -11.800   8.494 1.00 . B B . 225 LYS NZ   1 1 
        2  2730 2 1 21 LYS O    O   3.365  -7.099   8.357 1.00 . B B . 225 LYS O    1 1 
        2  2731 2 1 22 GLU C    C   2.539  -3.918   7.101 1.00 . B B . 226 GLU C    1 1 
        2  2732 2 1 22 GLU CA   C   3.000  -4.352   8.492 1.00 . B B . 226 GLU CA   1 1 
        2  2733 2 1 22 GLU CB   C   3.094  -3.132   9.415 1.00 . B B . 226 GLU CB   1 1 
        2  2734 2 1 22 GLU CD   C   5.507  -2.449   9.053 1.00 . B B . 226 GLU CD   1 1 
        2  2735 2 1 22 GLU CG   C   4.049  -2.052   8.922 1.00 . B B . 226 GLU CG   1 1 
        2  2736 2 1 22 GLU H    H   5.111  -4.520   8.428 1.00 . B B . 226 GLU H    1 1 
        2  2737 2 1 22 GLU HA   H   2.274  -5.041   8.896 1.00 . B B . 226 GLU HA   1 1 
        2  2738 2 1 22 GLU HB2  H   2.113  -2.693   9.511 1.00 . B B . 226 GLU HB2  1 1 
        2  2739 2 1 22 GLU HB3  H   3.430  -3.458  10.388 1.00 . B B . 226 GLU HB3  1 1 
        2  2740 2 1 22 GLU HG2  H   3.841  -1.856   7.881 1.00 . B B . 226 GLU HG2  1 1 
        2  2741 2 1 22 GLU HG3  H   3.881  -1.155   9.497 1.00 . B B . 226 GLU HG3  1 1 
        2  2742 2 1 22 GLU N    N   4.283  -5.046   8.428 1.00 . B B . 226 GLU N    1 1 
        2  2743 2 1 22 GLU O    O   3.355  -3.710   6.203 1.00 . B B . 226 GLU O    1 1 
        2  2744 2 1 22 GLU OE1  O   6.035  -2.402  10.184 1.00 . B B . 226 GLU OE1  1 1 
        2  2745 2 1 22 GLU OE2  O   6.122  -2.799   8.025 1.00 . B B . 226 GLU OE2  1 1 
        2  2746 2 1 23 ILE C    C   0.431  -1.870   5.621 1.00 . B B . 227 ILE C    1 1 
        2  2747 2 1 23 ILE CA   C   0.649  -3.379   5.658 1.00 . B B . 227 ILE CA   1 1 
        2  2748 2 1 23 ILE CB   C  -0.696  -4.090   5.396 1.00 . B B . 227 ILE CB   1 1 
        2  2749 2 1 23 ILE CD1  C  -1.777  -6.394   5.260 1.00 . B B . 227 ILE CD1  1 1 
        2  2750 2 1 23 ILE CG1  C  -0.487  -5.604   5.326 1.00 . B B . 227 ILE CG1  1 1 
        2  2751 2 1 23 ILE CG2  C  -1.332  -3.573   4.112 1.00 . B B . 227 ILE CG2  1 1 
        2  2752 2 1 23 ILE H    H   0.629  -3.982   7.688 1.00 . B B . 227 ILE H    1 1 
        2  2753 2 1 23 ILE HA   H   1.339  -3.654   4.874 1.00 . B B . 227 ILE HA   1 1 
        2  2754 2 1 23 ILE HB   H  -1.362  -3.864   6.215 1.00 . B B . 227 ILE HB   1 1 
        2  2755 2 1 23 ILE HD11 H  -2.365  -6.195   6.144 1.00 . B B . 227 ILE HD11 1 1 
        2  2756 2 1 23 ILE HD12 H  -1.551  -7.449   5.208 1.00 . B B . 227 ILE HD12 1 1 
        2  2757 2 1 23 ILE HD13 H  -2.334  -6.102   4.383 1.00 . B B . 227 ILE HD13 1 1 
        2  2758 2 1 23 ILE HG12 H   0.088  -5.840   4.442 1.00 . B B . 227 ILE HG12 1 1 
        2  2759 2 1 23 ILE HG13 H   0.057  -5.927   6.200 1.00 . B B . 227 ILE HG13 1 1 
        2  2760 2 1 23 ILE HG21 H  -0.654  -3.727   3.286 1.00 . B B . 227 ILE HG21 1 1 
        2  2761 2 1 23 ILE HG22 H  -1.547  -2.519   4.214 1.00 . B B . 227 ILE HG22 1 1 
        2  2762 2 1 23 ILE HG23 H  -2.253  -4.110   3.926 1.00 . B B . 227 ILE HG23 1 1 
        2  2763 2 1 23 ILE N    N   1.226  -3.790   6.934 1.00 . B B . 227 ILE N    1 1 
        2  2764 2 1 23 ILE O    O  -0.005  -1.274   6.605 1.00 . B B . 227 ILE O    1 1 
        2  2765 2 1 24 PHE C    C   0.427   0.572   2.854 1.00 . B B . 228 PHE C    1 1 
        2  2766 2 1 24 PHE CA   C   0.574   0.184   4.320 1.00 . B B . 228 PHE CA   1 1 
        2  2767 2 1 24 PHE CB   C   1.757   0.926   4.940 1.00 . B B . 228 PHE CB   1 1 
        2  2768 2 1 24 PHE CD1  C   3.615  -0.663   5.497 1.00 . B B . 228 PHE CD1  1 1 
        2  2769 2 1 24 PHE CD2  C   3.831   0.684   3.543 1.00 . B B . 228 PHE CD2  1 1 
        2  2770 2 1 24 PHE CE1  C   4.846  -1.235   5.245 1.00 . B B . 228 PHE CE1  1 1 
        2  2771 2 1 24 PHE CE2  C   5.063   0.114   3.284 1.00 . B B . 228 PHE CE2  1 1 
        2  2772 2 1 24 PHE CG   C   3.094   0.301   4.651 1.00 . B B . 228 PHE CG   1 1 
        2  2773 2 1 24 PHE CZ   C   5.572  -0.846   4.138 1.00 . B B . 228 PHE CZ   1 1 
        2  2774 2 1 24 PHE H    H   1.086  -1.784   3.735 1.00 . B B . 228 PHE H    1 1 
        2  2775 2 1 24 PHE HA   H  -0.326   0.470   4.844 1.00 . B B . 228 PHE HA   1 1 
        2  2776 2 1 24 PHE HB2  H   1.777   1.936   4.558 1.00 . B B . 228 PHE HB2  1 1 
        2  2777 2 1 24 PHE HB3  H   1.630   0.956   6.010 1.00 . B B . 228 PHE HB3  1 1 
        2  2778 2 1 24 PHE HD1  H   3.048  -0.970   6.364 1.00 . B B . 228 PHE HD1  1 1 
        2  2779 2 1 24 PHE HD2  H   3.434   1.434   2.874 1.00 . B B . 228 PHE HD2  1 1 
        2  2780 2 1 24 PHE HE1  H   5.241  -1.985   5.913 1.00 . B B . 228 PHE HE1  1 1 
        2  2781 2 1 24 PHE HE2  H   5.629   0.419   2.417 1.00 . B B . 228 PHE HE2  1 1 
        2  2782 2 1 24 PHE HZ   H   6.534  -1.290   3.942 1.00 . B B . 228 PHE HZ   1 1 
        2  2783 2 1 24 PHE N    N   0.739  -1.257   4.481 1.00 . B B . 228 PHE N    1 1 
        2  2784 2 1 24 PHE O    O   0.664  -0.235   1.955 1.00 . B B . 228 PHE O    1 1 
        2  2785 2 1 25 LEU C    C   0.856   3.457   0.997 1.00 . B B . 229 LEU C    1 1 
        2  2786 2 1 25 LEU CA   C  -0.150   2.344   1.276 1.00 . B B . 229 LEU CA   1 1 
        2  2787 2 1 25 LEU CB   C  -1.577   2.874   1.095 1.00 . B B . 229 LEU CB   1 1 
        2  2788 2 1 25 LEU CD1  C  -2.857   2.351   3.189 1.00 . B B . 229 LEU CD1  1 1 
        2  2789 2 1 25 LEU CD2  C  -3.991   2.198   0.966 1.00 . B B . 229 LEU CD2  1 1 
        2  2790 2 1 25 LEU CG   C  -2.681   2.014   1.716 1.00 . B B . 229 LEU CG   1 1 
        2  2791 2 1 25 LEU H    H  -0.129   2.413   3.393 1.00 . B B . 229 LEU H    1 1 
        2  2792 2 1 25 LEU HA   H   0.020   1.537   0.580 1.00 . B B . 229 LEU HA   1 1 
        2  2793 2 1 25 LEU HB2  H  -1.629   3.860   1.536 1.00 . B B . 229 LEU HB2  1 1 
        2  2794 2 1 25 LEU HB3  H  -1.775   2.963   0.037 1.00 . B B . 229 LEU HB3  1 1 
        2  2795 2 1 25 LEU HD11 H  -3.057   3.407   3.295 1.00 . B B . 229 LEU HD11 1 1 
        2  2796 2 1 25 LEU HD12 H  -1.955   2.100   3.727 1.00 . B B . 229 LEU HD12 1 1 
        2  2797 2 1 25 LEU HD13 H  -3.684   1.787   3.592 1.00 . B B . 229 LEU HD13 1 1 
        2  2798 2 1 25 LEU HD21 H  -4.247   3.248   0.942 1.00 . B B . 229 LEU HD21 1 1 
        2  2799 2 1 25 LEU HD22 H  -4.774   1.648   1.468 1.00 . B B . 229 LEU HD22 1 1 
        2  2800 2 1 25 LEU HD23 H  -3.884   1.830  -0.045 1.00 . B B . 229 LEU HD23 1 1 
        2  2801 2 1 25 LEU HG   H  -2.399   0.974   1.645 1.00 . B B . 229 LEU HG   1 1 
        2  2802 2 1 25 LEU N    N   0.034   1.824   2.627 1.00 . B B . 229 LEU N    1 1 
        2  2803 2 1 25 LEU O    O   1.228   4.207   1.901 1.00 . B B . 229 LEU O    1 1 
        2  2804 2 1 26 THR C    C   1.653   5.562  -1.650 1.00 . B B . 230 THR C    1 1 
        2  2805 2 1 26 THR CA   C   2.256   4.586  -0.643 1.00 . B B . 230 THR CA   1 1 
        2  2806 2 1 26 THR CB   C   3.525   3.955  -1.248 1.00 . B B . 230 THR CB   1 1 
        2  2807 2 1 26 THR CG2  C   4.332   3.232  -0.181 1.00 . B B . 230 THR CG2  1 1 
        2  2808 2 1 26 THR H    H   0.958   2.943  -0.937 1.00 . B B . 230 THR H    1 1 
        2  2809 2 1 26 THR HA   H   2.540   5.130   0.246 1.00 . B B . 230 THR HA   1 1 
        2  2810 2 1 26 THR HB   H   4.135   4.742  -1.669 1.00 . B B . 230 THR HB   1 1 
        2  2811 2 1 26 THR HG1  H   3.610   2.198  -2.140 1.00 . B B . 230 THR HG1  1 1 
        2  2812 2 1 26 THR HG21 H   4.641   3.937   0.577 1.00 . B B . 230 THR HG21 1 1 
        2  2813 2 1 26 THR HG22 H   5.207   2.785  -0.633 1.00 . B B . 230 THR HG22 1 1 
        2  2814 2 1 26 THR HG23 H   3.726   2.461   0.268 1.00 . B B . 230 THR HG23 1 1 
        2  2815 2 1 26 THR N    N   1.290   3.563  -0.255 1.00 . B B . 230 THR N    1 1 
        2  2816 2 1 26 THR O    O   1.586   5.272  -2.845 1.00 . B B . 230 THR O    1 1 
        2  2817 2 1 26 THR OG1  O   3.169   3.037  -2.288 1.00 . B B . 230 THR OG1  1 1 
        2  2818 2 1 27 VAL C    C   1.524   8.973  -2.100 1.00 . B B . 231 VAL C    1 1 
        2  2819 2 1 27 VAL CA   C   0.620   7.741  -2.011 1.00 . B B . 231 VAL CA   1 1 
        2  2820 2 1 27 VAL CB   C  -0.760   8.170  -1.480 1.00 . B B . 231 VAL CB   1 1 
        2  2821 2 1 27 VAL CG1  C  -1.445   9.109  -2.456 1.00 . B B . 231 VAL CG1  1 1 
        2  2822 2 1 27 VAL CG2  C  -1.630   6.954  -1.206 1.00 . B B . 231 VAL CG2  1 1 
        2  2823 2 1 27 VAL H    H   1.298   6.891  -0.198 1.00 . B B . 231 VAL H    1 1 
        2  2824 2 1 27 VAL HA   H   0.489   7.322  -2.998 1.00 . B B . 231 VAL HA   1 1 
        2  2825 2 1 27 VAL HB   H  -0.616   8.698  -0.549 1.00 . B B . 231 VAL HB   1 1 
        2  2826 2 1 27 VAL HG11 H  -0.902  10.042  -2.501 1.00 . B B . 231 VAL HG11 1 1 
        2  2827 2 1 27 VAL HG12 H  -2.455   9.295  -2.123 1.00 . B B . 231 VAL HG12 1 1 
        2  2828 2 1 27 VAL HG13 H  -1.467   8.656  -3.436 1.00 . B B . 231 VAL HG13 1 1 
        2  2829 2 1 27 VAL HG21 H  -1.735   6.375  -2.111 1.00 . B B . 231 VAL HG21 1 1 
        2  2830 2 1 27 VAL HG22 H  -2.603   7.278  -0.869 1.00 . B B . 231 VAL HG22 1 1 
        2  2831 2 1 27 VAL HG23 H  -1.169   6.345  -0.441 1.00 . B B . 231 VAL HG23 1 1 
        2  2832 2 1 27 VAL N    N   1.217   6.718  -1.159 1.00 . B B . 231 VAL N    1 1 
        2  2833 2 1 27 VAL O    O   1.531   9.807  -1.195 1.00 . B B . 231 VAL O    1 1 
        2  2834 2 1 28 PRO C    C   2.491  11.589  -3.367 1.00 . B B . 232 PRO C    1 1 
        2  2835 2 1 28 PRO CA   C   3.212  10.245  -3.381 1.00 . B B . 232 PRO CA   1 1 
        2  2836 2 1 28 PRO CB   C   3.833   9.993  -4.760 1.00 . B B . 232 PRO CB   1 1 
        2  2837 2 1 28 PRO CD   C   2.359   8.167  -4.329 1.00 . B B . 232 PRO CD   1 1 
        2  2838 2 1 28 PRO CG   C   3.643   8.538  -5.013 1.00 . B B . 232 PRO CG   1 1 
        2  2839 2 1 28 PRO HA   H   3.990  10.251  -2.633 1.00 . B B . 232 PRO HA   1 1 
        2  2840 2 1 28 PRO HB2  H   3.323  10.592  -5.501 1.00 . B B . 232 PRO HB2  1 1 
        2  2841 2 1 28 PRO HB3  H   4.881  10.255  -4.738 1.00 . B B . 232 PRO HB3  1 1 
        2  2842 2 1 28 PRO HD2  H   1.520   8.313  -4.995 1.00 . B B . 232 PRO HD2  1 1 
        2  2843 2 1 28 PRO HD3  H   2.396   7.146  -3.982 1.00 . B B . 232 PRO HD3  1 1 
        2  2844 2 1 28 PRO HG2  H   3.570   8.355  -6.075 1.00 . B B . 232 PRO HG2  1 1 
        2  2845 2 1 28 PRO HG3  H   4.466   7.981  -4.590 1.00 . B B . 232 PRO HG3  1 1 
        2  2846 2 1 28 PRO N    N   2.301   9.106  -3.195 1.00 . B B . 232 PRO N    1 1 
        2  2847 2 1 28 PRO O    O   1.701  11.892  -4.261 1.00 . B B . 232 PRO O    1 1 
        2  2848 2 1 29 VAL C    C   2.575  14.622  -3.369 1.00 . B B . 233 VAL C    1 1 
        2  2849 2 1 29 VAL CA   C   2.165  13.712  -2.216 1.00 . B B . 233 VAL CA   1 1 
        2  2850 2 1 29 VAL CB   C   2.543  14.387  -0.882 1.00 . B B . 233 VAL CB   1 1 
        2  2851 2 1 29 VAL CG1  C   1.672  13.858   0.247 1.00 . B B . 233 VAL CG1  1 1 
        2  2852 2 1 29 VAL CG2  C   4.015  14.172  -0.566 1.00 . B B . 233 VAL CG2  1 1 
        2  2853 2 1 29 VAL H    H   3.400  12.084  -1.657 1.00 . B B . 233 VAL H    1 1 
        2  2854 2 1 29 VAL HA   H   1.092  13.586  -2.238 1.00 . B B . 233 VAL HA   1 1 
        2  2855 2 1 29 VAL HB   H   2.366  15.449  -0.975 1.00 . B B . 233 VAL HB   1 1 
        2  2856 2 1 29 VAL HG11 H   1.979  14.309   1.178 1.00 . B B . 233 VAL HG11 1 1 
        2  2857 2 1 29 VAL HG12 H   1.782  12.786   0.312 1.00 . B B . 233 VAL HG12 1 1 
        2  2858 2 1 29 VAL HG13 H   0.640  14.103   0.050 1.00 . B B . 233 VAL HG13 1 1 
        2  2859 2 1 29 VAL HG21 H   4.203  13.118  -0.427 1.00 . B B . 233 VAL HG21 1 1 
        2  2860 2 1 29 VAL HG22 H   4.271  14.705   0.337 1.00 . B B . 233 VAL HG22 1 1 
        2  2861 2 1 29 VAL HG23 H   4.616  14.541  -1.385 1.00 . B B . 233 VAL HG23 1 1 
        2  2862 2 1 29 VAL N    N   2.774  12.393  -2.345 1.00 . B B . 233 VAL N    1 1 
        2  2863 2 1 29 VAL O    O   3.688  15.151  -3.394 1.00 . B B . 233 VAL O    1 1 
        2  2864 2 1 30 GLY C    C   2.795  14.943  -6.514 1.00 . B B . 234 GLY C    1 1 
        2  2865 2 1 30 GLY CA   C   1.949  15.646  -5.470 1.00 . B B . 234 GLY CA   1 1 
        2  2866 2 1 30 GLY H    H   0.798  14.354  -4.248 1.00 . B B . 234 GLY H    1 1 
        2  2867 2 1 30 GLY HA2  H   1.015  15.945  -5.921 1.00 . B B . 234 GLY HA2  1 1 
        2  2868 2 1 30 GLY HA3  H   2.473  16.527  -5.134 1.00 . B B . 234 GLY HA3  1 1 
        2  2869 2 1 30 GLY N    N   1.668  14.800  -4.324 1.00 . B B . 234 GLY N    1 1 
        2  2870 2 1 30 GLY O    O   2.310  14.616  -7.597 1.00 . B B . 234 GLY O    1 1 
        2  2871 2 1 31 GLY C    C   6.416  14.232  -6.742 1.00 . B B . 235 GLY C    1 1 
        2  2872 2 1 31 GLY CA   C   4.959  14.043  -7.110 1.00 . B B . 235 GLY CA   1 1 
        2  2873 2 1 31 GLY H    H   4.390  14.994  -5.307 1.00 . B B . 235 GLY H    1 1 
        2  2874 2 1 31 GLY HA2  H   4.733  12.987  -7.114 1.00 . B B . 235 GLY HA2  1 1 
        2  2875 2 1 31 GLY HA3  H   4.795  14.440  -8.102 1.00 . B B . 235 GLY HA3  1 1 
        2  2876 2 1 31 GLY N    N   4.062  14.710  -6.186 1.00 . B B . 235 GLY N    1 1 
        2  2877 2 1 31 GLY O    O   7.077  15.142  -7.242 1.00 . B B . 235 GLY O    1 1 
        2  2878 2 1 32 GLY C    C   8.560  12.743  -4.130 1.00 . B B . 236 GLY C    1 1 
        2  2879 2 1 32 GLY CA   C   8.305  13.459  -5.442 1.00 . B B . 236 GLY CA   1 1 
        2  2880 2 1 32 GLY H    H   6.343  12.665  -5.498 1.00 . B B . 236 GLY H    1 1 
        2  2881 2 1 32 GLY HA2  H   8.931  13.022  -6.205 1.00 . B B . 236 GLY HA2  1 1 
        2  2882 2 1 32 GLY HA3  H   8.568  14.501  -5.328 1.00 . B B . 236 GLY HA3  1 1 
        2  2883 2 1 32 GLY N    N   6.919  13.369  -5.864 1.00 . B B . 236 GLY N    1 1 
        2  2884 2 1 32 GLY O    O   9.562  12.042  -3.982 1.00 . B B . 236 GLY O    1 1 
        2  2885 2 1 33 GLU C    C   6.625  11.327  -1.612 1.00 . B B . 237 GLU C    1 1 
        2  2886 2 1 33 GLU CA   C   7.782  12.289  -1.868 1.00 . B B . 237 GLU CA   1 1 
        2  2887 2 1 33 GLU CB   C   7.830  13.352  -0.768 1.00 . B B . 237 GLU CB   1 1 
        2  2888 2 1 33 GLU CD   C   8.947  15.431   0.125 1.00 . B B . 237 GLU CD   1 1 
        2  2889 2 1 33 GLU CG   C   8.952  14.361  -0.946 1.00 . B B . 237 GLU CG   1 1 
        2  2890 2 1 33 GLU H    H   6.876  13.491  -3.355 1.00 . B B . 237 GLU H    1 1 
        2  2891 2 1 33 GLU HA   H   8.706  11.732  -1.858 1.00 . B B . 237 GLU HA   1 1 
        2  2892 2 1 33 GLU HB2  H   6.891  13.887  -0.761 1.00 . B B . 237 GLU HB2  1 1 
        2  2893 2 1 33 GLU HB3  H   7.963  12.862   0.184 1.00 . B B . 237 GLU HB3  1 1 
        2  2894 2 1 33 GLU HG2  H   9.897  13.841  -0.910 1.00 . B B . 237 GLU HG2  1 1 
        2  2895 2 1 33 GLU HG3  H   8.841  14.836  -1.911 1.00 . B B . 237 GLU HG3  1 1 
        2  2896 2 1 33 GLU N    N   7.653  12.921  -3.175 1.00 . B B . 237 GLU N    1 1 
        2  2897 2 1 33 GLU O    O   5.458  11.710  -1.697 1.00 . B B . 237 GLU O    1 1 
        2  2898 2 1 33 GLU OE1  O   8.249  16.452  -0.056 1.00 . B B . 237 GLU OE1  1 1 
        2  2899 2 1 33 GLU OE2  O   9.642  15.252   1.148 1.00 . B B . 237 GLU OE2  1 1 
        2  2900 2 1 34 SER C    C   5.569   9.036   0.445 1.00 . B B . 238 SER C    1 1 
        2  2901 2 1 34 SER CA   C   5.945   9.062  -1.033 1.00 . B B . 238 SER CA   1 1 
        2  2902 2 1 34 SER CB   C   6.452   7.684  -1.465 1.00 . B B . 238 SER CB   1 1 
        2  2903 2 1 34 SER H    H   7.905   9.835  -1.254 1.00 . B B . 238 SER H    1 1 
        2  2904 2 1 34 SER HA   H   5.067   9.309  -1.611 1.00 . B B . 238 SER HA   1 1 
        2  2905 2 1 34 SER HB2  H   5.693   6.944  -1.260 1.00 . B B . 238 SER HB2  1 1 
        2  2906 2 1 34 SER HB3  H   6.666   7.698  -2.523 1.00 . B B . 238 SER HB3  1 1 
        2  2907 2 1 34 SER HG   H   8.344   7.180  -1.394 1.00 . B B . 238 SER HG   1 1 
        2  2908 2 1 34 SER N    N   6.957  10.080  -1.301 1.00 . B B . 238 SER N    1 1 
        2  2909 2 1 34 SER O    O   6.437   9.118   1.317 1.00 . B B . 238 SER O    1 1 
        2  2910 2 1 34 SER OG   O   7.634   7.334  -0.765 1.00 . B B . 238 SER OG   1 1 
        2  2911 2 1 35 LEU C    C   3.737   7.450   2.613 1.00 . B B . 239 LEU C    1 1 
        2  2912 2 1 35 LEU CA   C   3.785   8.881   2.095 1.00 . B B . 239 LEU CA   1 1 
        2  2913 2 1 35 LEU CB   C   2.391   9.510   2.197 1.00 . B B . 239 LEU CB   1 1 
        2  2914 2 1 35 LEU CD1  C   0.923  11.510   2.530 1.00 . B B . 239 LEU CD1  1 1 
        2  2915 2 1 35 LEU CD2  C   3.213  11.479   3.529 1.00 . B B . 239 LEU CD2  1 1 
        2  2916 2 1 35 LEU CG   C   2.356  11.033   2.351 1.00 . B B . 239 LEU CG   1 1 
        2  2917 2 1 35 LEU H    H   3.630   8.866  -0.017 1.00 . B B . 239 LEU H    1 1 
        2  2918 2 1 35 LEU HA   H   4.471   9.447   2.706 1.00 . B B . 239 LEU HA   1 1 
        2  2919 2 1 35 LEU HB2  H   1.839   9.250   1.306 1.00 . B B . 239 LEU HB2  1 1 
        2  2920 2 1 35 LEU HB3  H   1.886   9.075   3.047 1.00 . B B . 239 LEU HB3  1 1 
        2  2921 2 1 35 LEU HD11 H   0.332  11.206   1.678 1.00 . B B . 239 LEU HD11 1 1 
        2  2922 2 1 35 LEU HD12 H   0.909  12.588   2.610 1.00 . B B . 239 LEU HD12 1 1 
        2  2923 2 1 35 LEU HD13 H   0.508  11.078   3.429 1.00 . B B . 239 LEU HD13 1 1 
        2  2924 2 1 35 LEU HD21 H   4.242  11.208   3.349 1.00 . B B . 239 LEU HD21 1 1 
        2  2925 2 1 35 LEU HD22 H   2.865  10.997   4.431 1.00 . B B . 239 LEU HD22 1 1 
        2  2926 2 1 35 LEU HD23 H   3.138  12.551   3.643 1.00 . B B . 239 LEU HD23 1 1 
        2  2927 2 1 35 LEU HG   H   2.751  11.490   1.455 1.00 . B B . 239 LEU HG   1 1 
        2  2928 2 1 35 LEU N    N   4.272   8.923   0.721 1.00 . B B . 239 LEU N    1 1 
        2  2929 2 1 35 LEU O    O   3.472   6.513   1.859 1.00 . B B . 239 LEU O    1 1 
        2  2930 2 1 36 ARG C    C   2.884   5.918   5.604 1.00 . B B . 240 ARG C    1 1 
        2  2931 2 1 36 ARG CA   C   3.971   5.977   4.537 1.00 . B B . 240 ARG CA   1 1 
        2  2932 2 1 36 ARG CB   C   5.334   5.659   5.155 1.00 . B B . 240 ARG CB   1 1 
        2  2933 2 1 36 ARG CD   C   6.792   4.006   6.360 1.00 . B B . 240 ARG CD   1 1 
        2  2934 2 1 36 ARG CG   C   5.421   4.268   5.758 1.00 . B B . 240 ARG CG   1 1 
        2  2935 2 1 36 ARG CZ   C   8.312   5.042   7.993 1.00 . B B . 240 ARG CZ   1 1 
        2  2936 2 1 36 ARG H    H   4.205   8.077   4.451 1.00 . B B . 240 ARG H    1 1 
        2  2937 2 1 36 ARG HA   H   3.749   5.245   3.773 1.00 . B B . 240 ARG HA   1 1 
        2  2938 2 1 36 ARG HB2  H   6.092   5.746   4.390 1.00 . B B . 240 ARG HB2  1 1 
        2  2939 2 1 36 ARG HB3  H   5.538   6.379   5.933 1.00 . B B . 240 ARG HB3  1 1 
        2  2940 2 1 36 ARG HD2  H   6.804   3.010   6.775 1.00 . B B . 240 ARG HD2  1 1 
        2  2941 2 1 36 ARG HD3  H   7.534   4.079   5.578 1.00 . B B . 240 ARG HD3  1 1 
        2  2942 2 1 36 ARG HE   H   6.411   5.575   7.704 1.00 . B B . 240 ARG HE   1 1 
        2  2943 2 1 36 ARG HG2  H   4.675   4.173   6.532 1.00 . B B . 240 ARG HG2  1 1 
        2  2944 2 1 36 ARG HG3  H   5.233   3.538   4.982 1.00 . B B . 240 ARG HG3  1 1 
        2  2945 2 1 36 ARG HH11 H   9.128   3.542   6.910 1.00 . B B . 240 ARG HH11 1 1 
        2  2946 2 1 36 ARG HH12 H  10.186   4.286   8.062 1.00 . B B . 240 ARG HH12 1 1 
        2  2947 2 1 36 ARG HH21 H   7.799   6.560   9.224 1.00 . B B . 240 ARG HH21 1 1 
        2  2948 2 1 36 ARG HH22 H   9.430   6.001   9.377 1.00 . B B . 240 ARG HH22 1 1 
        2  2949 2 1 36 ARG N    N   3.993   7.290   3.906 1.00 . B B . 240 ARG N    1 1 
        2  2950 2 1 36 ARG NE   N   7.118   4.961   7.414 1.00 . B B . 240 ARG NE   1 1 
        2  2951 2 1 36 ARG NH1  N   9.288   4.223   7.624 1.00 . B B . 240 ARG NH1  1 1 
        2  2952 2 1 36 ARG NH2  N   8.531   5.941   8.942 1.00 . B B . 240 ARG NH2  1 1 
        2  2953 2 1 36 ARG O    O   3.078   6.388   6.727 1.00 . B B . 240 ARG O    1 1 
        2  2954 2 1 37 LEU C    C   0.233   3.775   6.398 1.00 . B B . 241 LEU C    1 1 
        2  2955 2 1 37 LEU CA   C   0.621   5.232   6.178 1.00 . B B . 241 LEU CA   1 1 
        2  2956 2 1 37 LEU CB   C  -0.584   6.019   5.656 1.00 . B B . 241 LEU CB   1 1 
        2  2957 2 1 37 LEU CD1  C  -1.617   6.196   7.935 1.00 . B B . 241 LEU CD1  1 1 
        2  2958 2 1 37 LEU CD2  C  -2.978   6.719   5.905 1.00 . B B . 241 LEU CD2  1 1 
        2  2959 2 1 37 LEU CG   C  -1.866   5.853   6.475 1.00 . B B . 241 LEU CG   1 1 
        2  2960 2 1 37 LEU H    H   1.653   4.970   4.347 1.00 . B B . 241 LEU H    1 1 
        2  2961 2 1 37 LEU HA   H   0.933   5.654   7.121 1.00 . B B . 241 LEU HA   1 1 
        2  2962 2 1 37 LEU HB2  H  -0.323   7.067   5.641 1.00 . B B . 241 LEU HB2  1 1 
        2  2963 2 1 37 LEU HB3  H  -0.787   5.701   4.643 1.00 . B B . 241 LEU HB3  1 1 
        2  2964 2 1 37 LEU HD11 H  -1.307   7.227   8.016 1.00 . B B . 241 LEU HD11 1 1 
        2  2965 2 1 37 LEU HD12 H  -0.841   5.555   8.328 1.00 . B B . 241 LEU HD12 1 1 
        2  2966 2 1 37 LEU HD13 H  -2.525   6.048   8.501 1.00 . B B . 241 LEU HD13 1 1 
        2  2967 2 1 37 LEU HD21 H  -3.165   6.436   4.879 1.00 . B B . 241 LEU HD21 1 1 
        2  2968 2 1 37 LEU HD22 H  -2.681   7.756   5.943 1.00 . B B . 241 LEU HD22 1 1 
        2  2969 2 1 37 LEU HD23 H  -3.876   6.580   6.487 1.00 . B B . 241 LEU HD23 1 1 
        2  2970 2 1 37 LEU HG   H  -2.185   4.821   6.424 1.00 . B B . 241 LEU HG   1 1 
        2  2971 2 1 37 LEU N    N   1.741   5.342   5.250 1.00 . B B . 241 LEU N    1 1 
        2  2972 2 1 37 LEU O    O  -0.221   3.096   5.477 1.00 . B B . 241 LEU O    1 1 
        2  2973 2 1 38 LEU C    C  -1.426   1.755   8.168 1.00 . B B . 242 LEU C    1 1 
        2  2974 2 1 38 LEU CA   C   0.078   1.929   7.978 1.00 . B B . 242 LEU CA   1 1 
        2  2975 2 1 38 LEU CB   C   0.815   1.516   9.254 1.00 . B B . 242 LEU CB   1 1 
        2  2976 2 1 38 LEU CD1  C   2.967   1.267  10.521 1.00 . B B . 242 LEU CD1  1 1 
        2  2977 2 1 38 LEU CD2  C   3.025   1.538   8.043 1.00 . B B . 242 LEU CD2  1 1 
        2  2978 2 1 38 LEU CG   C   2.295   1.917   9.323 1.00 . B B . 242 LEU CG   1 1 
        2  2979 2 1 38 LEU H    H   0.764   3.900   8.321 1.00 . B B . 242 LEU H    1 1 
        2  2980 2 1 38 LEU HA   H   0.400   1.296   7.167 1.00 . B B . 242 LEU HA   1 1 
        2  2981 2 1 38 LEU HB2  H   0.304   1.963  10.096 1.00 . B B . 242 LEU HB2  1 1 
        2  2982 2 1 38 LEU HB3  H   0.753   0.441   9.344 1.00 . B B . 242 LEU HB3  1 1 
        2  2983 2 1 38 LEU HD11 H   4.001   1.573  10.563 1.00 . B B . 242 LEU HD11 1 1 
        2  2984 2 1 38 LEU HD12 H   2.913   0.193  10.422 1.00 . B B . 242 LEU HD12 1 1 
        2  2985 2 1 38 LEU HD13 H   2.464   1.573  11.427 1.00 . B B . 242 LEU HD13 1 1 
        2  2986 2 1 38 LEU HD21 H   2.910   0.479   7.864 1.00 . B B . 242 LEU HD21 1 1 
        2  2987 2 1 38 LEU HD22 H   4.073   1.775   8.143 1.00 . B B . 242 LEU HD22 1 1 
        2  2988 2 1 38 LEU HD23 H   2.609   2.091   7.214 1.00 . B B . 242 LEU HD23 1 1 
        2  2989 2 1 38 LEU HG   H   2.365   2.989   9.444 1.00 . B B . 242 LEU HG   1 1 
        2  2990 2 1 38 LEU N    N   0.405   3.305   7.629 1.00 . B B . 242 LEU N    1 1 
        2  2991 2 1 38 LEU O    O  -2.101   2.627   8.716 1.00 . B B . 242 LEU O    1 1 
        2  2992 2 1 39 ALA C    C  -3.783   0.156   9.276 1.00 . B B . 243 ALA C    1 1 
        2  2993 2 1 39 ALA CA   C  -3.362   0.312   7.819 1.00 . B B . 243 ALA CA   1 1 
        2  2994 2 1 39 ALA CB   C  -3.691  -0.949   7.038 1.00 . B B . 243 ALA CB   1 1 
        2  2995 2 1 39 ALA H    H  -1.347  -0.035   7.283 1.00 . B B . 243 ALA H    1 1 
        2  2996 2 1 39 ALA HA   H  -3.912   1.131   7.381 1.00 . B B . 243 ALA HA   1 1 
        2  2997 2 1 39 ALA HB1  H  -3.368  -0.833   6.013 1.00 . B B . 243 ALA HB1  1 1 
        2  2998 2 1 39 ALA HB2  H  -4.756  -1.121   7.062 1.00 . B B . 243 ALA HB2  1 1 
        2  2999 2 1 39 ALA HB3  H  -3.180  -1.791   7.482 1.00 . B B . 243 ALA HB3  1 1 
        2  3000 2 1 39 ALA N    N  -1.941   0.617   7.709 1.00 . B B . 243 ALA N    1 1 
        2  3001 2 1 39 ALA O    O  -4.954   0.326   9.614 1.00 . B B . 243 ALA O    1 1 
        2  3002 2 1 40 SER C    C  -3.381   0.990  12.219 1.00 . B B . 244 SER C    1 1 
        2  3003 2 1 40 SER CA   C  -3.094  -0.353  11.556 1.00 . B B . 244 SER CA   1 1 
        2  3004 2 1 40 SER CB   C  -1.907  -1.032  12.244 1.00 . B B . 244 SER CB   1 1 
        2  3005 2 1 40 SER H    H  -1.910  -0.307   9.802 1.00 . B B . 244 SER H    1 1 
        2  3006 2 1 40 SER HA   H  -3.965  -0.983  11.652 1.00 . B B . 244 SER HA   1 1 
        2  3007 2 1 40 SER HB2  H  -2.124  -1.150  13.296 1.00 . B B . 244 SER HB2  1 1 
        2  3008 2 1 40 SER HB3  H  -1.743  -2.001  11.799 1.00 . B B . 244 SER HB3  1 1 
        2  3009 2 1 40 SER HG   H  -0.891   0.468  11.502 1.00 . B B . 244 SER HG   1 1 
        2  3010 2 1 40 SER N    N  -2.822  -0.177  10.133 1.00 . B B . 244 SER N    1 1 
        2  3011 2 1 40 SER O    O  -4.010   1.052  13.276 1.00 . B B . 244 SER O    1 1 
        2  3012 2 1 40 SER OG   O  -0.728  -0.259  12.106 1.00 . B B . 244 SER OG   1 1 
        2  3013 2 1 41 ASP C    C  -3.423   4.379  10.968 1.00 . B B . 245 ASP C    1 1 
        2  3014 2 1 41 ASP CA   C  -3.118   3.409  12.105 1.00 . B B . 245 ASP CA   1 1 
        2  3015 2 1 41 ASP CB   C  -1.883   3.876  12.876 1.00 . B B . 245 ASP CB   1 1 
        2  3016 2 1 41 ASP CG   C  -1.644   3.065  14.132 1.00 . B B . 245 ASP CG   1 1 
        2  3017 2 1 41 ASP H    H  -2.417   1.944  10.751 1.00 . B B . 245 ASP H    1 1 
        2  3018 2 1 41 ASP HA   H  -3.964   3.382  12.776 1.00 . B B . 245 ASP HA   1 1 
        2  3019 2 1 41 ASP HB2  H  -1.014   3.785  12.242 1.00 . B B . 245 ASP HB2  1 1 
        2  3020 2 1 41 ASP HB3  H  -2.011   4.911  13.155 1.00 . B B . 245 ASP HB3  1 1 
        2  3021 2 1 41 ASP N    N  -2.914   2.061  11.587 1.00 . B B . 245 ASP N    1 1 
        2  3022 2 1 41 ASP O    O  -2.671   5.323  10.724 1.00 . B B . 245 ASP O    1 1 
        2  3023 2 1 41 ASP OD1  O  -2.226   3.412  15.183 1.00 . B B . 245 ASP OD1  1 1 
        2  3024 2 1 41 ASP OD2  O  -0.876   2.081  14.069 1.00 . B B . 245 ASP OD2  1 1 
        2  3025 2 1 42 LEU C    C  -5.090   6.437   9.612 1.00 . B B . 246 LEU C    1 1 
        2  3026 2 1 42 LEU CA   C  -4.940   4.987   9.161 1.00 . B B . 246 LEU CA   1 1 
        2  3027 2 1 42 LEU CB   C  -6.256   4.480   8.565 1.00 . B B . 246 LEU CB   1 1 
        2  3028 2 1 42 LEU CD1  C  -5.465   4.079   6.217 1.00 . B B . 246 LEU CD1  1 1 
        2  3029 2 1 42 LEU CD2  C  -7.889   4.455   6.666 1.00 . B B . 246 LEU CD2  1 1 
        2  3030 2 1 42 LEU CG   C  -6.473   4.813   7.087 1.00 . B B . 246 LEU CG   1 1 
        2  3031 2 1 42 LEU H    H  -5.092   3.373  10.522 1.00 . B B . 246 LEU H    1 1 
        2  3032 2 1 42 LEU HA   H  -4.169   4.934   8.408 1.00 . B B . 246 LEU HA   1 1 
        2  3033 2 1 42 LEU HB2  H  -6.288   3.406   8.680 1.00 . B B . 246 LEU HB2  1 1 
        2  3034 2 1 42 LEU HB3  H  -7.071   4.910   9.129 1.00 . B B . 246 LEU HB3  1 1 
        2  3035 2 1 42 LEU HD11 H  -4.466   4.407   6.466 1.00 . B B . 246 LEU HD11 1 1 
        2  3036 2 1 42 LEU HD12 H  -5.664   4.292   5.177 1.00 . B B . 246 LEU HD12 1 1 
        2  3037 2 1 42 LEU HD13 H  -5.548   3.014   6.387 1.00 . B B . 246 LEU HD13 1 1 
        2  3038 2 1 42 LEU HD21 H  -8.594   4.976   7.298 1.00 . B B . 246 LEU HD21 1 1 
        2  3039 2 1 42 LEU HD22 H  -8.036   3.391   6.763 1.00 . B B . 246 LEU HD22 1 1 
        2  3040 2 1 42 LEU HD23 H  -8.044   4.748   5.638 1.00 . B B . 246 LEU HD23 1 1 
        2  3041 2 1 42 LEU HG   H  -6.335   5.873   6.936 1.00 . B B . 246 LEU HG   1 1 
        2  3042 2 1 42 LEU N    N  -4.534   4.139  10.276 1.00 . B B . 246 LEU N    1 1 
        2  3043 2 1 42 LEU O    O  -5.847   6.738  10.536 1.00 . B B . 246 LEU O    1 1 
        2  3044 2 1 43 GLN C    C  -5.221   9.525   8.245 1.00 . B B . 247 GLN C    1 1 
        2  3045 2 1 43 GLN CA   C  -4.402   8.752   9.277 1.00 . B B . 247 GLN CA   1 1 
        2  3046 2 1 43 GLN CB   C  -2.978   9.307   9.351 1.00 . B B . 247 GLN CB   1 1 
        2  3047 2 1 43 GLN CD   C  -0.702   9.171  10.440 1.00 . B B . 247 GLN CD   1 1 
        2  3048 2 1 43 GLN CG   C  -2.106   8.601  10.379 1.00 . B B . 247 GLN CG   1 1 
        2  3049 2 1 43 GLN H    H  -3.790   7.028   8.217 1.00 . B B . 247 GLN H    1 1 
        2  3050 2 1 43 GLN HA   H  -4.872   8.856  10.244 1.00 . B B . 247 GLN HA   1 1 
        2  3051 2 1 43 GLN HB2  H  -2.514   9.202   8.381 1.00 . B B . 247 GLN HB2  1 1 
        2  3052 2 1 43 GLN HB3  H  -3.025  10.354   9.607 1.00 . B B . 247 GLN HB3  1 1 
        2  3053 2 1 43 GLN HE21 H  -0.092   7.883   9.054 1.00 . B B . 247 GLN HE21 1 1 
        2  3054 2 1 43 GLN HE22 H   1.113   8.965   9.655 1.00 . B B . 247 GLN HE22 1 1 
        2  3055 2 1 43 GLN HG2  H  -2.561   8.707  11.352 1.00 . B B . 247 GLN HG2  1 1 
        2  3056 2 1 43 GLN HG3  H  -2.042   7.552  10.123 1.00 . B B . 247 GLN HG3  1 1 
        2  3057 2 1 43 GLN N    N  -4.365   7.332   8.949 1.00 . B B . 247 GLN N    1 1 
        2  3058 2 1 43 GLN NE2  N   0.197   8.618   9.635 1.00 . B B . 247 GLN NE2  1 1 
        2  3059 2 1 43 GLN O    O  -4.979   9.425   7.042 1.00 . B B . 247 GLN O    1 1 
        2  3060 2 1 43 GLN OE1  O  -0.429  10.098  11.202 1.00 . B B . 247 GLN OE1  1 1 
        2  3061 2 1 44 ARG C    C  -6.300  12.205   7.158 1.00 . B B . 248 ARG C    1 1 
        2  3062 2 1 44 ARG CA   C  -7.060  11.081   7.863 1.00 . B B . 248 ARG CA   1 1 
        2  3063 2 1 44 ARG CB   C  -8.226  11.661   8.668 1.00 . B B . 248 ARG CB   1 1 
        2  3064 2 1 44 ARG CD   C  -8.986  12.935  10.697 1.00 . B B . 248 ARG CD   1 1 
        2  3065 2 1 44 ARG CG   C  -7.792  12.469   9.879 1.00 . B B . 248 ARG CG   1 1 
        2  3066 2 1 44 ARG CZ   C  -9.419  14.152  12.791 1.00 . B B . 248 ARG CZ   1 1 
        2  3067 2 1 44 ARG H    H  -6.322  10.340   9.702 1.00 . B B . 248 ARG H    1 1 
        2  3068 2 1 44 ARG HA   H  -7.457  10.415   7.113 1.00 . B B . 248 ARG HA   1 1 
        2  3069 2 1 44 ARG HB2  H  -8.807  12.304   8.023 1.00 . B B . 248 ARG HB2  1 1 
        2  3070 2 1 44 ARG HB3  H  -8.852  10.849   9.008 1.00 . B B . 248 ARG HB3  1 1 
        2  3071 2 1 44 ARG HD2  H  -9.624  13.538  10.067 1.00 . B B . 248 ARG HD2  1 1 
        2  3072 2 1 44 ARG HD3  H  -9.532  12.069  11.039 1.00 . B B . 248 ARG HD3  1 1 
        2  3073 2 1 44 ARG HE   H  -7.628  13.955  11.935 1.00 . B B . 248 ARG HE   1 1 
        2  3074 2 1 44 ARG HG2  H  -7.160  11.854  10.503 1.00 . B B . 248 ARG HG2  1 1 
        2  3075 2 1 44 ARG HG3  H  -7.237  13.333   9.544 1.00 . B B . 248 ARG HG3  1 1 
        2  3076 2 1 44 ARG HH11 H -11.053  13.316  11.944 1.00 . B B . 248 ARG HH11 1 1 
        2  3077 2 1 44 ARG HH12 H -11.340  14.178  13.419 1.00 . B B . 248 ARG HH12 1 1 
        2  3078 2 1 44 ARG HH21 H  -7.996  15.091  13.875 1.00 . B B . 248 ARG HH21 1 1 
        2  3079 2 1 44 ARG HH22 H  -9.601  15.187  14.516 1.00 . B B . 248 ARG HH22 1 1 
        2  3080 2 1 44 ARG N    N  -6.190  10.296   8.733 1.00 . B B . 248 ARG N    1 1 
        2  3081 2 1 44 ARG NE   N  -8.578  13.728  11.853 1.00 . B B . 248 ARG NE   1 1 
        2  3082 2 1 44 ARG NH1  N -10.710  13.858  12.712 1.00 . B B . 248 ARG NH1  1 1 
        2  3083 2 1 44 ARG NH2  N  -8.968  14.869  13.811 1.00 . B B . 248 ARG NH2  1 1 
        2  3084 2 1 44 ARG O    O  -6.422  12.373   5.946 1.00 . B B . 248 ARG O    1 1 
        2  3085 2 1 45 HIS C    C  -3.801  13.603   6.272 1.00 . B B . 249 HIS C    1 1 
        2  3086 2 1 45 HIS CA   C  -4.759  14.083   7.357 1.00 . B B . 249 HIS CA   1 1 
        2  3087 2 1 45 HIS CB   C  -3.987  14.812   8.459 1.00 . B B . 249 HIS CB   1 1 
        2  3088 2 1 45 HIS CD2  C  -1.860  13.475   9.110 1.00 . B B . 249 HIS CD2  1 1 
        2  3089 2 1 45 HIS CE1  C  -2.585  12.623  10.996 1.00 . B B . 249 HIS CE1  1 1 
        2  3090 2 1 45 HIS CG   C  -3.129  13.914   9.295 1.00 . B B . 249 HIS CG   1 1 
        2  3091 2 1 45 HIS H    H  -5.477  12.802   8.883 1.00 . B B . 249 HIS H    1 1 
        2  3092 2 1 45 HIS HA   H  -5.462  14.772   6.913 1.00 . B B . 249 HIS HA   1 1 
        2  3093 2 1 45 HIS HB2  H  -3.346  15.554   8.008 1.00 . B B . 249 HIS HB2  1 1 
        2  3094 2 1 45 HIS HB3  H  -4.690  15.306   9.114 1.00 . B B . 249 HIS HB3  1 1 
        2  3095 2 1 45 HIS HD1  H  -4.434  13.492  10.894 1.00 . B B . 249 HIS HD1  1 1 
        2  3096 2 1 45 HIS HD2  H  -1.216  13.711   8.276 1.00 . B B . 249 HIS HD2  1 1 
        2  3097 2 1 45 HIS HE1  H  -2.633  12.071  11.923 1.00 . B B . 249 HIS HE1  1 1 
        2  3098 2 1 45 HIS HE2  H  -0.704  12.192  10.305 1.00 . B B . 249 HIS HE2  1 1 
        2  3099 2 1 45 HIS N    N  -5.526  12.974   7.920 1.00 . B B . 249 HIS N    1 1 
        2  3100 2 1 45 HIS ND1  N  -3.554  13.362  10.484 1.00 . B B . 249 HIS ND1  1 1 
        2  3101 2 1 45 HIS NE2  N  -1.549  12.675  10.181 1.00 . B B . 249 HIS NE2  1 1 
        2  3102 2 1 45 HIS O    O  -3.639  14.260   5.242 1.00 . B B . 249 HIS O    1 1 
        2  3103 2 1 46 SER C    C  -2.840  11.828   4.150 1.00 . B B . 250 SER C    1 1 
        2  3104 2 1 46 SER CA   C  -2.223  11.895   5.544 1.00 . B B . 250 SER CA   1 1 
        2  3105 2 1 46 SER CB   C  -1.782  10.498   5.984 1.00 . B B . 250 SER CB   1 1 
        2  3106 2 1 46 SER H    H  -3.320  11.996   7.357 1.00 . B B . 250 SER H    1 1 
        2  3107 2 1 46 SER HA   H  -1.359  12.539   5.510 1.00 . B B . 250 SER HA   1 1 
        2  3108 2 1 46 SER HB2  H  -1.225  10.573   6.905 1.00 . B B . 250 SER HB2  1 1 
        2  3109 2 1 46 SER HB3  H  -2.654   9.880   6.141 1.00 . B B . 250 SER HB3  1 1 
        2  3110 2 1 46 SER HG   H  -1.403   9.112   4.652 1.00 . B B . 250 SER HG   1 1 
        2  3111 2 1 46 SER N    N  -3.163  12.460   6.507 1.00 . B B . 250 SER N    1 1 
        2  3112 2 1 46 SER O    O  -2.158  12.042   3.147 1.00 . B B . 250 SER O    1 1 
        2  3113 2 1 46 SER OG   O  -0.961   9.888   5.003 1.00 . B B . 250 SER OG   1 1 
        2  3114 2 1 47 ILE C    C  -5.563  12.751   2.498 1.00 . B B . 251 ILE C    1 1 
        2  3115 2 1 47 ILE CA   C  -4.847  11.441   2.827 1.00 . B B . 251 ILE CA   1 1 
        2  3116 2 1 47 ILE CB   C  -5.877  10.290   2.849 1.00 . B B . 251 ILE CB   1 1 
        2  3117 2 1 47 ILE CD1  C  -4.065   8.530   2.458 1.00 . B B . 251 ILE CD1  1 1 
        2  3118 2 1 47 ILE CG1  C  -5.220   8.989   3.325 1.00 . B B . 251 ILE CG1  1 1 
        2  3119 2 1 47 ILE CG2  C  -6.500  10.101   1.472 1.00 . B B . 251 ILE CG2  1 1 
        2  3120 2 1 47 ILE H    H  -4.623  11.365   4.930 1.00 . B B . 251 ILE H    1 1 
        2  3121 2 1 47 ILE HA   H  -4.123  11.233   2.053 1.00 . B B . 251 ILE HA   1 1 
        2  3122 2 1 47 ILE HB   H  -6.664  10.559   3.537 1.00 . B B . 251 ILE HB   1 1 
        2  3123 2 1 47 ILE HD11 H  -4.418   8.350   1.454 1.00 . B B . 251 ILE HD11 1 1 
        2  3124 2 1 47 ILE HD12 H  -3.653   7.617   2.862 1.00 . B B . 251 ILE HD12 1 1 
        2  3125 2 1 47 ILE HD13 H  -3.302   9.293   2.441 1.00 . B B . 251 ILE HD13 1 1 
        2  3126 2 1 47 ILE HG12 H  -4.843   9.130   4.327 1.00 . B B . 251 ILE HG12 1 1 
        2  3127 2 1 47 ILE HG13 H  -5.961   8.204   3.333 1.00 . B B . 251 ILE HG13 1 1 
        2  3128 2 1 47 ILE HG21 H  -7.204   9.281   1.505 1.00 . B B . 251 ILE HG21 1 1 
        2  3129 2 1 47 ILE HG22 H  -5.725   9.881   0.752 1.00 . B B . 251 ILE HG22 1 1 
        2  3130 2 1 47 ILE HG23 H  -7.015  11.005   1.182 1.00 . B B . 251 ILE HG23 1 1 
        2  3131 2 1 47 ILE N    N  -4.135  11.533   4.097 1.00 . B B . 251 ILE N    1 1 
        2  3132 2 1 47 ILE O    O  -5.895  13.015   1.344 1.00 . B B . 251 ILE O    1 1 
        2  3133 2 1 48 ALA C    C  -5.494  15.954   2.951 1.00 . B B . 252 ALA C    1 1 
        2  3134 2 1 48 ALA CA   C  -6.470  14.848   3.341 1.00 . B B . 252 ALA CA   1 1 
        2  3135 2 1 48 ALA CB   C  -7.219  15.229   4.610 1.00 . B B . 252 ALA CB   1 1 
        2  3136 2 1 48 ALA H    H  -5.489  13.311   4.418 1.00 . B B . 252 ALA H    1 1 
        2  3137 2 1 48 ALA HA   H  -7.195  14.728   2.549 1.00 . B B . 252 ALA HA   1 1 
        2  3138 2 1 48 ALA HB1  H  -6.515  15.372   5.416 1.00 . B B . 252 ALA HB1  1 1 
        2  3139 2 1 48 ALA HB2  H  -7.910  14.440   4.871 1.00 . B B . 252 ALA HB2  1 1 
        2  3140 2 1 48 ALA HB3  H  -7.767  16.146   4.444 1.00 . B B . 252 ALA HB3  1 1 
        2  3141 2 1 48 ALA N    N  -5.790  13.570   3.521 1.00 . B B . 252 ALA N    1 1 
        2  3142 2 1 48 ALA O    O  -5.895  17.095   2.722 1.00 . B B . 252 ALA O    1 1 
        2  3143 2 1 49 GLN C    C  -2.618  16.271   1.129 1.00 . B B . 253 GLN C    1 1 
        2  3144 2 1 49 GLN CA   C  -3.182  16.579   2.511 1.00 . B B . 253 GLN CA   1 1 
        2  3145 2 1 49 GLN CB   C  -2.054  16.577   3.547 1.00 . B B . 253 GLN CB   1 1 
        2  3146 2 1 49 GLN CD   C  -1.360  17.055   5.932 1.00 . B B . 253 GLN CD   1 1 
        2  3147 2 1 49 GLN CG   C  -2.475  17.114   4.905 1.00 . B B . 253 GLN CG   1 1 
        2  3148 2 1 49 GLN H    H  -3.952  14.685   3.067 1.00 . B B . 253 GLN H    1 1 
        2  3149 2 1 49 GLN HA   H  -3.638  17.557   2.490 1.00 . B B . 253 GLN HA   1 1 
        2  3150 2 1 49 GLN HB2  H  -1.702  15.565   3.677 1.00 . B B . 253 GLN HB2  1 1 
        2  3151 2 1 49 GLN HB3  H  -1.243  17.187   3.179 1.00 . B B . 253 GLN HB3  1 1 
        2  3152 2 1 49 GLN HE21 H  -0.609  15.427   5.070 1.00 . B B . 253 GLN HE21 1 1 
        2  3153 2 1 49 GLN HE22 H   0.243  16.000   6.458 1.00 . B B . 253 GLN HE22 1 1 
        2  3154 2 1 49 GLN HG2  H  -2.783  18.143   4.791 1.00 . B B . 253 GLN HG2  1 1 
        2  3155 2 1 49 GLN HG3  H  -3.308  16.529   5.267 1.00 . B B . 253 GLN HG3  1 1 
        2  3156 2 1 49 GLN N    N  -4.211  15.612   2.877 1.00 . B B . 253 GLN N    1 1 
        2  3157 2 1 49 GLN NE2  N  -0.487  16.060   5.807 1.00 . B B . 253 GLN NE2  1 1 
        2  3158 2 1 49 GLN O    O  -1.696  16.938   0.659 1.00 . B B . 253 GLN O    1 1 
        2  3159 2 1 49 GLN OE1  O  -1.284  17.892   6.831 1.00 . B B . 253 GLN OE1  1 1 
        2  3160 2 1 50 LEU C    C  -3.195  15.845  -1.909 1.00 . B B . 254 LEU C    1 1 
        2  3161 2 1 50 LEU CA   C  -2.740  14.849  -0.845 1.00 . B B . 254 LEU CA   1 1 
        2  3162 2 1 50 LEU CB   C  -3.284  13.455  -1.174 1.00 . B B . 254 LEU CB   1 1 
        2  3163 2 1 50 LEU CD1  C  -3.628  11.067  -0.501 1.00 . B B . 254 LEU CD1  1 1 
        2  3164 2 1 50 LEU CD2  C  -1.360  12.097  -0.311 1.00 . B B . 254 LEU CD2  1 1 
        2  3165 2 1 50 LEU CG   C  -2.858  12.345  -0.213 1.00 . B B . 254 LEU CG   1 1 
        2  3166 2 1 50 LEU H    H  -3.911  14.763   0.914 1.00 . B B . 254 LEU H    1 1 
        2  3167 2 1 50 LEU HA   H  -1.661  14.811  -0.840 1.00 . B B . 254 LEU HA   1 1 
        2  3168 2 1 50 LEU HB2  H  -4.363  13.507  -1.178 1.00 . B B . 254 LEU HB2  1 1 
        2  3169 2 1 50 LEU HB3  H  -2.950  13.188  -2.167 1.00 . B B . 254 LEU HB3  1 1 
        2  3170 2 1 50 LEU HD11 H  -4.685  11.243  -0.359 1.00 . B B . 254 LEU HD11 1 1 
        2  3171 2 1 50 LEU HD12 H  -3.300  10.289   0.173 1.00 . B B . 254 LEU HD12 1 1 
        2  3172 2 1 50 LEU HD13 H  -3.448  10.760  -1.520 1.00 . B B . 254 LEU HD13 1 1 
        2  3173 2 1 50 LEU HD21 H  -1.083  11.295   0.356 1.00 . B B . 254 LEU HD21 1 1 
        2  3174 2 1 50 LEU HD22 H  -0.827  12.994  -0.034 1.00 . B B . 254 LEU HD22 1 1 
        2  3175 2 1 50 LEU HD23 H  -1.106  11.827  -1.325 1.00 . B B . 254 LEU HD23 1 1 
        2  3176 2 1 50 LEU HG   H  -3.081  12.649   0.799 1.00 . B B . 254 LEU HG   1 1 
        2  3177 2 1 50 LEU N    N  -3.181  15.256   0.483 1.00 . B B . 254 LEU N    1 1 
        2  3178 2 1 50 LEU O    O  -3.577  16.973  -1.597 1.00 . B B . 254 LEU O    1 1 
        2  3179 2 1 51 ASP C    C  -4.755  15.639  -5.005 1.00 . B B . 255 ASP C    1 1 
        2  3180 2 1 51 ASP CA   C  -3.552  16.250  -4.286 1.00 . B B . 255 ASP CA   1 1 
        2  3181 2 1 51 ASP CB   C  -2.386  16.425  -5.262 1.00 . B B . 255 ASP CB   1 1 
        2  3182 2 1 51 ASP CG   C  -1.225  17.179  -4.643 1.00 . B B . 255 ASP CG   1 1 
        2  3183 2 1 51 ASP H    H  -2.837  14.499  -3.335 1.00 . B B . 255 ASP H    1 1 
        2  3184 2 1 51 ASP HA   H  -3.833  17.217  -3.895 1.00 . B B . 255 ASP HA   1 1 
        2  3185 2 1 51 ASP HB2  H  -2.033  15.452  -5.569 1.00 . B B . 255 ASP HB2  1 1 
        2  3186 2 1 51 ASP HB3  H  -2.726  16.971  -6.129 1.00 . B B . 255 ASP HB3  1 1 
        2  3187 2 1 51 ASP N    N  -3.148  15.412  -3.164 1.00 . B B . 255 ASP N    1 1 
        2  3188 2 1 51 ASP O    O  -5.024  14.447  -4.855 1.00 . B B . 255 ASP O    1 1 
        2  3189 2 1 51 ASP OD1  O  -0.485  16.576  -3.840 1.00 . B B . 255 ASP OD1  1 1 
        2  3190 2 1 51 ASP OD2  O  -1.059  18.376  -4.964 1.00 . B B . 255 ASP OD2  1 1 
        2  3191 2 1 52 PRO C    C  -6.385  14.672  -7.297 1.00 . B B . 256 PRO C    1 1 
        2  3192 2 1 52 PRO CA   C  -6.679  15.952  -6.519 1.00 . B B . 256 PRO CA   1 1 
        2  3193 2 1 52 PRO CB   C  -7.028  17.099  -7.479 1.00 . B B . 256 PRO CB   1 1 
        2  3194 2 1 52 PRO CD   C  -5.279  17.870  -6.035 1.00 . B B . 256 PRO CD   1 1 
        2  3195 2 1 52 PRO CG   C  -5.887  18.062  -7.394 1.00 . B B . 256 PRO CG   1 1 
        2  3196 2 1 52 PRO HA   H  -7.509  15.776  -5.849 1.00 . B B . 256 PRO HA   1 1 
        2  3197 2 1 52 PRO HB2  H  -7.136  16.710  -8.481 1.00 . B B . 256 PRO HB2  1 1 
        2  3198 2 1 52 PRO HB3  H  -7.952  17.560  -7.167 1.00 . B B . 256 PRO HB3  1 1 
        2  3199 2 1 52 PRO HD2  H  -4.223  18.100  -6.056 1.00 . B B . 256 PRO HD2  1 1 
        2  3200 2 1 52 PRO HD3  H  -5.789  18.474  -5.301 1.00 . B B . 256 PRO HD3  1 1 
        2  3201 2 1 52 PRO HG2  H  -5.161  17.840  -8.163 1.00 . B B . 256 PRO HG2  1 1 
        2  3202 2 1 52 PRO HG3  H  -6.251  19.073  -7.501 1.00 . B B . 256 PRO HG3  1 1 
        2  3203 2 1 52 PRO N    N  -5.504  16.440  -5.790 1.00 . B B . 256 PRO N    1 1 
        2  3204 2 1 52 PRO O    O  -7.207  13.756  -7.340 1.00 . B B . 256 PRO O    1 1 
        2  3205 2 1 53 GLU C    C  -4.663  12.216  -7.788 1.00 . B B . 257 GLU C    1 1 
        2  3206 2 1 53 GLU CA   C  -4.797  13.447  -8.678 1.00 . B B . 257 GLU CA   1 1 
        2  3207 2 1 53 GLU CB   C  -3.472  13.723  -9.393 1.00 . B B . 257 GLU CB   1 1 
        2  3208 2 1 53 GLU CD   C  -1.708  12.889 -10.998 1.00 . B B . 257 GLU CD   1 1 
        2  3209 2 1 53 GLU CG   C  -2.992  12.568 -10.257 1.00 . B B . 257 GLU CG   1 1 
        2  3210 2 1 53 GLU H    H  -4.587  15.372  -7.820 1.00 . B B . 257 GLU H    1 1 
        2  3211 2 1 53 GLU HA   H  -5.562  13.260  -9.416 1.00 . B B . 257 GLU HA   1 1 
        2  3212 2 1 53 GLU HB2  H  -3.592  14.590 -10.025 1.00 . B B . 257 GLU HB2  1 1 
        2  3213 2 1 53 GLU HB3  H  -2.713  13.930  -8.654 1.00 . B B . 257 GLU HB3  1 1 
        2  3214 2 1 53 GLU HG2  H  -2.819  11.710  -9.626 1.00 . B B . 257 GLU HG2  1 1 
        2  3215 2 1 53 GLU HG3  H  -3.759  12.333 -10.981 1.00 . B B . 257 GLU HG3  1 1 
        2  3216 2 1 53 GLU N    N  -5.201  14.613  -7.901 1.00 . B B . 257 GLU N    1 1 
        2  3217 2 1 53 GLU O    O  -4.953  11.096  -8.211 1.00 . B B . 257 GLU O    1 1 
        2  3218 2 1 53 GLU OE1  O  -0.620  12.639 -10.438 1.00 . B B . 257 GLU OE1  1 1 
        2  3219 2 1 53 GLU OE2  O  -1.792  13.392 -12.139 1.00 . B B . 257 GLU OE2  1 1 
        2  3220 2 1 54 ALA C    C  -5.396  10.797  -5.135 1.00 . B B . 258 ALA C    1 1 
        2  3221 2 1 54 ALA CA   C  -4.049  11.339  -5.601 1.00 . B B . 258 ALA CA   1 1 
        2  3222 2 1 54 ALA CB   C  -3.224  11.802  -4.411 1.00 . B B . 258 ALA CB   1 1 
        2  3223 2 1 54 ALA H    H  -4.008  13.345  -6.273 1.00 . B B . 258 ALA H    1 1 
        2  3224 2 1 54 ALA HA   H  -3.507  10.548  -6.099 1.00 . B B . 258 ALA HA   1 1 
        2  3225 2 1 54 ALA HB1  H  -2.269  12.169  -4.756 1.00 . B B . 258 ALA HB1  1 1 
        2  3226 2 1 54 ALA HB2  H  -3.069  10.972  -3.737 1.00 . B B . 258 ALA HB2  1 1 
        2  3227 2 1 54 ALA HB3  H  -3.748  12.592  -3.895 1.00 . B B . 258 ALA HB3  1 1 
        2  3228 2 1 54 ALA N    N  -4.222  12.431  -6.551 1.00 . B B . 258 ALA N    1 1 
        2  3229 2 1 54 ALA O    O  -5.623   9.587  -5.146 1.00 . B B . 258 ALA O    1 1 
        2  3230 2 1 55 LEU C    C  -8.294  10.380  -5.236 1.00 . B B . 259 LEU C    1 1 
        2  3231 2 1 55 LEU CA   C  -7.610  11.319  -4.248 1.00 . B B . 259 LEU CA   1 1 
        2  3232 2 1 55 LEU CB   C  -8.474  12.563  -4.031 1.00 . B B . 259 LEU CB   1 1 
        2  3233 2 1 55 LEU CD1  C  -8.800  14.811  -2.973 1.00 . B B . 259 LEU CD1  1 1 
        2  3234 2 1 55 LEU CD2  C  -7.823  12.938  -1.637 1.00 . B B . 259 LEU CD2  1 1 
        2  3235 2 1 55 LEU CG   C  -7.924  13.570  -3.018 1.00 . B B . 259 LEU CG   1 1 
        2  3236 2 1 55 LEU H    H  -6.027  12.647  -4.711 1.00 . B B . 259 LEU H    1 1 
        2  3237 2 1 55 LEU HA   H  -7.492  10.805  -3.306 1.00 . B B . 259 LEU HA   1 1 
        2  3238 2 1 55 LEU HB2  H  -8.586  13.065  -4.982 1.00 . B B . 259 LEU HB2  1 1 
        2  3239 2 1 55 LEU HB3  H  -9.449  12.244  -3.696 1.00 . B B . 259 LEU HB3  1 1 
        2  3240 2 1 55 LEU HD11 H  -8.814  15.277  -3.945 1.00 . B B . 259 LEU HD11 1 1 
        2  3241 2 1 55 LEU HD12 H  -8.403  15.505  -2.246 1.00 . B B . 259 LEU HD12 1 1 
        2  3242 2 1 55 LEU HD13 H  -9.805  14.532  -2.691 1.00 . B B . 259 LEU HD13 1 1 
        2  3243 2 1 55 LEU HD21 H  -7.155  12.091  -1.677 1.00 . B B . 259 LEU HD21 1 1 
        2  3244 2 1 55 LEU HD22 H  -8.801  12.608  -1.321 1.00 . B B . 259 LEU HD22 1 1 
        2  3245 2 1 55 LEU HD23 H  -7.442  13.665  -0.936 1.00 . B B . 259 LEU HD23 1 1 
        2  3246 2 1 55 LEU HG   H  -6.933  13.872  -3.322 1.00 . B B . 259 LEU HG   1 1 
        2  3247 2 1 55 LEU N    N  -6.281  11.700  -4.719 1.00 . B B . 259 LEU N    1 1 
        2  3248 2 1 55 LEU O    O  -9.000   9.453  -4.838 1.00 . B B . 259 LEU O    1 1 
        2  3249 2 1 56 GLY C    C  -8.139   8.374  -7.520 1.00 . B B . 260 GLY C    1 1 
        2  3250 2 1 56 GLY CA   C  -8.679   9.789  -7.546 1.00 . B B . 260 GLY CA   1 1 
        2  3251 2 1 56 GLY H    H  -7.510  11.381  -6.781 1.00 . B B . 260 GLY H    1 1 
        2  3252 2 1 56 GLY HA2  H  -9.748   9.760  -7.392 1.00 . B B . 260 GLY HA2  1 1 
        2  3253 2 1 56 GLY HA3  H  -8.477  10.221  -8.515 1.00 . B B . 260 GLY HA3  1 1 
        2  3254 2 1 56 GLY N    N  -8.080  10.625  -6.524 1.00 . B B . 260 GLY N    1 1 
        2  3255 2 1 56 GLY O    O  -8.899   7.410  -7.619 1.00 . B B . 260 GLY O    1 1 
        2  3256 2 1 57 ASN C    C  -6.683   6.112  -6.171 1.00 . B B . 261 ASN C    1 1 
        2  3257 2 1 57 ASN CA   C  -6.173   6.944  -7.345 1.00 . B B . 261 ASN CA   1 1 
        2  3258 2 1 57 ASN CB   C  -4.656   7.110  -7.241 1.00 . B B . 261 ASN CB   1 1 
        2  3259 2 1 57 ASN CG   C  -4.078   7.893  -8.404 1.00 . B B . 261 ASN CG   1 1 
        2  3260 2 1 57 ASN H    H  -6.272   9.059  -7.317 1.00 . B B . 261 ASN H    1 1 
        2  3261 2 1 57 ASN HA   H  -6.408   6.430  -8.264 1.00 . B B . 261 ASN HA   1 1 
        2  3262 2 1 57 ASN HB2  H  -4.419   7.634  -6.326 1.00 . B B . 261 ASN HB2  1 1 
        2  3263 2 1 57 ASN HB3  H  -4.194   6.134  -7.222 1.00 . B B . 261 ASN HB3  1 1 
        2  3264 2 1 57 ASN HD21 H  -2.619   8.586  -7.244 1.00 . B B . 261 ASN HD21 1 1 
        2  3265 2 1 57 ASN HD22 H  -2.590   9.120  -8.887 1.00 . B B . 261 ASN HD22 1 1 
        2  3266 2 1 57 ASN N    N  -6.821   8.250  -7.385 1.00 . B B . 261 ASN N    1 1 
        2  3267 2 1 57 ASN ND2  N  -2.985   8.604  -8.153 1.00 . B B . 261 ASN ND2  1 1 
        2  3268 2 1 57 ASN O    O  -7.026   4.941  -6.334 1.00 . B B . 261 ASN O    1 1 
        2  3269 2 1 57 ASN OD1  O  -4.606   7.856  -9.516 1.00 . B B . 261 ASN OD1  1 1 
        2  3270 2 1 58 ILE C    C  -8.604   5.480  -3.993 1.00 . B B . 262 ILE C    1 1 
        2  3271 2 1 58 ILE CA   C  -7.196   6.037  -3.789 1.00 . B B . 262 ILE CA   1 1 
        2  3272 2 1 58 ILE CB   C  -7.181   6.977  -2.562 1.00 . B B . 262 ILE CB   1 1 
        2  3273 2 1 58 ILE CD1  C  -5.073   5.944  -1.547 1.00 . B B . 262 ILE CD1  1 1 
        2  3274 2 1 58 ILE CG1  C  -5.744   7.199  -2.069 1.00 . B B . 262 ILE CG1  1 1 
        2  3275 2 1 58 ILE CG2  C  -8.053   6.424  -1.442 1.00 . B B . 262 ILE CG2  1 1 
        2  3276 2 1 58 ILE H    H  -6.438   7.656  -4.924 1.00 . B B . 262 ILE H    1 1 
        2  3277 2 1 58 ILE HA   H  -6.523   5.215  -3.594 1.00 . B B . 262 ILE HA   1 1 
        2  3278 2 1 58 ILE HB   H  -7.596   7.927  -2.866 1.00 . B B . 262 ILE HB   1 1 
        2  3279 2 1 58 ILE HD11 H  -5.669   5.518  -0.753 1.00 . B B . 262 ILE HD11 1 1 
        2  3280 2 1 58 ILE HD12 H  -4.093   6.192  -1.166 1.00 . B B . 262 ILE HD12 1 1 
        2  3281 2 1 58 ILE HD13 H  -4.976   5.227  -2.349 1.00 . B B . 262 ILE HD13 1 1 
        2  3282 2 1 58 ILE HG12 H  -5.144   7.577  -2.882 1.00 . B B . 262 ILE HG12 1 1 
        2  3283 2 1 58 ILE HG13 H  -5.756   7.925  -1.269 1.00 . B B . 262 ILE HG13 1 1 
        2  3284 2 1 58 ILE HG21 H  -7.953   7.047  -0.566 1.00 . B B . 262 ILE HG21 1 1 
        2  3285 2 1 58 ILE HG22 H  -7.741   5.418  -1.205 1.00 . B B . 262 ILE HG22 1 1 
        2  3286 2 1 58 ILE HG23 H  -9.085   6.415  -1.760 1.00 . B B . 262 ILE HG23 1 1 
        2  3287 2 1 58 ILE N    N  -6.726   6.722  -4.990 1.00 . B B . 262 ILE N    1 1 
        2  3288 2 1 58 ILE O    O  -8.852   4.299  -3.756 1.00 . B B . 262 ILE O    1 1 
        2  3289 2 1 59 LYS C    C -10.967   4.662  -5.502 1.00 . B B . 263 LYS C    1 1 
        2  3290 2 1 59 LYS CA   C -10.905   5.933  -4.657 1.00 . B B . 263 LYS CA   1 1 
        2  3291 2 1 59 LYS CB   C -11.683   7.054  -5.345 1.00 . B B . 263 LYS CB   1 1 
        2  3292 2 1 59 LYS CD   C -12.855   9.268  -5.134 1.00 . B B . 263 LYS CD   1 1 
        2  3293 2 1 59 LYS CE   C -13.246  10.396  -4.193 1.00 . B B . 263 LYS CE   1 1 
        2  3294 2 1 59 LYS CG   C -11.986   8.234  -4.436 1.00 . B B . 263 LYS CG   1 1 
        2  3295 2 1 59 LYS H    H  -9.271   7.280  -4.546 1.00 . B B . 263 LYS H    1 1 
        2  3296 2 1 59 LYS HA   H -11.359   5.731  -3.698 1.00 . B B . 263 LYS HA   1 1 
        2  3297 2 1 59 LYS HB2  H -11.107   7.414  -6.185 1.00 . B B . 263 LYS HB2  1 1 
        2  3298 2 1 59 LYS HB3  H -12.621   6.658  -5.707 1.00 . B B . 263 LYS HB3  1 1 
        2  3299 2 1 59 LYS HD2  H -12.307   9.681  -5.968 1.00 . B B . 263 LYS HD2  1 1 
        2  3300 2 1 59 LYS HD3  H -13.752   8.785  -5.495 1.00 . B B . 263 LYS HD3  1 1 
        2  3301 2 1 59 LYS HE2  H -13.762   9.976  -3.342 1.00 . B B . 263 LYS HE2  1 1 
        2  3302 2 1 59 LYS HE3  H -12.350  10.897  -3.859 1.00 . B B . 263 LYS HE3  1 1 
        2  3303 2 1 59 LYS HG2  H -12.504   7.877  -3.558 1.00 . B B . 263 LYS HG2  1 1 
        2  3304 2 1 59 LYS HG3  H -11.056   8.699  -4.143 1.00 . B B . 263 LYS HG3  1 1 
        2  3305 2 1 59 LYS HZ1  H -13.648  11.828  -5.660 1.00 . B B . 263 LYS HZ1  1 1 
        2  3306 2 1 59 LYS HZ2  H -14.407  12.132  -4.180 1.00 . B B . 263 LYS HZ2  1 1 
        2  3307 2 1 59 LYS HZ3  H -14.999  10.922  -5.202 1.00 . B B . 263 LYS HZ3  1 1 
        2  3308 2 1 59 LYS N    N  -9.522   6.342  -4.417 1.00 . B B . 263 LYS N    1 1 
        2  3309 2 1 59 LYS NZ   N -14.138  11.389  -4.855 1.00 . B B . 263 LYS NZ   1 1 
        2  3310 2 1 59 LYS O    O -11.727   3.743  -5.199 1.00 . B B . 263 LYS O    1 1 
        2  3311 2 1 60 LYS C    C  -9.515   2.249  -6.742 1.00 . B B . 264 LYS C    1 1 
        2  3312 2 1 60 LYS CA   C -10.129   3.456  -7.446 1.00 . B B . 264 LYS CA   1 1 
        2  3313 2 1 60 LYS CB   C  -9.334   3.777  -8.713 1.00 . B B . 264 LYS CB   1 1 
        2  3314 2 1 60 LYS CD   C  -9.038   5.251 -10.725 1.00 . B B . 264 LYS CD   1 1 
        2  3315 2 1 60 LYS CE   C  -9.520   6.495 -11.450 1.00 . B B . 264 LYS CE   1 1 
        2  3316 2 1 60 LYS CG   C  -9.885   4.957  -9.497 1.00 . B B . 264 LYS CG   1 1 
        2  3317 2 1 60 LYS H    H  -9.583   5.383  -6.755 1.00 . B B . 264 LYS H    1 1 
        2  3318 2 1 60 LYS HA   H -11.147   3.219  -7.721 1.00 . B B . 264 LYS HA   1 1 
        2  3319 2 1 60 LYS HB2  H  -8.315   3.998  -8.438 1.00 . B B . 264 LYS HB2  1 1 
        2  3320 2 1 60 LYS HB3  H  -9.344   2.909  -9.358 1.00 . B B . 264 LYS HB3  1 1 
        2  3321 2 1 60 LYS HD2  H  -8.013   5.399 -10.417 1.00 . B B . 264 LYS HD2  1 1 
        2  3322 2 1 60 LYS HD3  H  -9.094   4.408 -11.399 1.00 . B B . 264 LYS HD3  1 1 
        2  3323 2 1 60 LYS HE2  H -10.561   6.366 -11.709 1.00 . B B . 264 LYS HE2  1 1 
        2  3324 2 1 60 LYS HE3  H  -9.417   7.343 -10.789 1.00 . B B . 264 LYS HE3  1 1 
        2  3325 2 1 60 LYS HG2  H -10.891   4.730  -9.811 1.00 . B B . 264 LYS HG2  1 1 
        2  3326 2 1 60 LYS HG3  H  -9.892   5.827  -8.859 1.00 . B B . 264 LYS HG3  1 1 
        2  3327 2 1 60 LYS HZ1  H  -9.097   7.603 -13.169 1.00 . B B . 264 LYS HZ1  1 1 
        2  3328 2 1 60 LYS HZ2  H  -8.827   5.941 -13.341 1.00 . B B . 264 LYS HZ2  1 1 
        2  3329 2 1 60 LYS HZ3  H  -7.737   6.889 -12.463 1.00 . B B . 264 LYS HZ3  1 1 
        2  3330 2 1 60 LYS N    N -10.163   4.617  -6.561 1.00 . B B . 264 LYS N    1 1 
        2  3331 2 1 60 LYS NZ   N  -8.740   6.751 -12.693 1.00 . B B . 264 LYS NZ   1 1 
        2  3332 2 1 60 LYS O    O  -9.889   1.106  -7.009 1.00 . B B . 264 LYS O    1 1 
        2  3333 2 1 61 LEU C    C  -8.892   0.651  -4.265 1.00 . B B . 265 LEU C    1 1 
        2  3334 2 1 61 LEU CA   C  -7.898   1.451  -5.102 1.00 . B B . 265 LEU CA   1 1 
        2  3335 2 1 61 LEU CB   C  -6.812   2.048  -4.198 1.00 . B B . 265 LEU CB   1 1 
        2  3336 2 1 61 LEU CD1  C  -5.453  -0.048  -3.925 1.00 . B B . 265 LEU CD1  1 1 
        2  3337 2 1 61 LEU CD2  C  -5.218   1.820  -2.279 1.00 . B B . 265 LEU CD2  1 1 
        2  3338 2 1 61 LEU CG   C  -6.175   1.077  -3.200 1.00 . B B . 265 LEU CG   1 1 
        2  3339 2 1 61 LEU H    H  -8.314   3.444  -5.684 1.00 . B B . 265 LEU H    1 1 
        2  3340 2 1 61 LEU HA   H  -7.433   0.789  -5.816 1.00 . B B . 265 LEU HA   1 1 
        2  3341 2 1 61 LEU HB2  H  -6.030   2.446  -4.828 1.00 . B B . 265 LEU HB2  1 1 
        2  3342 2 1 61 LEU HB3  H  -7.248   2.862  -3.641 1.00 . B B . 265 LEU HB3  1 1 
        2  3343 2 1 61 LEU HD11 H  -4.680   0.367  -4.555 1.00 . B B . 265 LEU HD11 1 1 
        2  3344 2 1 61 LEU HD12 H  -6.157  -0.597  -4.532 1.00 . B B . 265 LEU HD12 1 1 
        2  3345 2 1 61 LEU HD13 H  -5.005  -0.715  -3.199 1.00 . B B . 265 LEU HD13 1 1 
        2  3346 2 1 61 LEU HD21 H  -4.411   2.240  -2.862 1.00 . B B . 265 LEU HD21 1 1 
        2  3347 2 1 61 LEU HD22 H  -4.814   1.135  -1.548 1.00 . B B . 265 LEU HD22 1 1 
        2  3348 2 1 61 LEU HD23 H  -5.747   2.614  -1.775 1.00 . B B . 265 LEU HD23 1 1 
        2  3349 2 1 61 LEU HG   H  -6.950   0.638  -2.590 1.00 . B B . 265 LEU HG   1 1 
        2  3350 2 1 61 LEU N    N  -8.570   2.511  -5.846 1.00 . B B . 265 LEU N    1 1 
        2  3351 2 1 61 LEU O    O  -8.969  -0.573  -4.378 1.00 . B B . 265 LEU O    1 1 
        2  3352 2 1 62 SER C    C -11.821   0.168  -3.359 1.00 . B B . 266 SER C    1 1 
        2  3353 2 1 62 SER CA   C -10.635   0.706  -2.564 1.00 . B B . 266 SER CA   1 1 
        2  3354 2 1 62 SER CB   C -11.129   1.693  -1.505 1.00 . B B . 266 SER CB   1 1 
        2  3355 2 1 62 SER H    H  -9.546   2.324  -3.389 1.00 . B B . 266 SER H    1 1 
        2  3356 2 1 62 SER HA   H -10.146  -0.120  -2.071 1.00 . B B . 266 SER HA   1 1 
        2  3357 2 1 62 SER HB2  H -10.297   2.008  -0.895 1.00 . B B . 266 SER HB2  1 1 
        2  3358 2 1 62 SER HB3  H -11.564   2.552  -1.993 1.00 . B B . 266 SER HB3  1 1 
        2  3359 2 1 62 SER HG   H -12.469   1.762  -0.078 1.00 . B B . 266 SER HG   1 1 
        2  3360 2 1 62 SER N    N  -9.653   1.350  -3.430 1.00 . B B . 266 SER N    1 1 
        2  3361 2 1 62 SER O    O -12.366  -0.886  -3.033 1.00 . B B . 266 SER O    1 1 
        2  3362 2 1 62 SER OG   O -12.106   1.098  -0.669 1.00 . B B . 266 SER OG   1 1 
        2  3363 2 1 63 ASN C    C -13.096  -0.872  -5.875 1.00 . B B . 267 ASN C    1 1 
        2  3364 2 1 63 ASN CA   C -13.353   0.483  -5.224 1.00 . B B . 267 ASN CA   1 1 
        2  3365 2 1 63 ASN CB   C -13.632   1.534  -6.300 1.00 . B B . 267 ASN CB   1 1 
        2  3366 2 1 63 ASN CG   C -14.738   1.116  -7.249 1.00 . B B . 267 ASN CG   1 1 
        2  3367 2 1 63 ASN H    H -11.750   1.725  -4.617 1.00 . B B . 267 ASN H    1 1 
        2  3368 2 1 63 ASN HA   H -14.217   0.401  -4.584 1.00 . B B . 267 ASN HA   1 1 
        2  3369 2 1 63 ASN HB2  H -13.923   2.459  -5.825 1.00 . B B . 267 ASN HB2  1 1 
        2  3370 2 1 63 ASN HB3  H -12.732   1.698  -6.875 1.00 . B B . 267 ASN HB3  1 1 
        2  3371 2 1 63 ASN HD21 H -16.098   1.976  -6.080 1.00 . B B . 267 ASN HD21 1 1 
        2  3372 2 1 63 ASN HD22 H -16.707   1.213  -7.506 1.00 . B B . 267 ASN HD22 1 1 
        2  3373 2 1 63 ASN N    N -12.223   0.895  -4.398 1.00 . B B . 267 ASN N    1 1 
        2  3374 2 1 63 ASN ND2  N -15.973   1.471  -6.911 1.00 . B B . 267 ASN ND2  1 1 
        2  3375 2 1 63 ASN O    O -13.872  -1.812  -5.704 1.00 . B B . 267 ASN O    1 1 
        2  3376 2 1 63 ASN OD1  O -14.486   0.482  -8.273 1.00 . B B . 267 ASN OD1  1 1 
        2  3377 2 1 64 ARG C    C -11.366  -3.324  -6.309 1.00 . B B . 268 ARG C    1 1 
        2  3378 2 1 64 ARG CA   C -11.644  -2.204  -7.305 1.00 . B B . 268 ARG CA   1 1 
        2  3379 2 1 64 ARG CB   C -10.418  -1.985  -8.196 1.00 . B B . 268 ARG CB   1 1 
        2  3380 2 1 64 ARG CD   C -11.114  -3.564 -10.025 1.00 . B B . 268 ARG CD   1 1 
        2  3381 2 1 64 ARG CG   C -10.033  -3.206  -9.017 1.00 . B B . 268 ARG CG   1 1 
        2  3382 2 1 64 ARG CZ   C -11.454  -5.165 -11.862 1.00 . B B . 268 ARG CZ   1 1 
        2  3383 2 1 64 ARG H    H -11.434  -0.176  -6.740 1.00 . B B . 268 ARG H    1 1 
        2  3384 2 1 64 ARG HA   H -12.478  -2.493  -7.926 1.00 . B B . 268 ARG HA   1 1 
        2  3385 2 1 64 ARG HB2  H -10.623  -1.172  -8.877 1.00 . B B . 268 ARG HB2  1 1 
        2  3386 2 1 64 ARG HB3  H  -9.578  -1.718  -7.573 1.00 . B B . 268 ARG HB3  1 1 
        2  3387 2 1 64 ARG HD2  H -12.040  -3.732  -9.496 1.00 . B B . 268 ARG HD2  1 1 
        2  3388 2 1 64 ARG HD3  H -11.238  -2.737 -10.707 1.00 . B B . 268 ARG HD3  1 1 
        2  3389 2 1 64 ARG HE   H -10.018  -5.298 -10.483 1.00 . B B . 268 ARG HE   1 1 
        2  3390 2 1 64 ARG HG2  H  -9.117  -2.998  -9.548 1.00 . B B . 268 ARG HG2  1 1 
        2  3391 2 1 64 ARG HG3  H  -9.884  -4.043  -8.350 1.00 . B B . 268 ARG HG3  1 1 
        2  3392 2 1 64 ARG HH11 H -12.761  -3.622 -11.827 1.00 . B B . 268 ARG HH11 1 1 
        2  3393 2 1 64 ARG HH12 H -12.991  -4.762 -13.112 1.00 . B B . 268 ARG HH12 1 1 
        2  3394 2 1 64 ARG HH21 H -10.316  -6.806 -12.170 1.00 . B B . 268 ARG HH21 1 1 
        2  3395 2 1 64 ARG HH22 H -11.604  -6.572 -13.305 1.00 . B B . 268 ARG HH22 1 1 
        2  3396 2 1 64 ARG N    N -12.003  -0.965  -6.626 1.00 . B B . 268 ARG N    1 1 
        2  3397 2 1 64 ARG NE   N -10.780  -4.763 -10.788 1.00 . B B . 268 ARG NE   1 1 
        2  3398 2 1 64 ARG NH1  N -12.486  -4.459 -12.303 1.00 . B B . 268 ARG NH1  1 1 
        2  3399 2 1 64 ARG NH2  N -11.095  -6.272 -12.497 1.00 . B B . 268 ARG NH2  1 1 
        2  3400 2 1 64 ARG O    O -11.797  -4.460  -6.507 1.00 . B B . 268 ARG O    1 1 
        2  3401 2 1 65 LEU C    C -11.559  -4.660  -3.660 1.00 . B B . 269 LEU C    1 1 
        2  3402 2 1 65 LEU CA   C -10.307  -3.987  -4.215 1.00 . B B . 269 LEU CA   1 1 
        2  3403 2 1 65 LEU CB   C  -9.522  -3.324  -3.079 1.00 . B B . 269 LEU CB   1 1 
        2  3404 2 1 65 LEU CD1  C  -8.068  -5.300  -2.553 1.00 . B B . 269 LEU CD1  1 1 
        2  3405 2 1 65 LEU CD2  C  -8.371  -3.490  -0.860 1.00 . B B . 269 LEU CD2  1 1 
        2  3406 2 1 65 LEU CG   C  -9.033  -4.273  -1.983 1.00 . B B . 269 LEU CG   1 1 
        2  3407 2 1 65 LEU H    H -10.340  -2.076  -5.127 1.00 . B B . 269 LEU H    1 1 
        2  3408 2 1 65 LEU HA   H  -9.685  -4.739  -4.677 1.00 . B B . 269 LEU HA   1 1 
        2  3409 2 1 65 LEU HB2  H  -8.662  -2.827  -3.507 1.00 . B B . 269 LEU HB2  1 1 
        2  3410 2 1 65 LEU HB3  H -10.155  -2.578  -2.622 1.00 . B B . 269 LEU HB3  1 1 
        2  3411 2 1 65 LEU HD11 H  -8.571  -5.890  -3.304 1.00 . B B . 269 LEU HD11 1 1 
        2  3412 2 1 65 LEU HD12 H  -7.720  -5.945  -1.761 1.00 . B B . 269 LEU HD12 1 1 
        2  3413 2 1 65 LEU HD13 H  -7.225  -4.793  -3.000 1.00 . B B . 269 LEU HD13 1 1 
        2  3414 2 1 65 LEU HD21 H  -8.053  -4.173  -0.085 1.00 . B B . 269 LEU HD21 1 1 
        2  3415 2 1 65 LEU HD22 H  -9.076  -2.783  -0.449 1.00 . B B . 269 LEU HD22 1 1 
        2  3416 2 1 65 LEU HD23 H  -7.512  -2.962  -1.248 1.00 . B B . 269 LEU HD23 1 1 
        2  3417 2 1 65 LEU HG   H  -9.879  -4.803  -1.570 1.00 . B B . 269 LEU HG   1 1 
        2  3418 2 1 65 LEU N    N -10.646  -3.000  -5.238 1.00 . B B . 269 LEU N    1 1 
        2  3419 2 1 65 LEU O    O -11.621  -5.885  -3.558 1.00 . B B . 269 LEU O    1 1 
        2  3420 2 1 66 ALA C    C -14.428  -5.394  -3.695 1.00 . B B . 270 ALA C    1 1 
        2  3421 2 1 66 ALA CA   C -13.802  -4.366  -2.758 1.00 . B B . 270 ALA CA   1 1 
        2  3422 2 1 66 ALA CB   C -14.775  -3.223  -2.502 1.00 . B B . 270 ALA CB   1 1 
        2  3423 2 1 66 ALA H    H -12.435  -2.882  -3.394 1.00 . B B . 270 ALA H    1 1 
        2  3424 2 1 66 ALA HA   H -13.587  -4.840  -1.812 1.00 . B B . 270 ALA HA   1 1 
        2  3425 2 1 66 ALA HB1  H -14.326  -2.512  -1.825 1.00 . B B . 270 ALA HB1  1 1 
        2  3426 2 1 66 ALA HB2  H -15.682  -3.614  -2.065 1.00 . B B . 270 ALA HB2  1 1 
        2  3427 2 1 66 ALA HB3  H -15.008  -2.733  -3.437 1.00 . B B . 270 ALA HB3  1 1 
        2  3428 2 1 66 ALA N    N -12.551  -3.850  -3.300 1.00 . B B . 270 ALA N    1 1 
        2  3429 2 1 66 ALA O    O -15.052  -6.357  -3.249 1.00 . B B . 270 ALA O    1 1 
        2  3430 2 1 67 GLN C    C -14.061  -7.420  -5.988 1.00 . B B . 271 GLN C    1 1 
        2  3431 2 1 67 GLN CA   C -14.802  -6.088  -6.000 1.00 . B B . 271 GLN CA   1 1 
        2  3432 2 1 67 GLN CB   C -14.712  -5.452  -7.388 1.00 . B B . 271 GLN CB   1 1 
        2  3433 2 1 67 GLN CD   C -16.794  -6.572  -8.279 1.00 . B B . 271 GLN CD   1 1 
        2  3434 2 1 67 GLN CG   C -15.317  -6.307  -8.491 1.00 . B B . 271 GLN CG   1 1 
        2  3435 2 1 67 GLN H    H -13.755  -4.392  -5.289 1.00 . B B . 271 GLN H    1 1 
        2  3436 2 1 67 GLN HA   H -15.840  -6.263  -5.760 1.00 . B B . 271 GLN HA   1 1 
        2  3437 2 1 67 GLN HB2  H -15.231  -4.504  -7.373 1.00 . B B . 271 GLN HB2  1 1 
        2  3438 2 1 67 GLN HB3  H -13.673  -5.279  -7.626 1.00 . B B . 271 GLN HB3  1 1 
        2  3439 2 1 67 GLN HE21 H -17.260  -4.927  -9.294 1.00 . B B . 271 GLN HE21 1 1 
        2  3440 2 1 67 GLN HE22 H -18.596  -5.836  -8.682 1.00 . B B . 271 GLN HE22 1 1 
        2  3441 2 1 67 GLN HG2  H -15.191  -5.797  -9.434 1.00 . B B . 271 GLN HG2  1 1 
        2  3442 2 1 67 GLN HG3  H -14.796  -7.253  -8.521 1.00 . B B . 271 GLN HG3  1 1 
        2  3443 2 1 67 GLN N    N -14.258  -5.181  -4.996 1.00 . B B . 271 GLN N    1 1 
        2  3444 2 1 67 GLN NE2  N -17.635  -5.689  -8.805 1.00 . B B . 271 GLN NE2  1 1 
        2  3445 2 1 67 GLN O    O -14.675  -8.485  -6.062 1.00 . B B . 271 GLN O    1 1 
        2  3446 2 1 67 GLN OE1  O -17.176  -7.559  -7.649 1.00 . B B . 271 GLN OE1  1 1 
        2  3447 2 1 68 ILE C    C -12.247  -9.444  -4.689 1.00 . B B . 272 ILE C    1 1 
        2  3448 2 1 68 ILE CA   C -11.906  -8.553  -5.881 1.00 . B B . 272 ILE CA   1 1 
        2  3449 2 1 68 ILE CB   C -10.408  -8.194  -5.823 1.00 . B B . 272 ILE CB   1 1 
        2  3450 2 1 68 ILE CD1  C -10.332  -7.616  -8.311 1.00 . B B . 272 ILE CD1  1 1 
        2  3451 2 1 68 ILE CG1  C -10.057  -7.157  -6.895 1.00 . B B . 272 ILE CG1  1 1 
        2  3452 2 1 68 ILE CG2  C  -9.556  -9.443  -5.988 1.00 . B B . 272 ILE CG2  1 1 
        2  3453 2 1 68 ILE H    H -12.306  -6.474  -5.865 1.00 . B B . 272 ILE H    1 1 
        2  3454 2 1 68 ILE HA   H -12.089  -9.101  -6.794 1.00 . B B . 272 ILE HA   1 1 
        2  3455 2 1 68 ILE HB   H -10.201  -7.776  -4.849 1.00 . B B . 272 ILE HB   1 1 
        2  3456 2 1 68 ILE HD11 H -10.074  -6.827  -9.001 1.00 . B B . 272 ILE HD11 1 1 
        2  3457 2 1 68 ILE HD12 H -11.379  -7.858  -8.416 1.00 . B B . 272 ILE HD12 1 1 
        2  3458 2 1 68 ILE HD13 H  -9.738  -8.492  -8.527 1.00 . B B . 272 ILE HD13 1 1 
        2  3459 2 1 68 ILE HG12 H -10.636  -6.264  -6.721 1.00 . B B . 272 ILE HG12 1 1 
        2  3460 2 1 68 ILE HG13 H  -9.007  -6.918  -6.820 1.00 . B B . 272 ILE HG13 1 1 
        2  3461 2 1 68 ILE HG21 H  -9.781 -10.140  -5.193 1.00 . B B . 272 ILE HG21 1 1 
        2  3462 2 1 68 ILE HG22 H  -8.511  -9.174  -5.945 1.00 . B B . 272 ILE HG22 1 1 
        2  3463 2 1 68 ILE HG23 H  -9.771  -9.903  -6.940 1.00 . B B . 272 ILE HG23 1 1 
        2  3464 2 1 68 ILE N    N -12.736  -7.354  -5.903 1.00 . B B . 272 ILE N    1 1 
        2  3465 2 1 68 ILE O    O -12.273 -10.670  -4.808 1.00 . B B . 272 ILE O    1 1 
        2  3466 2 1 69 CYS C    C -14.186 -10.263  -2.443 1.00 . B B . 273 CYS C    1 1 
        2  3467 2 1 69 CYS CA   C -12.837  -9.556  -2.326 1.00 . B B . 273 CYS CA   1 1 
        2  3468 2 1 69 CYS CB   C -12.854  -8.606  -1.127 1.00 . B B . 273 CYS CB   1 1 
        2  3469 2 1 69 CYS H    H -12.467  -7.842  -3.512 1.00 . B B . 273 CYS H    1 1 
        2  3470 2 1 69 CYS HA   H -12.070 -10.298  -2.169 1.00 . B B . 273 CYS HA   1 1 
        2  3471 2 1 69 CYS HB2  H -13.598  -7.841  -1.295 1.00 . B B . 273 CYS HB2  1 1 
        2  3472 2 1 69 CYS HB3  H -13.114  -9.165  -0.238 1.00 . B B . 273 CYS HB3  1 1 
        2  3473 2 1 69 CYS HG   H -10.486  -8.005  -1.857 1.00 . B B . 273 CYS HG   1 1 
        2  3474 2 1 69 CYS N    N -12.505  -8.822  -3.544 1.00 . B B . 273 CYS N    1 1 
        2  3475 2 1 69 CYS O    O -14.601 -10.973  -1.526 1.00 . B B . 273 CYS O    1 1 
        2  3476 2 1 69 CYS SG   S -11.277  -7.778  -0.819 1.00 . B B . 273 CYS SG   1 1 
        2  3477 2 1 70 SER C    C -16.003 -12.096  -4.364 1.00 . B B . 274 SER C    1 1 
        2  3478 2 1 70 SER CA   C -16.166 -10.694  -3.788 1.00 . B B . 274 SER CA   1 1 
        2  3479 2 1 70 SER CB   C -17.018  -9.834  -4.723 1.00 . B B . 274 SER CB   1 1 
        2  3480 2 1 70 SER H    H -14.482  -9.502  -4.269 1.00 . B B . 274 SER H    1 1 
        2  3481 2 1 70 SER HA   H -16.660 -10.767  -2.831 1.00 . B B . 274 SER HA   1 1 
        2  3482 2 1 70 SER HB2  H -16.525  -9.749  -5.680 1.00 . B B . 274 SER HB2  1 1 
        2  3483 2 1 70 SER HB3  H -17.983 -10.302  -4.856 1.00 . B B . 274 SER HB3  1 1 
        2  3484 2 1 70 SER HG   H -17.055  -8.551  -3.243 1.00 . B B . 274 SER HG   1 1 
        2  3485 2 1 70 SER N    N -14.865 -10.069  -3.567 1.00 . B B . 274 SER N    1 1 
        2  3486 2 1 70 SER O    O -16.892 -12.938  -4.235 1.00 . B B . 274 SER O    1 1 
        2  3487 2 1 70 SER OG   O -17.209  -8.535  -4.192 1.00 . B B . 274 SER OG   1 1 
        2  3488 2 1 71 SER C    C -13.652 -14.462  -4.700 1.00 . B B . 275 SER C    1 1 
        2  3489 2 1 71 SER CA   C -14.577 -13.642  -5.595 1.00 . B B . 275 SER CA   1 1 
        2  3490 2 1 71 SER CB   C -13.947 -13.467  -6.978 1.00 . B B . 275 SER CB   1 1 
        2  3491 2 1 71 SER H    H -14.194 -11.625  -5.077 1.00 . B B . 275 SER H    1 1 
        2  3492 2 1 71 SER HA   H -15.515 -14.168  -5.701 1.00 . B B . 275 SER HA   1 1 
        2  3493 2 1 71 SER HB2  H -13.020 -12.923  -6.882 1.00 . B B . 275 SER HB2  1 1 
        2  3494 2 1 71 SER HB3  H -13.753 -14.439  -7.407 1.00 . B B . 275 SER HB3  1 1 
        2  3495 2 1 71 SER HG   H -14.304 -12.395  -8.579 1.00 . B B . 275 SER HG   1 1 
        2  3496 2 1 71 SER N    N -14.860 -12.340  -5.000 1.00 . B B . 275 SER N    1 1 
        2  3497 2 1 71 SER O    O -12.950 -15.357  -5.170 1.00 . B B . 275 SER O    1 1 
        2  3498 2 1 71 SER OG   O -14.810 -12.749  -7.843 1.00 . B B . 275 SER OG   1 1 
        2  3499 2 1 72 ILE C    C -13.660 -15.410  -1.296 1.00 . B B . 276 ILE C    1 1 
        2  3500 2 1 72 ILE CA   C -12.823 -14.859  -2.444 1.00 . B B . 276 ILE CA   1 1 
        2  3501 2 1 72 ILE CB   C -11.721 -13.944  -1.872 1.00 . B B . 276 ILE CB   1 1 
        2  3502 2 1 72 ILE CD1  C  -9.863 -12.335  -2.543 1.00 . B B . 276 ILE CD1  1 1 
        2  3503 2 1 72 ILE CG1  C -10.871 -13.365  -3.005 1.00 . B B . 276 ILE CG1  1 1 
        2  3504 2 1 72 ILE CG2  C -10.852 -14.711  -0.886 1.00 . B B . 276 ILE CG2  1 1 
        2  3505 2 1 72 ILE H    H -14.238 -13.423  -3.095 1.00 . B B . 276 ILE H    1 1 
        2  3506 2 1 72 ILE HA   H -12.348 -15.681  -2.959 1.00 . B B . 276 ILE HA   1 1 
        2  3507 2 1 72 ILE HB   H -12.198 -13.134  -1.339 1.00 . B B . 276 ILE HB   1 1 
        2  3508 2 1 72 ILE HD11 H -10.378 -11.506  -2.081 1.00 . B B . 276 ILE HD11 1 1 
        2  3509 2 1 72 ILE HD12 H  -9.296 -11.978  -3.391 1.00 . B B . 276 ILE HD12 1 1 
        2  3510 2 1 72 ILE HD13 H  -9.191 -12.785  -1.826 1.00 . B B . 276 ILE HD13 1 1 
        2  3511 2 1 72 ILE HG12 H -10.329 -14.166  -3.484 1.00 . B B . 276 ILE HG12 1 1 
        2  3512 2 1 72 ILE HG13 H -11.520 -12.894  -3.728 1.00 . B B . 276 ILE HG13 1 1 
        2  3513 2 1 72 ILE HG21 H -11.461 -15.068  -0.069 1.00 . B B . 276 ILE HG21 1 1 
        2  3514 2 1 72 ILE HG22 H -10.081 -14.058  -0.502 1.00 . B B . 276 ILE HG22 1 1 
        2  3515 2 1 72 ILE HG23 H -10.395 -15.552  -1.387 1.00 . B B . 276 ILE HG23 1 1 
        2  3516 2 1 72 ILE N    N -13.659 -14.149  -3.408 1.00 . B B . 276 ILE N    1 1 
        2  3517 2 1 72 ILE O    O -14.582 -14.750  -0.814 1.00 . B B . 276 ILE O    1 1 
        2  3518 2 1 73 ARG C    C -13.118 -17.563   1.399 1.00 . B B . 277 ARG C    1 1 
        2  3519 2 1 73 ARG CA   C -14.054 -17.264   0.234 1.00 . B B . 277 ARG CA   1 1 
        2  3520 2 1 73 ARG CB   C -14.712 -18.556  -0.252 1.00 . B B . 277 ARG CB   1 1 
        2  3521 2 1 73 ARG CD   C -16.307 -19.662  -1.848 1.00 . B B . 277 ARG CD   1 1 
        2  3522 2 1 73 ARG CG   C -15.683 -18.349  -1.404 1.00 . B B . 277 ARG CG   1 1 
        2  3523 2 1 73 ARG CZ   C -15.574 -21.886  -2.609 1.00 . B B . 277 ARG CZ   1 1 
        2  3524 2 1 73 ARG H    H -12.584 -17.096  -1.278 1.00 . B B . 277 ARG H    1 1 
        2  3525 2 1 73 ARG HA   H -14.822 -16.583   0.570 1.00 . B B . 277 ARG HA   1 1 
        2  3526 2 1 73 ARG HB2  H -13.942 -19.238  -0.578 1.00 . B B . 277 ARG HB2  1 1 
        2  3527 2 1 73 ARG HB3  H -15.252 -19.003   0.570 1.00 . B B . 277 ARG HB3  1 1 
        2  3528 2 1 73 ARG HD2  H -16.856 -20.083  -1.020 1.00 . B B . 277 ARG HD2  1 1 
        2  3529 2 1 73 ARG HD3  H -16.985 -19.464  -2.666 1.00 . B B . 277 ARG HD3  1 1 
        2  3530 2 1 73 ARG HE   H -14.373 -20.315  -2.350 1.00 . B B . 277 ARG HE   1 1 
        2  3531 2 1 73 ARG HG2  H -16.467 -17.679  -1.085 1.00 . B B . 277 ARG HG2  1 1 
        2  3532 2 1 73 ARG HG3  H -15.150 -17.913  -2.236 1.00 . B B . 277 ARG HG3  1 1 
        2  3533 2 1 73 ARG HH11 H -17.555 -21.732  -2.236 1.00 . B B . 277 ARG HH11 1 1 
        2  3534 2 1 73 ARG HH12 H -17.020 -23.287  -2.775 1.00 . B B . 277 ARG HH12 1 1 
        2  3535 2 1 73 ARG HH21 H -13.662 -22.359  -3.059 1.00 . B B . 277 ARG HH21 1 1 
        2  3536 2 1 73 ARG HH22 H -14.808 -23.644  -3.245 1.00 . B B . 277 ARG HH22 1 1 
        2  3537 2 1 73 ARG N    N -13.333 -16.622  -0.859 1.00 . B B . 277 ARG N    1 1 
        2  3538 2 1 73 ARG NE   N -15.301 -20.624  -2.289 1.00 . B B . 277 ARG NE   1 1 
        2  3539 2 1 73 ARG NH1  N -16.819 -22.339  -2.534 1.00 . B B . 277 ARG NH1  1 1 
        2  3540 2 1 73 ARG NH2  N -14.601 -22.696  -3.003 1.00 . B B . 277 ARG NH2  1 1 
        2  3541 2 1 73 ARG O    O -11.899 -17.444   1.275 1.00 . B B . 277 ARG O    1 1 
        2  3542 2 1 74 THR C    C -13.295 -19.637   4.277 1.00 . B B . 278 THR C    1 1 
        2  3543 2 1 74 THR CA   C -12.914 -18.270   3.719 1.00 . B B . 278 THR CA   1 1 
        2  3544 2 1 74 THR CB   C -13.098 -17.205   4.817 1.00 . B B . 278 THR CB   1 1 
        2  3545 2 1 74 THR CG2  C -14.567 -17.045   5.177 1.00 . B B . 278 THR CG2  1 1 
        2  3546 2 1 74 THR H    H -14.672 -18.028   2.568 1.00 . B B . 278 THR H    1 1 
        2  3547 2 1 74 THR HA   H -11.872 -18.288   3.437 1.00 . B B . 278 THR HA   1 1 
        2  3548 2 1 74 THR HB   H -12.729 -16.260   4.446 1.00 . B B . 278 THR HB   1 1 
        2  3549 2 1 74 THR HG1  H -11.694 -16.896   6.167 1.00 . B B . 278 THR HG1  1 1 
        2  3550 2 1 74 THR HG21 H -14.669 -16.299   5.952 1.00 . B B . 278 THR HG21 1 1 
        2  3551 2 1 74 THR HG22 H -14.956 -17.988   5.534 1.00 . B B . 278 THR HG22 1 1 
        2  3552 2 1 74 THR HG23 H -15.121 -16.735   4.303 1.00 . B B . 278 THR HG23 1 1 
        2  3553 2 1 74 THR N    N -13.695 -17.952   2.531 1.00 . B B . 278 THR N    1 1 
        2  3554 2 1 74 THR O    O -14.469 -20.007   4.289 1.00 . B B . 278 THR O    1 1 
        2  3555 2 1 74 THR OG1  O -12.352 -17.570   5.984 1.00 . B B . 278 THR OG1  1 1 
        2  3556 2 1 75 HIS C    C -12.235 -21.724   6.797 1.00 . B B . 279 HIS C    1 1 
        2  3557 2 1 75 HIS CA   C -12.523 -21.707   5.299 1.00 . B B . 279 HIS CA   1 1 
        2  3558 2 1 75 HIS CB   C -11.647 -22.738   4.584 1.00 . B B . 279 HIS CB   1 1 
        2  3559 2 1 75 HIS CD2  C -12.840 -23.394   2.376 1.00 . B B . 279 HIS CD2  1 1 
        2  3560 2 1 75 HIS CE1  C -11.492 -22.386   0.971 1.00 . B B . 279 HIS CE1  1 1 
        2  3561 2 1 75 HIS CG   C -11.873 -22.788   3.105 1.00 . B B . 279 HIS CG   1 1 
        2  3562 2 1 75 HIS H    H -11.383 -20.026   4.707 1.00 . B B . 279 HIS H    1 1 
        2  3563 2 1 75 HIS HA   H -13.561 -21.960   5.142 1.00 . B B . 279 HIS HA   1 1 
        2  3564 2 1 75 HIS HB2  H -10.608 -22.497   4.752 1.00 . B B . 279 HIS HB2  1 1 
        2  3565 2 1 75 HIS HB3  H -11.854 -23.718   4.987 1.00 . B B . 279 HIS HB3  1 1 
        2  3566 2 1 75 HIS HD1  H -10.245 -21.641   2.413 1.00 . B B . 279 HIS HD1  1 1 
        2  3567 2 1 75 HIS HD2  H -13.664 -23.977   2.762 1.00 . B B . 279 HIS HD2  1 1 
        2  3568 2 1 75 HIS HE1  H -11.043 -22.019   0.059 1.00 . B B . 279 HIS HE1  1 1 
        2  3569 2 1 75 HIS HE2  H -13.093 -23.466   0.290 1.00 . B B . 279 HIS HE2  1 1 
        2  3570 2 1 75 HIS N    N -12.295 -20.381   4.741 1.00 . B B . 279 HIS N    1 1 
        2  3571 2 1 75 HIS ND1  N -11.044 -22.167   2.194 1.00 . B B . 279 HIS ND1  1 1 
        2  3572 2 1 75 HIS NE2  N -12.581 -23.126   1.054 1.00 . B B . 279 HIS NE2  1 1 
        2  3573 2 1 75 HIS O    O -11.775 -22.730   7.341 1.00 . B B . 279 HIS O    1 1 
        2  3574 2 1 76 LYS C    C -13.456 -21.061   9.682 1.00 . B B . 280 LYS C    1 1 
        2  3575 2 1 76 LYS CA   C -12.280 -20.489   8.895 1.00 . B B . 280 LYS CA   1 1 
        2  3576 2 1 76 LYS CB   C -12.055 -19.025   9.277 1.00 . B B . 280 LYS CB   1 1 
        2  3577 2 1 76 LYS CD   C -11.498 -17.358  11.073 1.00 . B B . 280 LYS CD   1 1 
        2  3578 2 1 76 LYS CE   C -11.199 -17.155  12.549 1.00 . B B . 280 LYS CE   1 1 
        2  3579 2 1 76 LYS CG   C -11.744 -18.823  10.751 1.00 . B B . 280 LYS CG   1 1 
        2  3580 2 1 76 LYS H    H -12.878 -19.840   6.971 1.00 . B B . 280 LYS H    1 1 
        2  3581 2 1 76 LYS HA   H -11.394 -21.055   9.134 1.00 . B B . 280 LYS HA   1 1 
        2  3582 2 1 76 LYS HB2  H -11.228 -18.638   8.700 1.00 . B B . 280 LYS HB2  1 1 
        2  3583 2 1 76 LYS HB3  H -12.943 -18.460   9.038 1.00 . B B . 280 LYS HB3  1 1 
        2  3584 2 1 76 LYS HD2  H -10.655 -17.010  10.494 1.00 . B B . 280 LYS HD2  1 1 
        2  3585 2 1 76 LYS HD3  H -12.377 -16.789  10.811 1.00 . B B . 280 LYS HD3  1 1 
        2  3586 2 1 76 LYS HE2  H -12.048 -17.490  13.126 1.00 . B B . 280 LYS HE2  1 1 
        2  3587 2 1 76 LYS HE3  H -10.331 -17.743  12.812 1.00 . B B . 280 LYS HE3  1 1 
        2  3588 2 1 76 LYS HG2  H -12.582 -19.174  11.337 1.00 . B B . 280 LYS HG2  1 1 
        2  3589 2 1 76 LYS HG3  H -10.862 -19.392  11.005 1.00 . B B . 280 LYS HG3  1 1 
        2  3590 2 1 76 LYS HZ1  H -10.732 -15.618  13.884 1.00 . B B . 280 LYS HZ1  1 1 
        2  3591 2 1 76 LYS HZ2  H -11.759 -15.144  12.625 1.00 . B B . 280 LYS HZ2  1 1 
        2  3592 2 1 76 LYS HZ3  H -10.112 -15.385  12.328 1.00 . B B . 280 LYS HZ3  1 1 
        2  3593 2 1 76 LYS N    N -12.510 -20.605   7.459 1.00 . B B . 280 LYS N    1 1 
        2  3594 2 1 76 LYS NZ   N -10.932 -15.725  12.870 1.00 . B B . 280 LYS NZ   1 1 
        2  3595 2 1 76 LYS O    O -14.430 -20.315   9.918 1.00 . B B . 280 LYS O    1 1 
        2  3596 2 1 76 LYS OXT  O -13.394 -22.250  10.056 1.00 . B B . 280 LYS OXT  1 1 
        3  3597 1 1 20 SER C    C   7.392   5.712  -9.080 1.00 . A A . 224 SER C    1 1 
        3  3598 1 1 20 SER CA   C   8.649   4.939  -8.695 1.00 . A A . 224 SER CA   1 1 
        3  3599 1 1 20 SER CB   C   8.309   3.464  -8.476 1.00 . A A . 224 SER CB   1 1 
        3  3600 1 1 20 SER H    H   8.805   5.407  -6.636 1.00 . A A . 224 SER H    1 1 
        3  3601 1 1 20 SER HA   H   9.364   5.017  -9.501 1.00 . A A . 224 SER HA   1 1 
        3  3602 1 1 20 SER HB2  H   7.624   3.375  -7.645 1.00 . A A . 224 SER HB2  1 1 
        3  3603 1 1 20 SER HB3  H   7.844   3.069  -9.369 1.00 . A A . 224 SER HB3  1 1 
        3  3604 1 1 20 SER HG   H   9.241   1.965  -7.628 1.00 . A A . 224 SER HG   1 1 
        3  3605 1 1 20 SER N    N   9.261   5.504  -7.497 1.00 . A A . 224 SER N    1 1 
        3  3606 1 1 20 SER O    O   6.835   5.514 -10.160 1.00 . A A . 224 SER O    1 1 
        3  3607 1 1 20 SER OG   O   9.471   2.707  -8.191 1.00 . A A . 224 SER OG   1 1 
        3  3608 1 1 21 LYS C    C   4.520   6.538  -8.608 1.00 . A A . 225 LYS C    1 1 
        3  3609 1 1 21 LYS CA   C   5.760   7.407  -8.416 1.00 . A A . 225 LYS CA   1 1 
        3  3610 1 1 21 LYS CB   C   5.967   8.307  -9.637 1.00 . A A . 225 LYS CB   1 1 
        3  3611 1 1 21 LYS CD   C   6.951  10.278  -8.411 1.00 . A A . 225 LYS CD   1 1 
        3  3612 1 1 21 LYS CE   C   5.874  11.286  -8.783 1.00 . A A . 225 LYS CE   1 1 
        3  3613 1 1 21 LYS CG   C   7.158   9.246  -9.510 1.00 . A A . 225 LYS CG   1 1 
        3  3614 1 1 21 LYS H    H   7.437   6.694  -7.338 1.00 . A A . 225 LYS H    1 1 
        3  3615 1 1 21 LYS HA   H   5.614   8.030  -7.545 1.00 . A A . 225 LYS HA   1 1 
        3  3616 1 1 21 LYS HB2  H   6.118   7.682 -10.505 1.00 . A A . 225 LYS HB2  1 1 
        3  3617 1 1 21 LYS HB3  H   5.078   8.904  -9.784 1.00 . A A . 225 LYS HB3  1 1 
        3  3618 1 1 21 LYS HD2  H   6.657   9.771  -7.506 1.00 . A A . 225 LYS HD2  1 1 
        3  3619 1 1 21 LYS HD3  H   7.878  10.800  -8.241 1.00 . A A . 225 LYS HD3  1 1 
        3  3620 1 1 21 LYS HE2  H   4.950  10.757  -8.960 1.00 . A A . 225 LYS HE2  1 1 
        3  3621 1 1 21 LYS HE3  H   5.743  11.973  -7.959 1.00 . A A . 225 LYS HE3  1 1 
        3  3622 1 1 21 LYS HG2  H   8.038   8.665  -9.282 1.00 . A A . 225 LYS HG2  1 1 
        3  3623 1 1 21 LYS HG3  H   7.299   9.759 -10.450 1.00 . A A . 225 LYS HG3  1 1 
        3  3624 1 1 21 LYS HZ1  H   5.474  12.727 -10.241 1.00 . A A . 225 LYS HZ1  1 1 
        3  3625 1 1 21 LYS HZ2  H   6.372  11.409 -10.808 1.00 . A A . 225 LYS HZ2  1 1 
        3  3626 1 1 21 LYS HZ3  H   7.113  12.587  -9.847 1.00 . A A . 225 LYS HZ3  1 1 
        3  3627 1 1 21 LYS N    N   6.950   6.592  -8.181 1.00 . A A . 225 LYS N    1 1 
        3  3628 1 1 21 LYS NZ   N   6.234  12.056 -10.005 1.00 . A A . 225 LYS NZ   1 1 
        3  3629 1 1 21 LYS O    O   3.484   7.013  -9.073 1.00 . A A . 225 LYS O    1 1 
        3  3630 1 1 22 GLU C    C   3.025   3.881  -7.002 1.00 . A A . 226 GLU C    1 1 
        3  3631 1 1 22 GLU CA   C   3.524   4.328  -8.375 1.00 . A A . 226 GLU CA   1 1 
        3  3632 1 1 22 GLU CB   C   3.955   3.107  -9.192 1.00 . A A . 226 GLU CB   1 1 
        3  3633 1 1 22 GLU CD   C   1.768   2.827 -10.427 1.00 . A A . 226 GLU CD   1 1 
        3  3634 1 1 22 GLU CG   C   2.812   2.171  -9.544 1.00 . A A . 226 GLU CG   1 1 
        3  3635 1 1 22 GLU H    H   5.487   4.945  -7.885 1.00 . A A . 226 GLU H    1 1 
        3  3636 1 1 22 GLU HA   H   2.720   4.831  -8.892 1.00 . A A . 226 GLU HA   1 1 
        3  3637 1 1 22 GLU HB2  H   4.410   3.447 -10.111 1.00 . A A . 226 GLU HB2  1 1 
        3  3638 1 1 22 GLU HB3  H   4.686   2.550  -8.626 1.00 . A A . 226 GLU HB3  1 1 
        3  3639 1 1 22 GLU HG2  H   3.211   1.312 -10.065 1.00 . A A . 226 GLU HG2  1 1 
        3  3640 1 1 22 GLU HG3  H   2.335   1.845  -8.631 1.00 . A A . 226 GLU HG3  1 1 
        3  3641 1 1 22 GLU N    N   4.634   5.265  -8.245 1.00 . A A . 226 GLU N    1 1 
        3  3642 1 1 22 GLU O    O   3.815   3.685  -6.079 1.00 . A A . 226 GLU O    1 1 
        3  3643 1 1 22 GLU OE1  O   0.833   3.448  -9.879 1.00 . A A . 226 GLU OE1  1 1 
        3  3644 1 1 22 GLU OE2  O   1.888   2.724 -11.667 1.00 . A A . 226 GLU OE2  1 1 
        3  3645 1 1 23 ILE C    C   0.877   1.791  -5.610 1.00 . A A . 227 ILE C    1 1 
        3  3646 1 1 23 ILE CA   C   1.108   3.298  -5.616 1.00 . A A . 227 ILE CA   1 1 
        3  3647 1 1 23 ILE CB   C  -0.233   4.016  -5.356 1.00 . A A . 227 ILE CB   1 1 
        3  3648 1 1 23 ILE CD1  C  -1.290   6.316  -5.042 1.00 . A A . 227 ILE CD1  1 1 
        3  3649 1 1 23 ILE CG1  C  -0.016   5.530  -5.264 1.00 . A A . 227 ILE CG1  1 1 
        3  3650 1 1 23 ILE CG2  C  -0.882   3.485  -4.084 1.00 . A A . 227 ILE CG2  1 1 
        3  3651 1 1 23 ILE H    H   1.131   3.901  -7.646 1.00 . A A . 227 ILE H    1 1 
        3  3652 1 1 23 ILE HA   H   1.791   3.551  -4.819 1.00 . A A . 227 ILE HA   1 1 
        3  3653 1 1 23 ILE HB   H  -0.895   3.805  -6.183 1.00 . A A . 227 ILE HB   1 1 
        3  3654 1 1 23 ILE HD11 H  -1.069   7.374  -5.050 1.00 . A A . 227 ILE HD11 1 1 
        3  3655 1 1 23 ILE HD12 H  -1.720   6.047  -4.088 1.00 . A A . 227 ILE HD12 1 1 
        3  3656 1 1 23 ILE HD13 H  -1.994   6.092  -5.828 1.00 . A A . 227 ILE HD13 1 1 
        3  3657 1 1 23 ILE HG12 H   0.649   5.742  -4.442 1.00 . A A . 227 ILE HG12 1 1 
        3  3658 1 1 23 ILE HG13 H   0.433   5.878  -6.182 1.00 . A A . 227 ILE HG13 1 1 
        3  3659 1 1 23 ILE HG21 H  -0.224   3.653  -3.245 1.00 . A A . 227 ILE HG21 1 1 
        3  3660 1 1 23 ILE HG22 H  -1.068   2.426  -4.189 1.00 . A A . 227 ILE HG22 1 1 
        3  3661 1 1 23 ILE HG23 H  -1.818   3.998  -3.916 1.00 . A A . 227 ILE HG23 1 1 
        3  3662 1 1 23 ILE N    N   1.709   3.726  -6.875 1.00 . A A . 227 ILE N    1 1 
        3  3663 1 1 23 ILE O    O   0.405   1.223  -6.595 1.00 . A A . 227 ILE O    1 1 
        3  3664 1 1 24 PHE C    C   0.858  -0.705  -2.907 1.00 . A A . 228 PHE C    1 1 
        3  3665 1 1 24 PHE CA   C   1.038  -0.292  -4.365 1.00 . A A . 228 PHE CA   1 1 
        3  3666 1 1 24 PHE CB   C   2.227  -1.033  -4.975 1.00 . A A . 228 PHE CB   1 1 
        3  3667 1 1 24 PHE CD1  C   4.272  -0.695  -3.554 1.00 . A A . 228 PHE CD1  1 1 
        3  3668 1 1 24 PHE CD2  C   4.104   0.504  -5.609 1.00 . A A . 228 PHE CD2  1 1 
        3  3669 1 1 24 PHE CE1  C   5.500  -0.112  -3.312 1.00 . A A . 228 PHE CE1  1 1 
        3  3670 1 1 24 PHE CE2  C   5.333   1.088  -5.373 1.00 . A A . 228 PHE CE2  1 1 
        3  3671 1 1 24 PHE CG   C   3.559  -0.393  -4.704 1.00 . A A . 228 PHE CG   1 1 
        3  3672 1 1 24 PHE CZ   C   6.031   0.781  -4.224 1.00 . A A . 228 PHE CZ   1 1 
        3  3673 1 1 24 PHE H    H   1.586   1.655  -3.748 1.00 . A A . 228 PHE H    1 1 
        3  3674 1 1 24 PHE HA   H   0.145  -0.564  -4.909 1.00 . A A . 228 PHE HA   1 1 
        3  3675 1 1 24 PHE HB2  H   2.259  -2.037  -4.577 1.00 . A A . 228 PHE HB2  1 1 
        3  3676 1 1 24 PHE HB3  H   2.097  -1.082  -6.045 1.00 . A A . 228 PHE HB3  1 1 
        3  3677 1 1 24 PHE HD1  H   3.856  -1.392  -2.841 1.00 . A A . 228 PHE HD1  1 1 
        3  3678 1 1 24 PHE HD2  H   3.557   0.745  -6.508 1.00 . A A . 228 PHE HD2  1 1 
        3  3679 1 1 24 PHE HE1  H   6.046  -0.353  -2.411 1.00 . A A . 228 PHE HE1  1 1 
        3  3680 1 1 24 PHE HE2  H   5.746   1.784  -6.087 1.00 . A A . 228 PHE HE2  1 1 
        3  3681 1 1 24 PHE HZ   H   6.993   1.234  -4.040 1.00 . A A . 228 PHE HZ   1 1 
        3  3682 1 1 24 PHE N    N   1.212   1.149  -4.496 1.00 . A A . 228 PHE N    1 1 
        3  3683 1 1 24 PHE O    O   1.098   0.082  -1.990 1.00 . A A . 228 PHE O    1 1 
        3  3684 1 1 25 LEU C    C   1.158  -3.652  -1.102 1.00 . A A . 229 LEU C    1 1 
        3  3685 1 1 25 LEU CA   C   0.211  -2.487  -1.371 1.00 . A A . 229 LEU CA   1 1 
        3  3686 1 1 25 LEU CB   C  -1.242  -2.955  -1.218 1.00 . A A . 229 LEU CB   1 1 
        3  3687 1 1 25 LEU CD1  C  -2.498  -2.195  -3.255 1.00 . A A . 229 LEU CD1  1 1 
        3  3688 1 1 25 LEU CD2  C  -3.621  -2.178  -1.021 1.00 . A A . 229 LEU CD2  1 1 
        3  3689 1 1 25 LEU CG   C  -2.303  -1.992  -1.760 1.00 . A A . 229 LEU CG   1 1 
        3  3690 1 1 25 LEU H    H   0.270  -2.523  -3.486 1.00 . A A . 229 LEU H    1 1 
        3  3691 1 1 25 LEU HA   H   0.408  -1.701  -0.657 1.00 . A A . 229 LEU HA   1 1 
        3  3692 1 1 25 LEU HB2  H  -1.346  -3.897  -1.734 1.00 . A A . 229 LEU HB2  1 1 
        3  3693 1 1 25 LEU HB3  H  -1.437  -3.117  -0.168 1.00 . A A . 229 LEU HB3  1 1 
        3  3694 1 1 25 LEU HD11 H  -2.767  -3.224  -3.446 1.00 . A A . 229 LEU HD11 1 1 
        3  3695 1 1 25 LEU HD12 H  -1.581  -1.960  -3.774 1.00 . A A . 229 LEU HD12 1 1 
        3  3696 1 1 25 LEU HD13 H  -3.287  -1.547  -3.607 1.00 . A A . 229 LEU HD13 1 1 
        3  3697 1 1 25 LEU HD21 H  -4.374  -1.545  -1.466 1.00 . A A . 229 LEU HD21 1 1 
        3  3698 1 1 25 LEU HD22 H  -3.493  -1.910   0.019 1.00 . A A . 229 LEU HD22 1 1 
        3  3699 1 1 25 LEU HD23 H  -3.931  -3.210  -1.092 1.00 . A A . 229 LEU HD23 1 1 
        3  3700 1 1 25 LEU HG   H  -1.975  -0.974  -1.604 1.00 . A A . 229 LEU HG   1 1 
        3  3701 1 1 25 LEU N    N   0.433  -1.949  -2.709 1.00 . A A . 229 LEU N    1 1 
        3  3702 1 1 25 LEU O    O   1.419  -4.465  -1.989 1.00 . A A . 229 LEU O    1 1 
        3  3703 1 1 26 THR C    C   1.949  -5.741   1.515 1.00 . A A . 230 THR C    1 1 
        3  3704 1 1 26 THR CA   C   2.587  -4.805   0.495 1.00 . A A . 230 THR CA   1 1 
        3  3705 1 1 26 THR CB   C   3.898  -4.246   1.080 1.00 . A A . 230 THR CB   1 1 
        3  3706 1 1 26 THR CG2  C   4.895  -5.366   1.340 1.00 . A A . 230 THR CG2  1 1 
        3  3707 1 1 26 THR H    H   1.421  -3.066   0.796 1.00 . A A . 230 THR H    1 1 
        3  3708 1 1 26 THR HA   H   2.825  -5.366  -0.397 1.00 . A A . 230 THR HA   1 1 
        3  3709 1 1 26 THR HB   H   3.678  -3.756   2.017 1.00 . A A . 230 THR HB   1 1 
        3  3710 1 1 26 THR HG1  H   4.002  -2.461   0.249 1.00 . A A . 230 THR HG1  1 1 
        3  3711 1 1 26 THR HG21 H   4.474  -6.067   2.046 1.00 . A A . 230 THR HG21 1 1 
        3  3712 1 1 26 THR HG22 H   5.806  -4.952   1.745 1.00 . A A . 230 THR HG22 1 1 
        3  3713 1 1 26 THR HG23 H   5.113  -5.876   0.414 1.00 . A A . 230 THR HG23 1 1 
        3  3714 1 1 26 THR N    N   1.670  -3.733   0.124 1.00 . A A . 230 THR N    1 1 
        3  3715 1 1 26 THR O    O   1.877  -5.426   2.702 1.00 . A A . 230 THR O    1 1 
        3  3716 1 1 26 THR OG1  O   4.473  -3.293   0.177 1.00 . A A . 230 THR OG1  1 1 
        3  3717 1 1 27 VAL C    C   1.749  -9.096   2.124 1.00 . A A . 231 VAL C    1 1 
        3  3718 1 1 27 VAL CA   C   0.849  -7.877   1.910 1.00 . A A . 231 VAL CA   1 1 
        3  3719 1 1 27 VAL CB   C  -0.493  -8.346   1.318 1.00 . A A . 231 VAL CB   1 1 
        3  3720 1 1 27 VAL CG1  C  -1.213  -9.268   2.286 1.00 . A A . 231 VAL CG1  1 1 
        3  3721 1 1 27 VAL CG2  C  -1.364  -7.154   0.962 1.00 . A A . 231 VAL CG2  1 1 
        3  3722 1 1 27 VAL H    H   1.580  -7.093   0.087 1.00 . A A . 231 VAL H    1 1 
        3  3723 1 1 27 VAL HA   H   0.653  -7.406   2.861 1.00 . A A . 231 VAL HA   1 1 
        3  3724 1 1 27 VAL HB   H  -0.290  -8.900   0.413 1.00 . A A . 231 VAL HB   1 1 
        3  3725 1 1 27 VAL HG11 H  -0.647 -10.180   2.402 1.00 . A A . 231 VAL HG11 1 1 
        3  3726 1 1 27 VAL HG12 H  -2.195  -9.497   1.900 1.00 . A A . 231 VAL HG12 1 1 
        3  3727 1 1 27 VAL HG13 H  -1.308  -8.779   3.245 1.00 . A A . 231 VAL HG13 1 1 
        3  3728 1 1 27 VAL HG21 H  -2.305  -7.504   0.566 1.00 . A A . 231 VAL HG21 1 1 
        3  3729 1 1 27 VAL HG22 H  -0.864  -6.548   0.221 1.00 . A A . 231 VAL HG22 1 1 
        3  3730 1 1 27 VAL HG23 H  -1.545  -6.563   1.848 1.00 . A A . 231 VAL HG23 1 1 
        3  3731 1 1 27 VAL N    N   1.488  -6.895   1.043 1.00 . A A . 231 VAL N    1 1 
        3  3732 1 1 27 VAL O    O   1.946  -9.891   1.205 1.00 . A A . 231 VAL O    1 1 
        3  3733 1 1 28 PRO C    C   2.449 -11.732   3.609 1.00 . A A . 232 PRO C    1 1 
        3  3734 1 1 28 PRO CA   C   3.188 -10.398   3.646 1.00 . A A . 232 PRO CA   1 1 
        3  3735 1 1 28 PRO CB   C   3.682 -10.106   5.071 1.00 . A A . 232 PRO CB   1 1 
        3  3736 1 1 28 PRO CD   C   2.152  -8.367   4.494 1.00 . A A . 232 PRO CD   1 1 
        3  3737 1 1 28 PRO CG   C   3.371  -8.667   5.313 1.00 . A A . 232 PRO CG   1 1 
        3  3738 1 1 28 PRO HA   H   4.031 -10.437   2.973 1.00 . A A . 232 PRO HA   1 1 
        3  3739 1 1 28 PRO HB2  H   3.161 -10.744   5.771 1.00 . A A . 232 PRO HB2  1 1 
        3  3740 1 1 28 PRO HB3  H   4.744 -10.293   5.131 1.00 . A A . 232 PRO HB3  1 1 
        3  3741 1 1 28 PRO HD2  H   1.255  -8.603   5.048 1.00 . A A . 232 PRO HD2  1 1 
        3  3742 1 1 28 PRO HD3  H   2.148  -7.332   4.184 1.00 . A A . 232 PRO HD3  1 1 
        3  3743 1 1 28 PRO HG2  H   3.168  -8.505   6.362 1.00 . A A . 232 PRO HG2  1 1 
        3  3744 1 1 28 PRO HG3  H   4.199  -8.052   4.990 1.00 . A A . 232 PRO HG3  1 1 
        3  3745 1 1 28 PRO N    N   2.310  -9.263   3.338 1.00 . A A . 232 PRO N    1 1 
        3  3746 1 1 28 PRO O    O   1.586 -12.000   4.445 1.00 . A A . 232 PRO O    1 1 
        3  3747 1 1 29 VAL C    C   2.523 -14.780   3.668 1.00 . A A . 233 VAL C    1 1 
        3  3748 1 1 29 VAL CA   C   2.181 -13.878   2.489 1.00 . A A . 233 VAL CA   1 1 
        3  3749 1 1 29 VAL CB   C   2.612 -14.569   1.181 1.00 . A A . 233 VAL CB   1 1 
        3  3750 1 1 29 VAL CG1  C   1.800 -14.042   0.009 1.00 . A A . 233 VAL CG1  1 1 
        3  3751 1 1 29 VAL CG2  C   4.101 -14.374   0.933 1.00 . A A . 233 VAL CG2  1 1 
        3  3752 1 1 29 VAL H    H   3.468 -12.270   1.982 1.00 . A A . 233 VAL H    1 1 
        3  3753 1 1 29 VAL HA   H   1.111 -13.737   2.458 1.00 . A A . 233 VAL HA   1 1 
        3  3754 1 1 29 VAL HB   H   2.419 -15.627   1.276 1.00 . A A . 233 VAL HB   1 1 
        3  3755 1 1 29 VAL HG11 H   0.753 -14.245   0.177 1.00 . A A . 233 VAL HG11 1 1 
        3  3756 1 1 29 VAL HG12 H   2.120 -14.530  -0.899 1.00 . A A . 233 VAL HG12 1 1 
        3  3757 1 1 29 VAL HG13 H   1.950 -12.976  -0.083 1.00 . A A . 233 VAL HG13 1 1 
        3  3758 1 1 29 VAL HG21 H   4.311 -13.321   0.819 1.00 . A A . 233 VAL HG21 1 1 
        3  3759 1 1 29 VAL HG22 H   4.386 -14.897   0.032 1.00 . A A . 233 VAL HG22 1 1 
        3  3760 1 1 29 VAL HG23 H   4.660 -14.765   1.770 1.00 . A A . 233 VAL HG23 1 1 
        3  3761 1 1 29 VAL N    N   2.798 -12.564   2.632 1.00 . A A . 233 VAL N    1 1 
        3  3762 1 1 29 VAL O    O   3.670 -15.191   3.838 1.00 . A A . 233 VAL O    1 1 
        3  3763 1 1 30 GLY C    C   2.703 -15.342   6.628 1.00 . A A . 234 GLY C    1 1 
        3  3764 1 1 30 GLY CA   C   1.722 -15.939   5.638 1.00 . A A . 234 GLY CA   1 1 
        3  3765 1 1 30 GLY H    H   0.619 -14.733   4.287 1.00 . A A . 234 GLY H    1 1 
        3  3766 1 1 30 GLY HA2  H   0.775 -16.091   6.133 1.00 . A A . 234 GLY HA2  1 1 
        3  3767 1 1 30 GLY HA3  H   2.099 -16.894   5.304 1.00 . A A . 234 GLY HA3  1 1 
        3  3768 1 1 30 GLY N    N   1.514 -15.087   4.480 1.00 . A A . 234 GLY N    1 1 
        3  3769 1 1 30 GLY O    O   2.318 -14.559   7.497 1.00 . A A . 234 GLY O    1 1 
        3  3770 1 1 31 GLY C    C   6.394 -15.393   6.842 1.00 . A A . 235 GLY C    1 1 
        3  3771 1 1 31 GLY CA   C   4.994 -15.201   7.392 1.00 . A A . 235 GLY CA   1 1 
        3  3772 1 1 31 GLY H    H   4.219 -16.342   5.787 1.00 . A A . 235 GLY H    1 1 
        3  3773 1 1 31 GLY HA2  H   4.822 -14.146   7.550 1.00 . A A . 235 GLY HA2  1 1 
        3  3774 1 1 31 GLY HA3  H   4.918 -15.714   8.339 1.00 . A A . 235 GLY HA3  1 1 
        3  3775 1 1 31 GLY N    N   3.972 -15.714   6.497 1.00 . A A . 235 GLY N    1 1 
        3  3776 1 1 31 GLY O    O   6.991 -16.457   7.006 1.00 . A A . 235 GLY O    1 1 
        3  3777 1 1 32 GLY C    C   8.442 -13.490   4.454 1.00 . A A . 236 GLY C    1 1 
        3  3778 1 1 32 GLY CA   C   8.250 -14.439   5.622 1.00 . A A . 236 GLY CA   1 1 
        3  3779 1 1 32 GLY H    H   6.393 -13.537   6.091 1.00 . A A . 236 GLY H    1 1 
        3  3780 1 1 32 GLY HA2  H   8.972 -14.197   6.388 1.00 . A A . 236 GLY HA2  1 1 
        3  3781 1 1 32 GLY HA3  H   8.427 -15.449   5.282 1.00 . A A . 236 GLY HA3  1 1 
        3  3782 1 1 32 GLY N    N   6.917 -14.360   6.189 1.00 . A A . 236 GLY N    1 1 
        3  3783 1 1 32 GLY O    O   9.062 -12.436   4.598 1.00 . A A . 236 GLY O    1 1 
        3  3784 1 1 33 GLU C    C   6.827 -12.097   1.972 1.00 . A A . 237 GLU C    1 1 
        3  3785 1 1 33 GLU CA   C   8.020 -13.040   2.098 1.00 . A A . 237 GLU CA   1 1 
        3  3786 1 1 33 GLU CB   C   8.121 -13.923   0.852 1.00 . A A . 237 GLU CB   1 1 
        3  3787 1 1 33 GLU CD   C   9.426 -15.684  -0.402 1.00 . A A . 237 GLU CD   1 1 
        3  3788 1 1 33 GLU CG   C   9.330 -14.844   0.857 1.00 . A A . 237 GLU CG   1 1 
        3  3789 1 1 33 GLU H    H   7.426 -14.717   3.246 1.00 . A A . 237 GLU H    1 1 
        3  3790 1 1 33 GLU HA   H   8.922 -12.451   2.186 1.00 . A A . 237 GLU HA   1 1 
        3  3791 1 1 33 GLU HB2  H   7.232 -14.532   0.782 1.00 . A A . 237 GLU HB2  1 1 
        3  3792 1 1 33 GLU HB3  H   8.183 -13.289  -0.021 1.00 . A A . 237 GLU HB3  1 1 
        3  3793 1 1 33 GLU HG2  H  10.225 -14.245   0.938 1.00 . A A . 237 GLU HG2  1 1 
        3  3794 1 1 33 GLU HG3  H   9.261 -15.505   1.708 1.00 . A A . 237 GLU HG3  1 1 
        3  3795 1 1 33 GLU N    N   7.907 -13.865   3.297 1.00 . A A . 237 GLU N    1 1 
        3  3796 1 1 33 GLU O    O   5.809 -12.277   2.639 1.00 . A A . 237 GLU O    1 1 
        3  3797 1 1 33 GLU OE1  O  10.037 -15.214  -1.385 1.00 . A A . 237 GLU OE1  1 1 
        3  3798 1 1 33 GLU OE2  O   8.890 -16.813  -0.405 1.00 . A A . 237 GLU OE2  1 1 
        3  3799 1 1 34 SER C    C   5.562 -10.000  -0.587 1.00 . A A . 238 SER C    1 1 
        3  3800 1 1 34 SER CA   C   5.899 -10.118   0.896 1.00 . A A . 238 SER CA   1 1 
        3  3801 1 1 34 SER CB   C   6.311  -8.753   1.447 1.00 . A A . 238 SER CB   1 1 
        3  3802 1 1 34 SER H    H   7.801 -11.002   0.609 1.00 . A A . 238 SER H    1 1 
        3  3803 1 1 34 SER HA   H   5.022 -10.462   1.427 1.00 . A A . 238 SER HA   1 1 
        3  3804 1 1 34 SER HB2  H   5.516  -8.043   1.281 1.00 . A A . 238 SER HB2  1 1 
        3  3805 1 1 34 SER HB3  H   6.503  -8.838   2.506 1.00 . A A . 238 SER HB3  1 1 
        3  3806 1 1 34 SER HG   H   7.739  -7.435   1.188 1.00 . A A . 238 SER HG   1 1 
        3  3807 1 1 34 SER N    N   6.963 -11.092   1.111 1.00 . A A . 238 SER N    1 1 
        3  3808 1 1 34 SER O    O   6.443 -10.087  -1.441 1.00 . A A . 238 SER O    1 1 
        3  3809 1 1 34 SER OG   O   7.485  -8.280   0.808 1.00 . A A . 238 SER OG   1 1 
        3  3810 1 1 35 LEU C    C   3.797  -8.210  -2.702 1.00 . A A . 239 LEU C    1 1 
        3  3811 1 1 35 LEU CA   C   3.827  -9.670  -2.264 1.00 . A A . 239 LEU CA   1 1 
        3  3812 1 1 35 LEU CB   C   2.434 -10.284  -2.436 1.00 . A A . 239 LEU CB   1 1 
        3  3813 1 1 35 LEU CD1  C   0.963 -12.284  -2.770 1.00 . A A . 239 LEU CD1  1 1 
        3  3814 1 1 35 LEU CD2  C   3.263 -12.261  -3.749 1.00 . A A . 239 LEU CD2  1 1 
        3  3815 1 1 35 LEU CG   C   2.395 -11.808  -2.581 1.00 . A A . 239 LEU CG   1 1 
        3  3816 1 1 35 LEU H    H   3.627  -9.733  -0.158 1.00 . A A . 239 LEU H    1 1 
        3  3817 1 1 35 LEU HA   H   4.526 -10.205  -2.892 1.00 . A A . 239 LEU HA   1 1 
        3  3818 1 1 35 LEU HB2  H   1.841 -10.013  -1.574 1.00 . A A . 239 LEU HB2  1 1 
        3  3819 1 1 35 LEU HB3  H   1.979  -9.850  -3.312 1.00 . A A . 239 LEU HB3  1 1 
        3  3820 1 1 35 LEU HD11 H   0.552 -11.843  -3.668 1.00 . A A . 239 LEU HD11 1 1 
        3  3821 1 1 35 LEU HD12 H   0.369 -11.986  -1.920 1.00 . A A . 239 LEU HD12 1 1 
        3  3822 1 1 35 LEU HD13 H   0.950 -13.359  -2.860 1.00 . A A . 239 LEU HD13 1 1 
        3  3823 1 1 35 LEU HD21 H   2.923 -11.781  -4.655 1.00 . A A . 239 LEU HD21 1 1 
        3  3824 1 1 35 LEU HD22 H   3.186 -13.332  -3.858 1.00 . A A . 239 LEU HD22 1 1 
        3  3825 1 1 35 LEU HD23 H   4.291 -11.991  -3.560 1.00 . A A . 239 LEU HD23 1 1 
        3  3826 1 1 35 LEU HG   H   2.783 -12.260  -1.679 1.00 . A A . 239 LEU HG   1 1 
        3  3827 1 1 35 LEU N    N   4.281  -9.800  -0.884 1.00 . A A . 239 LEU N    1 1 
        3  3828 1 1 35 LEU O    O   3.320  -7.342  -1.971 1.00 . A A . 239 LEU O    1 1 
        3  3829 1 1 36 ARG C    C   3.272  -6.463  -5.533 1.00 . A A . 240 ARG C    1 1 
        3  3830 1 1 36 ARG CA   C   4.334  -6.603  -4.448 1.00 . A A . 240 ARG CA   1 1 
        3  3831 1 1 36 ARG CB   C   5.715  -6.279  -5.020 1.00 . A A . 240 ARG CB   1 1 
        3  3832 1 1 36 ARG CD   C   7.211  -4.599  -6.141 1.00 . A A . 240 ARG CD   1 1 
        3  3833 1 1 36 ARG CG   C   5.858  -4.841  -5.492 1.00 . A A . 240 ARG CG   1 1 
        3  3834 1 1 36 ARG CZ   C   8.478  -5.358  -8.110 1.00 . A A . 240 ARG CZ   1 1 
        3  3835 1 1 36 ARG H    H   4.688  -8.686  -4.426 1.00 . A A . 240 ARG H    1 1 
        3  3836 1 1 36 ARG HA   H   4.110  -5.912  -3.648 1.00 . A A . 240 ARG HA   1 1 
        3  3837 1 1 36 ARG HB2  H   6.460  -6.461  -4.257 1.00 . A A . 240 ARG HB2  1 1 
        3  3838 1 1 36 ARG HB3  H   5.906  -6.932  -5.859 1.00 . A A . 240 ARG HB3  1 1 
        3  3839 1 1 36 ARG HD2  H   7.297  -3.550  -6.385 1.00 . A A . 240 ARG HD2  1 1 
        3  3840 1 1 36 ARG HD3  H   7.986  -4.869  -5.438 1.00 . A A . 240 ARG HD3  1 1 
        3  3841 1 1 36 ARG HE   H   6.638  -5.964  -7.632 1.00 . A A . 240 ARG HE   1 1 
        3  3842 1 1 36 ARG HG2  H   5.082  -4.631  -6.214 1.00 . A A . 240 ARG HG2  1 1 
        3  3843 1 1 36 ARG HG3  H   5.752  -4.181  -4.643 1.00 . A A . 240 ARG HG3  1 1 
        3  3844 1 1 36 ARG HH11 H   9.446  -4.020  -6.944 1.00 . A A . 240 ARG HH11 1 1 
        3  3845 1 1 36 ARG HH12 H  10.323  -4.565  -8.335 1.00 . A A . 240 ARG HH12 1 1 
        3  3846 1 1 36 ARG HH21 H   7.784  -6.688  -9.465 1.00 . A A . 240 ARG HH21 1 1 
        3  3847 1 1 36 ARG HH22 H   9.379  -6.083  -9.766 1.00 . A A . 240 ARG HH22 1 1 
        3  3848 1 1 36 ARG N    N   4.312  -7.951  -3.898 1.00 . A A . 240 ARG N    1 1 
        3  3849 1 1 36 ARG NE   N   7.381  -5.386  -7.360 1.00 . A A . 240 ARG NE   1 1 
        3  3850 1 1 36 ARG NH1  N   9.500  -4.584  -7.768 1.00 . A A . 240 ARG NH1  1 1 
        3  3851 1 1 36 ARG NH2  N   8.554  -6.103  -9.203 1.00 . A A . 240 ARG NH2  1 1 
        3  3852 1 1 36 ARG O    O   3.437  -6.966  -6.644 1.00 . A A . 240 ARG O    1 1 
        3  3853 1 1 37 LEU C    C   0.775  -4.110  -6.341 1.00 . A A . 241 LEU C    1 1 
        3  3854 1 1 37 LEU CA   C   1.090  -5.588  -6.152 1.00 . A A . 241 LEU CA   1 1 
        3  3855 1 1 37 LEU CB   C  -0.160  -6.331  -5.675 1.00 . A A . 241 LEU CB   1 1 
        3  3856 1 1 37 LEU CD1  C  -1.207  -6.384  -7.953 1.00 . A A . 241 LEU CD1  1 1 
        3  3857 1 1 37 LEU CD2  C  -2.600  -6.847  -5.928 1.00 . A A . 241 LEU CD2  1 1 
        3  3858 1 1 37 LEU CG   C  -1.428  -6.053  -6.485 1.00 . A A . 241 LEU CG   1 1 
        3  3859 1 1 37 LEU H    H   2.113  -5.382  -4.310 1.00 . A A . 241 LEU H    1 1 
        3  3860 1 1 37 LEU HA   H   1.400  -6.000  -7.101 1.00 . A A . 241 LEU HA   1 1 
        3  3861 1 1 37 LEU HB2  H   0.043  -7.392  -5.714 1.00 . A A . 241 LEU HB2  1 1 
        3  3862 1 1 37 LEU HB3  H  -0.349  -6.054  -4.648 1.00 . A A . 241 LEU HB3  1 1 
        3  3863 1 1 37 LEU HD11 H  -0.996  -7.438  -8.056 1.00 . A A . 241 LEU HD11 1 1 
        3  3864 1 1 37 LEU HD12 H  -0.374  -5.810  -8.329 1.00 . A A . 241 LEU HD12 1 1 
        3  3865 1 1 37 LEU HD13 H  -2.096  -6.138  -8.514 1.00 . A A . 241 LEU HD13 1 1 
        3  3866 1 1 37 LEU HD21 H  -3.488  -6.632  -6.504 1.00 . A A . 241 LEU HD21 1 1 
        3  3867 1 1 37 LEU HD22 H  -2.763  -6.570  -4.896 1.00 . A A . 241 LEU HD22 1 1 
        3  3868 1 1 37 LEU HD23 H  -2.379  -7.903  -5.987 1.00 . A A . 241 LEU HD23 1 1 
        3  3869 1 1 37 LEU HG   H  -1.670  -5.003  -6.413 1.00 . A A . 241 LEU HG   1 1 
        3  3870 1 1 37 LEU N    N   2.182  -5.777  -5.206 1.00 . A A . 241 LEU N    1 1 
        3  3871 1 1 37 LEU O    O   0.482  -3.398  -5.380 1.00 . A A . 241 LEU O    1 1 
        3  3872 1 1 38 LEU C    C  -0.955  -2.030  -8.074 1.00 . A A . 242 LEU C    1 1 
        3  3873 1 1 38 LEU CA   C   0.545  -2.263  -7.912 1.00 . A A . 242 LEU CA   1 1 
        3  3874 1 1 38 LEU CB   C   1.277  -1.855  -9.193 1.00 . A A . 242 LEU CB   1 1 
        3  3875 1 1 38 LEU CD1  C   3.417  -1.645 -10.487 1.00 . A A . 242 LEU CD1  1 1 
        3  3876 1 1 38 LEU CD2  C   3.500  -1.895  -8.009 1.00 . A A . 242 LEU CD2  1 1 
        3  3877 1 1 38 LEU CG   C   2.751  -2.275  -9.276 1.00 . A A . 242 LEU CG   1 1 
        3  3878 1 1 38 LEU H    H   1.056  -4.276  -8.315 1.00 . A A . 242 LEU H    1 1 
        3  3879 1 1 38 LEU HA   H   0.902  -1.657  -7.096 1.00 . A A . 242 LEU HA   1 1 
        3  3880 1 1 38 LEU HB2  H   0.753  -2.290 -10.032 1.00 . A A . 242 LEU HB2  1 1 
        3  3881 1 1 38 LEU HB3  H   1.229  -0.779  -9.277 1.00 . A A . 242 LEU HB3  1 1 
        3  3882 1 1 38 LEU HD11 H   3.397  -0.569 -10.388 1.00 . A A . 242 LEU HD11 1 1 
        3  3883 1 1 38 LEU HD12 H   2.886  -1.933 -11.383 1.00 . A A . 242 LEU HD12 1 1 
        3  3884 1 1 38 LEU HD13 H   4.441  -1.981 -10.550 1.00 . A A . 242 LEU HD13 1 1 
        3  3885 1 1 38 LEU HD21 H   3.433  -0.827  -7.858 1.00 . A A . 242 LEU HD21 1 1 
        3  3886 1 1 38 LEU HD22 H   4.538  -2.181  -8.105 1.00 . A A . 242 LEU HD22 1 1 
        3  3887 1 1 38 LEU HD23 H   3.063  -2.406  -7.164 1.00 . A A . 242 LEU HD23 1 1 
        3  3888 1 1 38 LEU HG   H   2.805  -3.349  -9.389 1.00 . A A . 242 LEU HG   1 1 
        3  3889 1 1 38 LEU N    N   0.824  -3.657  -7.591 1.00 . A A . 242 LEU N    1 1 
        3  3890 1 1 38 LEU O    O  -1.683  -2.901  -8.554 1.00 . A A . 242 LEU O    1 1 
        3  3891 1 1 39 ALA C    C  -3.255  -0.317  -9.212 1.00 . A A . 243 ALA C    1 1 
        3  3892 1 1 39 ALA CA   C  -2.817  -0.486  -7.760 1.00 . A A . 243 ALA CA   1 1 
        3  3893 1 1 39 ALA CB   C  -3.087   0.788  -6.974 1.00 . A A . 243 ALA CB   1 1 
        3  3894 1 1 39 ALA H    H  -0.773  -0.196  -7.299 1.00 . A A . 243 ALA H    1 1 
        3  3895 1 1 39 ALA HA   H  -3.392  -1.284  -7.312 1.00 . A A . 243 ALA HA   1 1 
        3  3896 1 1 39 ALA HB1  H  -2.544   1.608  -7.419 1.00 . A A . 243 ALA HB1  1 1 
        3  3897 1 1 39 ALA HB2  H  -2.766   0.656  -5.951 1.00 . A A . 243 ALA HB2  1 1 
        3  3898 1 1 39 ALA HB3  H  -4.144   1.005  -6.991 1.00 . A A . 243 ALA HB3  1 1 
        3  3899 1 1 39 ALA N    N  -1.406  -0.846  -7.670 1.00 . A A . 243 ALA N    1 1 
        3  3900 1 1 39 ALA O    O  -4.439  -0.436  -9.527 1.00 . A A . 243 ALA O    1 1 
        3  3901 1 1 40 SER C    C  -2.895  -1.198 -12.163 1.00 . A A . 244 SER C    1 1 
        3  3902 1 1 40 SER CA   C  -2.586   0.143 -11.506 1.00 . A A . 244 SER CA   1 1 
        3  3903 1 1 40 SER CB   C  -1.405   0.813 -12.212 1.00 . A A . 244 SER CB   1 1 
        3  3904 1 1 40 SER H    H  -1.371   0.050  -9.775 1.00 . A A . 244 SER H    1 1 
        3  3905 1 1 40 SER HA   H  -3.454   0.781 -11.591 1.00 . A A . 244 SER HA   1 1 
        3  3906 1 1 40 SER HB2  H  -0.530   0.188 -12.117 1.00 . A A . 244 SER HB2  1 1 
        3  3907 1 1 40 SER HB3  H  -1.641   0.945 -13.259 1.00 . A A . 244 SER HB3  1 1 
        3  3908 1 1 40 SER HG   H  -0.594   1.966 -10.852 1.00 . A A . 244 SER HG   1 1 
        3  3909 1 1 40 SER N    N  -2.296  -0.036 -10.089 1.00 . A A . 244 SER N    1 1 
        3  3910 1 1 40 SER O    O  -3.509  -1.257 -13.228 1.00 . A A . 244 SER O    1 1 
        3  3911 1 1 40 SER OG   O  -1.122   2.080 -11.646 1.00 . A A . 244 SER OG   1 1 
        3  3912 1 1 41 ASP C    C  -3.095  -4.551 -10.876 1.00 . A A . 245 ASP C    1 1 
        3  3913 1 1 41 ASP CA   C  -2.684  -3.622 -12.015 1.00 . A A . 245 ASP CA   1 1 
        3  3914 1 1 41 ASP CB   C  -1.420  -4.157 -12.693 1.00 . A A . 245 ASP CB   1 1 
        3  3915 1 1 41 ASP CG   C  -1.021  -3.335 -13.903 1.00 . A A . 245 ASP CG   1 1 
        3  3916 1 1 41 ASP H    H  -1.975  -2.151 -10.670 1.00 . A A . 245 ASP H    1 1 
        3  3917 1 1 41 ASP HA   H  -3.483  -3.582 -12.738 1.00 . A A . 245 ASP HA   1 1 
        3  3918 1 1 41 ASP HB2  H  -0.604  -4.141 -11.985 1.00 . A A . 245 ASP HB2  1 1 
        3  3919 1 1 41 ASP HB3  H  -1.594  -5.174 -13.014 1.00 . A A . 245 ASP HB3  1 1 
        3  3920 1 1 41 ASP N    N  -2.460  -2.272 -11.513 1.00 . A A . 245 ASP N    1 1 
        3  3921 1 1 41 ASP O    O  -2.481  -5.597 -10.660 1.00 . A A . 245 ASP O    1 1 
        3  3922 1 1 41 ASP OD1  O  -0.294  -2.335 -13.727 1.00 . A A . 245 ASP OD1  1 1 
        3  3923 1 1 41 ASP OD2  O  -1.435  -3.692 -15.026 1.00 . A A . 245 ASP OD2  1 1 
        3  3924 1 1 42 LEU C    C  -4.922  -6.384  -9.450 1.00 . A A . 246 LEU C    1 1 
        3  3925 1 1 42 LEU CA   C  -4.636  -4.946  -9.027 1.00 . A A . 246 LEU CA   1 1 
        3  3926 1 1 42 LEU CB   C  -5.900  -4.304  -8.450 1.00 . A A . 246 LEU CB   1 1 
        3  3927 1 1 42 LEU CD1  C  -5.129  -4.086  -6.071 1.00 . A A . 246 LEU CD1  1 1 
        3  3928 1 1 42 LEU CD2  C  -7.570  -4.123  -6.590 1.00 . A A . 246 LEU CD2  1 1 
        3  3929 1 1 42 LEU CG   C  -6.202  -4.650  -6.990 1.00 . A A . 246 LEU CG   1 1 
        3  3930 1 1 42 LEU H    H  -4.590  -3.319 -10.381 1.00 . A A . 246 LEU H    1 1 
        3  3931 1 1 42 LEU HA   H  -3.870  -4.955  -8.267 1.00 . A A . 246 LEU HA   1 1 
        3  3932 1 1 42 LEU HB2  H  -5.801  -3.231  -8.529 1.00 . A A . 246 LEU HB2  1 1 
        3  3933 1 1 42 LEU HB3  H  -6.742  -4.615  -9.051 1.00 . A A . 246 LEU HB3  1 1 
        3  3934 1 1 42 LEU HD11 H  -5.086  -3.013  -6.185 1.00 . A A . 246 LEU HD11 1 1 
        3  3935 1 1 42 LEU HD12 H  -4.172  -4.515  -6.327 1.00 . A A . 246 LEU HD12 1 1 
        3  3936 1 1 42 LEU HD13 H  -5.370  -4.330  -5.046 1.00 . A A . 246 LEU HD13 1 1 
        3  3937 1 1 42 LEU HD21 H  -7.780  -4.406  -5.570 1.00 . A A . 246 LEU HD21 1 1 
        3  3938 1 1 42 LEU HD22 H  -8.322  -4.539  -7.244 1.00 . A A . 246 LEU HD22 1 1 
        3  3939 1 1 42 LEU HD23 H  -7.578  -3.046  -6.673 1.00 . A A . 246 LEU HD23 1 1 
        3  3940 1 1 42 LEU HG   H  -6.209  -5.725  -6.875 1.00 . A A . 246 LEU HG   1 1 
        3  3941 1 1 42 LEU N    N  -4.140  -4.159 -10.152 1.00 . A A . 246 LEU N    1 1 
        3  3942 1 1 42 LEU O    O  -5.844  -6.643 -10.225 1.00 . A A . 246 LEU O    1 1 
        3  3943 1 1 43 GLN C    C  -5.212  -9.406  -8.253 1.00 . A A . 247 GLN C    1 1 
        3  3944 1 1 43 GLN CA   C  -4.280  -8.729  -9.253 1.00 . A A . 247 GLN CA   1 1 
        3  3945 1 1 43 GLN CB   C  -2.913  -9.417  -9.254 1.00 . A A . 247 GLN CB   1 1 
        3  3946 1 1 43 GLN CD   C  -2.373  -9.022 -11.690 1.00 . A A . 247 GLN CD   1 1 
        3  3947 1 1 43 GLN CG   C  -1.932  -8.824 -10.253 1.00 . A A . 247 GLN CG   1 1 
        3  3948 1 1 43 GLN H    H  -3.415  -7.041  -8.317 1.00 . A A . 247 GLN H    1 1 
        3  3949 1 1 43 GLN HA   H  -4.711  -8.801 -10.239 1.00 . A A . 247 GLN HA   1 1 
        3  3950 1 1 43 GLN HB2  H  -2.482  -9.337  -8.268 1.00 . A A . 247 GLN HB2  1 1 
        3  3951 1 1 43 GLN HB3  H  -3.050 -10.461  -9.493 1.00 . A A . 247 GLN HB3  1 1 
        3  3952 1 1 43 GLN HE21 H  -3.390  -7.314 -11.638 1.00 . A A . 247 GLN HE21 1 1 
        3  3953 1 1 43 GLN HE22 H  -3.451  -8.176 -13.133 1.00 . A A . 247 GLN HE22 1 1 
        3  3954 1 1 43 GLN HG2  H  -1.839  -7.763 -10.064 1.00 . A A . 247 GLN HG2  1 1 
        3  3955 1 1 43 GLN HG3  H  -0.970  -9.298 -10.120 1.00 . A A . 247 GLN HG3  1 1 
        3  3956 1 1 43 GLN N    N  -4.125  -7.313  -8.934 1.00 . A A . 247 GLN N    1 1 
        3  3957 1 1 43 GLN NE2  N  -3.150  -8.075 -12.206 1.00 . A A . 247 GLN NE2  1 1 
        3  3958 1 1 43 GLN O    O  -4.997  -9.340  -7.043 1.00 . A A . 247 GLN O    1 1 
        3  3959 1 1 43 GLN OE1  O  -2.021 -10.013 -12.329 1.00 . A A . 247 GLN OE1  1 1 
        3  3960 1 1 44 ARG C    C  -6.629 -11.942  -7.217 1.00 . A A . 248 ARG C    1 1 
        3  3961 1 1 44 ARG CA   C  -7.231 -10.737  -7.938 1.00 . A A . 248 ARG CA   1 1 
        3  3962 1 1 44 ARG CB   C  -8.433 -11.172  -8.781 1.00 . A A . 248 ARG CB   1 1 
        3  3963 1 1 44 ARG CD   C  -9.267 -12.237 -10.899 1.00 . A A . 248 ARG CD   1 1 
        3  3964 1 1 44 ARG CG   C  -8.057 -11.973 -10.018 1.00 . A A . 248 ARG CG   1 1 
        3  3965 1 1 44 ARG CZ   C -10.906 -10.946 -12.206 1.00 . A A . 248 ARG CZ   1 1 
        3  3966 1 1 44 ARG H    H  -6.357 -10.077  -9.747 1.00 . A A . 248 ARG H    1 1 
        3  3967 1 1 44 ARG HA   H  -7.572 -10.030  -7.195 1.00 . A A . 248 ARG HA   1 1 
        3  3968 1 1 44 ARG HB2  H  -9.084 -11.780  -8.171 1.00 . A A . 248 ARG HB2  1 1 
        3  3969 1 1 44 ARG HB3  H  -8.972 -10.291  -9.099 1.00 . A A . 248 ARG HB3  1 1 
        3  3970 1 1 44 ARG HD2  H  -8.944 -12.769 -11.781 1.00 . A A . 248 ARG HD2  1 1 
        3  3971 1 1 44 ARG HD3  H  -9.970 -12.846 -10.349 1.00 . A A . 248 ARG HD3  1 1 
        3  3972 1 1 44 ARG HE   H  -9.628 -10.166 -10.888 1.00 . A A . 248 ARG HE   1 1 
        3  3973 1 1 44 ARG HG2  H  -7.326 -11.417 -10.585 1.00 . A A . 248 ARG HG2  1 1 
        3  3974 1 1 44 ARG HG3  H  -7.635 -12.917  -9.709 1.00 . A A . 248 ARG HG3  1 1 
        3  3975 1 1 44 ARG HH11 H -10.918 -12.938 -12.561 1.00 . A A . 248 ARG HH11 1 1 
        3  3976 1 1 44 ARG HH12 H -12.068 -12.014 -13.470 1.00 . A A . 248 ARG HH12 1 1 
        3  3977 1 1 44 ARG HH21 H -11.139  -8.943 -12.080 1.00 . A A . 248 ARG HH21 1 1 
        3  3978 1 1 44 ARG HH22 H -12.194  -9.744 -13.195 1.00 . A A . 248 ARG HH22 1 1 
        3  3979 1 1 44 ARG N    N  -6.249 -10.055  -8.774 1.00 . A A . 248 ARG N    1 1 
        3  3980 1 1 44 ARG NE   N  -9.928 -11.000 -11.306 1.00 . A A . 248 ARG NE   1 1 
        3  3981 1 1 44 ARG NH1  N -11.333 -12.057 -12.793 1.00 . A A . 248 ARG NH1  1 1 
        3  3982 1 1 44 ARG NH2  N -11.459  -9.783 -12.520 1.00 . A A . 248 ARG NH2  1 1 
        3  3983 1 1 44 ARG O    O  -6.791 -12.089  -6.006 1.00 . A A . 248 ARG O    1 1 
        3  3984 1 1 45 HIS C    C  -4.311 -13.637  -6.304 1.00 . A A . 249 HIS C    1 1 
        3  3985 1 1 45 HIS CA   C  -5.330 -13.998  -7.382 1.00 . A A . 249 HIS CA   1 1 
        3  3986 1 1 45 HIS CB   C  -4.666 -14.839  -8.473 1.00 . A A . 249 HIS CB   1 1 
        3  3987 1 1 45 HIS CD2  C  -2.302 -13.982  -9.109 1.00 . A A . 249 HIS CD2  1 1 
        3  3988 1 1 45 HIS CE1  C  -2.849 -12.817 -10.883 1.00 . A A . 249 HIS CE1  1 1 
        3  3989 1 1 45 HIS CG   C  -3.642 -14.095  -9.270 1.00 . A A . 249 HIS CG   1 1 
        3  3990 1 1 45 HIS H    H  -5.851 -12.645  -8.923 1.00 . A A . 249 HIS H    1 1 
        3  3991 1 1 45 HIS HA   H  -6.118 -14.579  -6.926 1.00 . A A . 249 HIS HA   1 1 
        3  3992 1 1 45 HIS HB2  H  -4.177 -15.686  -8.017 1.00 . A A . 249 HIS HB2  1 1 
        3  3993 1 1 45 HIS HB3  H  -5.425 -15.195  -9.156 1.00 . A A . 249 HIS HB3  1 1 
        3  3994 1 1 45 HIS HD1  H  -4.848 -13.238 -10.771 1.00 . A A . 249 HIS HD1  1 1 
        3  3995 1 1 45 HIS HD2  H  -1.710 -14.437  -8.325 1.00 . A A . 249 HIS HD2  1 1 
        3  3996 1 1 45 HIS HE1  H  -2.788 -12.186 -11.757 1.00 . A A . 249 HIS HE1  1 1 
        3  3997 1 1 45 HIS HE2  H  -0.890 -13.016 -10.324 1.00 . A A . 249 HIS HE2  1 1 
        3  3998 1 1 45 HIS N    N  -5.942 -12.804  -7.962 1.00 . A A . 249 HIS N    1 1 
        3  3999 1 1 45 HIS ND1  N  -3.953 -13.353 -10.391 1.00 . A A . 249 HIS ND1  1 1 
        3  4000 1 1 45 HIS NE2  N  -1.833 -13.183 -10.123 1.00 . A A . 249 HIS NE2  1 1 
        3  4001 1 1 45 HIS O    O  -4.256 -14.278  -5.255 1.00 . A A . 249 HIS O    1 1 
        3  4002 1 1 46 SER C    C  -3.058 -12.018  -4.221 1.00 . A A . 250 SER C    1 1 
        3  4003 1 1 46 SER CA   C  -2.485 -12.165  -5.628 1.00 . A A . 250 SER CA   1 1 
        3  4004 1 1 46 SER CB   C  -1.884 -10.834  -6.084 1.00 . A A . 250 SER CB   1 1 
        3  4005 1 1 46 SER H    H  -3.581 -12.169  -7.444 1.00 . A A . 250 SER H    1 1 
        3  4006 1 1 46 SER HA   H  -1.704 -12.911  -5.607 1.00 . A A . 250 SER HA   1 1 
        3  4007 1 1 46 SER HB2  H  -1.326 -10.989  -6.995 1.00 . A A . 250 SER HB2  1 1 
        3  4008 1 1 46 SER HB3  H  -2.677 -10.125  -6.264 1.00 . A A . 250 SER HB3  1 1 
        3  4009 1 1 46 SER HG   H  -0.924 -10.932  -4.380 1.00 . A A . 250 SER HG   1 1 
        3  4010 1 1 46 SER N    N  -3.503 -12.615  -6.575 1.00 . A A . 250 SER N    1 1 
        3  4011 1 1 46 SER O    O  -2.353 -12.220  -3.231 1.00 . A A . 250 SER O    1 1 
        3  4012 1 1 46 SER OG   O  -1.011 -10.304  -5.103 1.00 . A A . 250 SER OG   1 1 
        3  4013 1 1 47 ILE C    C  -5.791 -12.741  -2.463 1.00 . A A . 251 ILE C    1 1 
        3  4014 1 1 47 ILE CA   C  -4.999 -11.493  -2.849 1.00 . A A . 251 ILE CA   1 1 
        3  4015 1 1 47 ILE CB   C  -5.947 -10.276  -2.865 1.00 . A A . 251 ILE CB   1 1 
        3  4016 1 1 47 ILE CD1  C  -4.014  -8.626  -2.579 1.00 . A A . 251 ILE CD1  1 1 
        3  4017 1 1 47 ILE CG1  C  -5.222  -9.036  -3.401 1.00 . A A . 251 ILE CG1  1 1 
        3  4018 1 1 47 ILE CG2  C  -6.503 -10.012  -1.472 1.00 . A A . 251 ILE CG2  1 1 
        3  4019 1 1 47 ILE H    H  -4.847 -11.515  -4.960 1.00 . A A . 251 ILE H    1 1 
        3  4020 1 1 47 ILE HA   H  -4.236 -11.318  -2.104 1.00 . A A . 251 ILE HA   1 1 
        3  4021 1 1 47 ILE HB   H  -6.776 -10.507  -3.516 1.00 . A A . 251 ILE HB   1 1 
        3  4022 1 1 47 ILE HD11 H  -3.574  -7.737  -3.007 1.00 . A A . 251 ILE HD11 1 1 
        3  4023 1 1 47 ILE HD12 H  -3.288  -9.427  -2.584 1.00 . A A . 251 ILE HD12 1 1 
        3  4024 1 1 47 ILE HD13 H  -4.323  -8.425  -1.564 1.00 . A A . 251 ILE HD13 1 1 
        3  4025 1 1 47 ILE HG12 H  -4.882  -9.233  -4.406 1.00 . A A . 251 ILE HG12 1 1 
        3  4026 1 1 47 ILE HG13 H  -5.910  -8.205  -3.415 1.00 . A A . 251 ILE HG13 1 1 
        3  4027 1 1 47 ILE HG21 H  -7.144  -9.144  -1.499 1.00 . A A . 251 ILE HG21 1 1 
        3  4028 1 1 47 ILE HG22 H  -5.688  -9.838  -0.787 1.00 . A A . 251 ILE HG22 1 1 
        3  4029 1 1 47 ILE HG23 H  -7.073 -10.870  -1.144 1.00 . A A . 251 ILE HG23 1 1 
        3  4030 1 1 47 ILE N    N  -4.337 -11.666  -4.136 1.00 . A A . 251 ILE N    1 1 
        3  4031 1 1 47 ILE O    O  -6.049 -12.984  -1.283 1.00 . A A . 251 ILE O    1 1 
        3  4032 1 1 48 ALA C    C  -6.026 -15.923  -2.866 1.00 . A A . 252 ALA C    1 1 
        3  4033 1 1 48 ALA CA   C  -6.934 -14.751  -3.227 1.00 . A A . 252 ALA CA   1 1 
        3  4034 1 1 48 ALA CB   C  -7.772 -15.090  -4.450 1.00 . A A . 252 ALA CB   1 1 
        3  4035 1 1 48 ALA H    H  -5.925 -13.290  -4.381 1.00 . A A . 252 ALA H    1 1 
        3  4036 1 1 48 ALA HA   H  -7.607 -14.564  -2.402 1.00 . A A . 252 ALA HA   1 1 
        3  4037 1 1 48 ALA HB1  H  -8.364 -15.970  -4.247 1.00 . A A . 252 ALA HB1  1 1 
        3  4038 1 1 48 ALA HB2  H  -7.122 -15.281  -5.291 1.00 . A A . 252 ALA HB2  1 1 
        3  4039 1 1 48 ALA HB3  H  -8.427 -14.263  -4.680 1.00 . A A . 252 ALA HB3  1 1 
        3  4040 1 1 48 ALA N    N  -6.168 -13.532  -3.463 1.00 . A A . 252 ALA N    1 1 
        3  4041 1 1 48 ALA O    O  -6.502 -17.024  -2.591 1.00 . A A . 252 ALA O    1 1 
        3  4042 1 1 49 GLN C    C  -3.085 -16.447  -1.195 1.00 . A A . 253 GLN C    1 1 
        3  4043 1 1 49 GLN CA   C  -3.750 -16.726  -2.539 1.00 . A A . 253 GLN CA   1 1 
        3  4044 1 1 49 GLN CB   C  -2.686 -16.832  -3.633 1.00 . A A . 253 GLN CB   1 1 
        3  4045 1 1 49 GLN CD   C  -0.811 -15.701  -4.893 1.00 . A A . 253 GLN CD   1 1 
        3  4046 1 1 49 GLN CG   C  -1.829 -15.585  -3.774 1.00 . A A . 253 GLN CG   1 1 
        3  4047 1 1 49 GLN H    H  -4.396 -14.786  -3.096 1.00 . A A . 253 GLN H    1 1 
        3  4048 1 1 49 GLN HA   H  -4.283 -17.664  -2.475 1.00 . A A . 253 GLN HA   1 1 
        3  4049 1 1 49 GLN HB2  H  -2.038 -17.665  -3.409 1.00 . A A . 253 GLN HB2  1 1 
        3  4050 1 1 49 GLN HB3  H  -3.177 -17.014  -4.579 1.00 . A A . 253 GLN HB3  1 1 
        3  4051 1 1 49 GLN HE21 H   0.523 -16.465  -3.634 1.00 . A A . 253 GLN HE21 1 1 
        3  4052 1 1 49 GLN HE22 H   1.050 -16.287  -5.270 1.00 . A A . 253 GLN HE22 1 1 
        3  4053 1 1 49 GLN HG2  H  -2.471 -14.743  -3.980 1.00 . A A . 253 GLN HG2  1 1 
        3  4054 1 1 49 GLN HG3  H  -1.303 -15.419  -2.845 1.00 . A A . 253 GLN HG3  1 1 
        3  4055 1 1 49 GLN N    N  -4.718 -15.684  -2.868 1.00 . A A . 253 GLN N    1 1 
        3  4056 1 1 49 GLN NE2  N   0.373 -16.202  -4.565 1.00 . A A . 253 GLN NE2  1 1 
        3  4057 1 1 49 GLN O    O  -2.149 -17.141  -0.797 1.00 . A A . 253 GLN O    1 1 
        3  4058 1 1 49 GLN OE1  O  -1.089 -15.345  -6.039 1.00 . A A . 253 GLN OE1  1 1 
        3  4059 1 1 50 LEU C    C  -3.499 -15.997   1.896 1.00 . A A . 254 LEU C    1 1 
        3  4060 1 1 50 LEU CA   C  -3.027 -15.049   0.798 1.00 . A A . 254 LEU CA   1 1 
        3  4061 1 1 50 LEU CB   C  -3.433 -13.614   1.144 1.00 . A A . 254 LEU CB   1 1 
        3  4062 1 1 50 LEU CD1  C  -3.556 -11.204   0.482 1.00 . A A . 254 LEU CD1  1 1 
        3  4063 1 1 50 LEU CD2  C  -1.377 -12.421   0.352 1.00 . A A . 254 LEU CD2  1 1 
        3  4064 1 1 50 LEU CG   C  -2.887 -12.539   0.205 1.00 . A A . 254 LEU CG   1 1 
        3  4065 1 1 50 LEU H    H  -4.319 -14.909  -0.872 1.00 . A A . 254 LEU H    1 1 
        3  4066 1 1 50 LEU HA   H  -1.951 -15.102   0.732 1.00 . A A . 254 LEU HA   1 1 
        3  4067 1 1 50 LEU HB2  H  -4.512 -13.556   1.137 1.00 . A A . 254 LEU HB2  1 1 
        3  4068 1 1 50 LEU HB3  H  -3.084 -13.397   2.144 1.00 . A A . 254 LEU HB3  1 1 
        3  4069 1 1 50 LEU HD11 H  -3.361 -10.909   1.502 1.00 . A A . 254 LEU HD11 1 1 
        3  4070 1 1 50 LEU HD12 H  -4.621 -11.295   0.330 1.00 . A A . 254 LEU HD12 1 1 
        3  4071 1 1 50 LEU HD13 H  -3.159 -10.456  -0.190 1.00 . A A . 254 LEU HD13 1 1 
        3  4072 1 1 50 LEU HD21 H  -1.133 -12.173   1.374 1.00 . A A . 254 LEU HD21 1 1 
        3  4073 1 1 50 LEU HD22 H  -1.012 -11.645  -0.304 1.00 . A A . 254 LEU HD22 1 1 
        3  4074 1 1 50 LEU HD23 H  -0.914 -13.362   0.090 1.00 . A A . 254 LEU HD23 1 1 
        3  4075 1 1 50 LEU HG   H  -3.104 -12.819  -0.816 1.00 . A A . 254 LEU HG   1 1 
        3  4076 1 1 50 LEU N    N  -3.575 -15.426  -0.500 1.00 . A A . 254 LEU N    1 1 
        3  4077 1 1 50 LEU O    O  -4.006 -17.086   1.620 1.00 . A A . 254 LEU O    1 1 
        3  4078 1 1 51 ASP C    C  -4.829 -15.652   5.079 1.00 . A A . 255 ASP C    1 1 
        3  4079 1 1 51 ASP CA   C  -3.726 -16.362   4.294 1.00 . A A . 255 ASP CA   1 1 
        3  4080 1 1 51 ASP CB   C  -2.520 -16.629   5.197 1.00 . A A . 255 ASP CB   1 1 
        3  4081 1 1 51 ASP CG   C  -1.455 -17.457   4.503 1.00 . A A . 255 ASP CG   1 1 
        3  4082 1 1 51 ASP H    H  -2.923 -14.684   3.280 1.00 . A A . 255 ASP H    1 1 
        3  4083 1 1 51 ASP HA   H  -4.109 -17.303   3.930 1.00 . A A . 255 ASP HA   1 1 
        3  4084 1 1 51 ASP HB2  H  -2.081 -15.685   5.489 1.00 . A A . 255 ASP HB2  1 1 
        3  4085 1 1 51 ASP HB3  H  -2.846 -17.159   6.078 1.00 . A A . 255 ASP HB3  1 1 
        3  4086 1 1 51 ASP N    N  -3.326 -15.567   3.141 1.00 . A A . 255 ASP N    1 1 
        3  4087 1 1 51 ASP O    O  -4.987 -14.437   4.957 1.00 . A A . 255 ASP O    1 1 
        3  4088 1 1 51 ASP OD1  O  -0.637 -16.873   3.762 1.00 . A A . 255 ASP OD1  1 1 
        3  4089 1 1 51 ASP OD2  O  -1.439 -18.690   4.702 1.00 . A A . 255 ASP OD2  1 1 
        3  4090 1 1 52 PRO C    C  -6.279 -14.543   7.412 1.00 . A A . 256 PRO C    1 1 
        3  4091 1 1 52 PRO CA   C  -6.701 -15.814   6.681 1.00 . A A . 256 PRO CA   1 1 
        3  4092 1 1 52 PRO CB   C  -7.060 -16.922   7.685 1.00 . A A . 256 PRO CB   1 1 
        3  4093 1 1 52 PRO CD   C  -5.496 -17.837   6.118 1.00 . A A . 256 PRO CD   1 1 
        3  4094 1 1 52 PRO CG   C  -6.020 -17.984   7.515 1.00 . A A . 256 PRO CG   1 1 
        3  4095 1 1 52 PRO HA   H  -7.559 -15.597   6.062 1.00 . A A . 256 PRO HA   1 1 
        3  4096 1 1 52 PRO HB2  H  -7.046 -16.517   8.687 1.00 . A A . 256 PRO HB2  1 1 
        3  4097 1 1 52 PRO HB3  H  -8.047 -17.301   7.464 1.00 . A A . 256 PRO HB3  1 1 
        3  4098 1 1 52 PRO HD2  H  -4.467 -18.161   6.063 1.00 . A A . 256 PRO HD2  1 1 
        3  4099 1 1 52 PRO HD3  H  -6.109 -18.388   5.421 1.00 . A A . 256 PRO HD3  1 1 
        3  4100 1 1 52 PRO HG2  H  -5.225 -17.836   8.230 1.00 . A A . 256 PRO HG2  1 1 
        3  4101 1 1 52 PRO HG3  H  -6.468 -18.959   7.647 1.00 . A A . 256 PRO HG3  1 1 
        3  4102 1 1 52 PRO N    N  -5.610 -16.392   5.890 1.00 . A A . 256 PRO N    1 1 
        3  4103 1 1 52 PRO O    O  -7.035 -13.572   7.475 1.00 . A A . 256 PRO O    1 1 
        3  4104 1 1 53 GLU C    C  -4.429 -12.181   7.780 1.00 . A A . 257 GLU C    1 1 
        3  4105 1 1 53 GLU CA   C  -4.541 -13.406   8.686 1.00 . A A . 257 GLU CA   1 1 
        3  4106 1 1 53 GLU CB   C  -3.175 -13.739   9.287 1.00 . A A . 257 GLU CB   1 1 
        3  4107 1 1 53 GLU CD   C  -1.184 -12.938  10.619 1.00 . A A . 257 GLU CD   1 1 
        3  4108 1 1 53 GLU CG   C  -2.524 -12.573  10.012 1.00 . A A . 257 GLU CG   1 1 
        3  4109 1 1 53 GLU H    H  -4.509 -15.355   7.864 1.00 . A A . 257 GLU H    1 1 
        3  4110 1 1 53 GLU HA   H  -5.230 -13.182   9.488 1.00 . A A . 257 GLU HA   1 1 
        3  4111 1 1 53 GLU HB2  H  -3.292 -14.552   9.989 1.00 . A A . 257 GLU HB2  1 1 
        3  4112 1 1 53 GLU HB3  H  -2.513 -14.054   8.492 1.00 . A A . 257 GLU HB3  1 1 
        3  4113 1 1 53 GLU HG2  H  -2.376 -11.766   9.310 1.00 . A A . 257 GLU HG2  1 1 
        3  4114 1 1 53 GLU HG3  H  -3.184 -12.245  10.803 1.00 . A A . 257 GLU HG3  1 1 
        3  4115 1 1 53 GLU N    N  -5.066 -14.555   7.956 1.00 . A A . 257 GLU N    1 1 
        3  4116 1 1 53 GLU O    O  -4.820 -11.080   8.161 1.00 . A A . 257 GLU O    1 1 
        3  4117 1 1 53 GLU OE1  O  -0.171 -12.894   9.888 1.00 . A A . 257 GLU OE1  1 1 
        3  4118 1 1 53 GLU OE2  O  -1.146 -13.266  11.822 1.00 . A A . 257 GLU OE2  1 1 
        3  4119 1 1 54 ALA C    C  -5.067 -10.742   5.168 1.00 . A A . 258 ALA C    1 1 
        3  4120 1 1 54 ALA CA   C  -3.720 -11.292   5.625 1.00 . A A . 258 ALA CA   1 1 
        3  4121 1 1 54 ALA CB   C  -2.910 -11.758   4.426 1.00 . A A . 258 ALA CB   1 1 
        3  4122 1 1 54 ALA H    H  -3.600 -13.284   6.329 1.00 . A A . 258 ALA H    1 1 
        3  4123 1 1 54 ALA HA   H  -3.169 -10.503   6.116 1.00 . A A . 258 ALA HA   1 1 
        3  4124 1 1 54 ALA HB1  H  -2.765 -10.932   3.748 1.00 . A A . 258 ALA HB1  1 1 
        3  4125 1 1 54 ALA HB2  H  -3.441 -12.551   3.921 1.00 . A A . 258 ALA HB2  1 1 
        3  4126 1 1 54 ALA HB3  H  -1.950 -12.125   4.760 1.00 . A A . 258 ALA HB3  1 1 
        3  4127 1 1 54 ALA N    N  -3.889 -12.382   6.581 1.00 . A A . 258 ALA N    1 1 
        3  4128 1 1 54 ALA O    O  -5.273  -9.528   5.145 1.00 . A A . 258 ALA O    1 1 
        3  4129 1 1 55 LEU C    C  -7.943 -10.256   5.304 1.00 . A A . 259 LEU C    1 1 
        3  4130 1 1 55 LEU CA   C  -7.303 -11.251   4.341 1.00 . A A . 259 LEU CA   1 1 
        3  4131 1 1 55 LEU CB   C  -8.196 -12.484   4.193 1.00 . A A . 259 LEU CB   1 1 
        3  4132 1 1 55 LEU CD1  C  -8.590 -14.764   3.223 1.00 . A A . 259 LEU CD1  1 1 
        3  4133 1 1 55 LEU CD2  C  -7.570 -12.972   1.810 1.00 . A A . 259 LEU CD2  1 1 
        3  4134 1 1 55 LEU CG   C  -7.682 -13.546   3.215 1.00 . A A . 259 LEU CG   1 1 
        3  4135 1 1 55 LEU H    H  -5.734 -12.592   4.806 1.00 . A A . 259 LEU H    1 1 
        3  4136 1 1 55 LEU HA   H  -7.194 -10.778   3.376 1.00 . A A . 259 LEU HA   1 1 
        3  4137 1 1 55 LEU HB2  H  -8.305 -12.943   5.164 1.00 . A A . 259 LEU HB2  1 1 
        3  4138 1 1 55 LEU HB3  H  -9.169 -12.161   3.855 1.00 . A A . 259 LEU HB3  1 1 
        3  4139 1 1 55 LEU HD11 H  -9.583 -14.474   2.913 1.00 . A A . 259 LEU HD11 1 1 
        3  4140 1 1 55 LEU HD12 H  -8.631 -15.177   4.221 1.00 . A A . 259 LEU HD12 1 1 
        3  4141 1 1 55 LEU HD13 H  -8.202 -15.507   2.543 1.00 . A A . 259 LEU HD13 1 1 
        3  4142 1 1 55 LEU HD21 H  -8.543 -12.633   1.482 1.00 . A A . 259 LEU HD21 1 1 
        3  4143 1 1 55 LEU HD22 H  -7.211 -13.736   1.136 1.00 . A A . 259 LEU HD22 1 1 
        3  4144 1 1 55 LEU HD23 H  -6.881 -12.140   1.813 1.00 . A A . 259 LEU HD23 1 1 
        3  4145 1 1 55 LEU HG   H  -6.696 -13.863   3.526 1.00 . A A . 259 LEU HG   1 1 
        3  4146 1 1 55 LEU N    N  -5.973 -11.642   4.798 1.00 . A A . 259 LEU N    1 1 
        3  4147 1 1 55 LEU O    O  -8.674  -9.359   4.886 1.00 . A A . 259 LEU O    1 1 
        3  4148 1 1 56 GLY C    C  -7.629  -8.122   7.473 1.00 . A A . 260 GLY C    1 1 
        3  4149 1 1 56 GLY CA   C  -8.210  -9.517   7.588 1.00 . A A . 260 GLY CA   1 1 
        3  4150 1 1 56 GLY H    H  -7.083 -11.158   6.870 1.00 . A A . 260 GLY H    1 1 
        3  4151 1 1 56 GLY HA2  H  -9.282  -9.463   7.458 1.00 . A A . 260 GLY HA2  1 1 
        3  4152 1 1 56 GLY HA3  H  -7.995  -9.908   8.571 1.00 . A A . 260 GLY HA3  1 1 
        3  4153 1 1 56 GLY N    N  -7.663 -10.419   6.592 1.00 . A A . 260 GLY N    1 1 
        3  4154 1 1 56 GLY O    O  -8.349  -7.129   7.582 1.00 . A A . 260 GLY O    1 1 
        3  4155 1 1 57 ASN C    C  -6.127  -6.003   5.901 1.00 . A A . 261 ASN C    1 1 
        3  4156 1 1 57 ASN CA   C  -5.629  -6.772   7.121 1.00 . A A . 261 ASN CA   1 1 
        3  4157 1 1 57 ASN CB   C  -4.121  -6.993   7.020 1.00 . A A . 261 ASN CB   1 1 
        3  4158 1 1 57 ASN CG   C  -3.551  -7.673   8.249 1.00 . A A . 261 ASN CG   1 1 
        3  4159 1 1 57 ASN H    H  -5.802  -8.881   7.190 1.00 . A A . 261 ASN H    1 1 
        3  4160 1 1 57 ASN HA   H  -5.839  -6.190   8.008 1.00 . A A . 261 ASN HA   1 1 
        3  4161 1 1 57 ASN HB2  H  -3.911  -7.612   6.161 1.00 . A A . 261 ASN HB2  1 1 
        3  4162 1 1 57 ASN HB3  H  -3.631  -6.038   6.900 1.00 . A A . 261 ASN HB3  1 1 
        3  4163 1 1 57 ASN HD21 H  -2.139  -8.537   7.146 1.00 . A A . 261 ASN HD21 1 1 
        3  4164 1 1 57 ASN HD22 H  -2.100  -8.901   8.835 1.00 . A A . 261 ASN HD22 1 1 
        3  4165 1 1 57 ASN N    N  -6.319  -8.050   7.256 1.00 . A A . 261 ASN N    1 1 
        3  4166 1 1 57 ASN ND2  N  -2.489  -8.449   8.058 1.00 . A A . 261 ASN ND2  1 1 
        3  4167 1 1 57 ASN O    O  -6.229  -4.777   5.930 1.00 . A A . 261 ASN O    1 1 
        3  4168 1 1 57 ASN OD1  O  -4.055  -7.503   9.358 1.00 . A A . 261 ASN OD1  1 1 
        3  4169 1 1 58 ILE C    C  -8.345  -5.594   3.786 1.00 . A A . 262 ILE C    1 1 
        3  4170 1 1 58 ILE CA   C  -6.916  -6.105   3.603 1.00 . A A . 262 ILE CA   1 1 
        3  4171 1 1 58 ILE CB   C  -6.864  -7.083   2.408 1.00 . A A . 262 ILE CB   1 1 
        3  4172 1 1 58 ILE CD1  C  -4.722  -6.055   1.468 1.00 . A A . 262 ILE CD1  1 1 
        3  4173 1 1 58 ILE CG1  C  -5.413  -7.309   1.965 1.00 . A A . 262 ILE CG1  1 1 
        3  4174 1 1 58 ILE CG2  C  -7.705  -6.566   1.247 1.00 . A A . 262 ILE CG2  1 1 
        3  4175 1 1 58 ILE H    H  -6.306  -7.701   4.855 1.00 . A A . 262 ILE H    1 1 
        3  4176 1 1 58 ILE HA   H  -6.275  -5.264   3.380 1.00 . A A . 262 ILE HA   1 1 
        3  4177 1 1 58 ILE HB   H  -7.282  -8.026   2.728 1.00 . A A . 262 ILE HB   1 1 
        3  4178 1 1 58 ILE HD11 H  -5.257  -5.662   0.618 1.00 . A A . 262 ILE HD11 1 1 
        3  4179 1 1 58 ILE HD12 H  -3.711  -6.294   1.176 1.00 . A A . 262 ILE HD12 1 1 
        3  4180 1 1 58 ILE HD13 H  -4.703  -5.317   2.255 1.00 . A A . 262 ILE HD13 1 1 
        3  4181 1 1 58 ILE HG12 H  -4.843  -7.690   2.799 1.00 . A A . 262 ILE HG12 1 1 
        3  4182 1 1 58 ILE HG13 H  -5.398  -8.036   1.165 1.00 . A A . 262 ILE HG13 1 1 
        3  4183 1 1 58 ILE HG21 H  -8.745  -6.544   1.538 1.00 . A A . 262 ILE HG21 1 1 
        3  4184 1 1 58 ILE HG22 H  -7.584  -7.220   0.395 1.00 . A A . 262 ILE HG22 1 1 
        3  4185 1 1 58 ILE HG23 H  -7.382  -5.570   0.986 1.00 . A A . 262 ILE HG23 1 1 
        3  4186 1 1 58 ILE N    N  -6.424  -6.728   4.826 1.00 . A A . 262 ILE N    1 1 
        3  4187 1 1 58 ILE O    O  -8.626  -4.422   3.544 1.00 . A A . 262 ILE O    1 1 
        3  4188 1 1 59 LYS C    C -10.751  -4.852   5.272 1.00 . A A . 263 LYS C    1 1 
        3  4189 1 1 59 LYS CA   C -10.639  -6.118   4.426 1.00 . A A . 263 LYS CA   1 1 
        3  4190 1 1 59 LYS CB   C -11.390  -7.267   5.101 1.00 . A A . 263 LYS CB   1 1 
        3  4191 1 1 59 LYS CD   C -12.257  -9.622   4.946 1.00 . A A . 263 LYS CD   1 1 
        3  4192 1 1 59 LYS CE   C -12.456 -10.831   4.044 1.00 . A A . 263 LYS CE   1 1 
        3  4193 1 1 59 LYS CG   C -11.578  -8.480   4.205 1.00 . A A . 263 LYS CG   1 1 
        3  4194 1 1 59 LYS H    H  -8.959  -7.409   4.350 1.00 . A A . 263 LYS H    1 1 
        3  4195 1 1 59 LYS HA   H -11.086  -5.929   3.461 1.00 . A A . 263 LYS HA   1 1 
        3  4196 1 1 59 LYS HB2  H -10.840  -7.576   5.978 1.00 . A A . 263 LYS HB2  1 1 
        3  4197 1 1 59 LYS HB3  H -12.364  -6.916   5.404 1.00 . A A . 263 LYS HB3  1 1 
        3  4198 1 1 59 LYS HD2  H -11.641  -9.911   5.784 1.00 . A A . 263 LYS HD2  1 1 
        3  4199 1 1 59 LYS HD3  H -13.220  -9.286   5.300 1.00 . A A . 263 LYS HD3  1 1 
        3  4200 1 1 59 LYS HE2  H -13.077 -10.542   3.209 1.00 . A A . 263 LYS HE2  1 1 
        3  4201 1 1 59 LYS HE3  H -11.492 -11.154   3.679 1.00 . A A . 263 LYS HE3  1 1 
        3  4202 1 1 59 LYS HG2  H -12.189  -8.201   3.360 1.00 . A A . 263 LYS HG2  1 1 
        3  4203 1 1 59 LYS HG3  H -10.610  -8.813   3.858 1.00 . A A . 263 LYS HG3  1 1 
        3  4204 1 1 59 LYS HZ1  H -12.505 -12.275   5.552 1.00 . A A . 263 LYS HZ1  1 1 
        3  4205 1 1 59 LYS HZ2  H -13.253 -12.760   4.114 1.00 . A A . 263 LYS HZ2  1 1 
        3  4206 1 1 59 LYS HZ3  H -14.027 -11.661   5.142 1.00 . A A . 263 LYS HZ3  1 1 
        3  4207 1 1 59 LYS N    N  -9.241  -6.484   4.204 1.00 . A A . 263 LYS N    1 1 
        3  4208 1 1 59 LYS NZ   N -13.107 -11.962   4.764 1.00 . A A . 263 LYS NZ   1 1 
        3  4209 1 1 59 LYS O    O -11.513  -3.945   4.946 1.00 . A A . 263 LYS O    1 1 
        3  4210 1 1 60 LYS C    C  -9.351  -2.437   6.587 1.00 . A A . 264 LYS C    1 1 
        3  4211 1 1 60 LYS CA   C -10.003  -3.645   7.253 1.00 . A A . 264 LYS CA   1 1 
        3  4212 1 1 60 LYS CB   C  -9.276  -3.978   8.558 1.00 . A A . 264 LYS CB   1 1 
        3  4213 1 1 60 LYS CD   C  -7.093  -4.302   9.768 1.00 . A A . 264 LYS CD   1 1 
        3  4214 1 1 60 LYS CE   C  -7.403  -5.719  10.210 1.00 . A A . 264 LYS CE   1 1 
        3  4215 1 1 60 LYS CG   C  -7.759  -3.980   8.441 1.00 . A A . 264 LYS CG   1 1 
        3  4216 1 1 60 LYS H    H  -9.404  -5.559   6.571 1.00 . A A . 264 LYS H    1 1 
        3  4217 1 1 60 LYS HA   H -11.032  -3.410   7.474 1.00 . A A . 264 LYS HA   1 1 
        3  4218 1 1 60 LYS HB2  H  -9.558  -3.258   9.310 1.00 . A A . 264 LYS HB2  1 1 
        3  4219 1 1 60 LYS HB3  H  -9.585  -4.959   8.875 1.00 . A A . 264 LYS HB3  1 1 
        3  4220 1 1 60 LYS HD2  H  -6.024  -4.195   9.659 1.00 . A A . 264 LYS HD2  1 1 
        3  4221 1 1 60 LYS HD3  H  -7.451  -3.612  10.518 1.00 . A A . 264 LYS HD3  1 1 
        3  4222 1 1 60 LYS HE2  H  -8.471  -5.861  10.174 1.00 . A A . 264 LYS HE2  1 1 
        3  4223 1 1 60 LYS HE3  H  -6.927  -6.408   9.529 1.00 . A A . 264 LYS HE3  1 1 
        3  4224 1 1 60 LYS HG2  H  -7.464  -4.721   7.715 1.00 . A A . 264 LYS HG2  1 1 
        3  4225 1 1 60 LYS HG3  H  -7.435  -3.007   8.115 1.00 . A A . 264 LYS HG3  1 1 
        3  4226 1 1 60 LYS HZ1  H  -7.375  -5.337  12.264 1.00 . A A . 264 LYS HZ1  1 1 
        3  4227 1 1 60 LYS HZ2  H  -5.891  -5.863  11.643 1.00 . A A . 264 LYS HZ2  1 1 
        3  4228 1 1 60 LYS HZ3  H  -7.153  -6.965  11.868 1.00 . A A . 264 LYS HZ3  1 1 
        3  4229 1 1 60 LYS N    N  -9.988  -4.801   6.360 1.00 . A A . 264 LYS N    1 1 
        3  4230 1 1 60 LYS NZ   N  -6.922  -5.990  11.593 1.00 . A A . 264 LYS NZ   1 1 
        3  4231 1 1 60 LYS O    O  -9.745  -1.296   6.822 1.00 . A A . 264 LYS O    1 1 
        3  4232 1 1 61 LEU C    C  -8.564  -0.846   4.152 1.00 . A A . 265 LEU C    1 1 
        3  4233 1 1 61 LEU CA   C  -7.628  -1.654   5.049 1.00 . A A . 265 LEU CA   1 1 
        3  4234 1 1 61 LEU CB   C  -6.498  -2.264   4.212 1.00 . A A . 265 LEU CB   1 1 
        3  4235 1 1 61 LEU CD1  C  -5.112  -0.192   3.898 1.00 . A A . 265 LEU CD1  1 1 
        3  4236 1 1 61 LEU CD2  C  -4.895  -2.096   2.290 1.00 . A A . 265 LEU CD2  1 1 
        3  4237 1 1 61 LEU CG   C  -5.846  -1.323   3.194 1.00 . A A . 265 LEU CG   1 1 
        3  4238 1 1 61 LEU H    H  -8.089  -3.643   5.624 1.00 . A A . 265 LEU H    1 1 
        3  4239 1 1 61 LEU HA   H  -7.199  -0.993   5.787 1.00 . A A . 265 LEU HA   1 1 
        3  4240 1 1 61 LEU HB2  H  -5.731  -2.613   4.886 1.00 . A A . 265 LEU HB2  1 1 
        3  4241 1 1 61 LEU HB3  H  -6.895  -3.114   3.678 1.00 . A A . 265 LEU HB3  1 1 
        3  4242 1 1 61 LEU HD11 H  -4.394  -0.606   4.589 1.00 . A A . 265 LEU HD11 1 1 
        3  4243 1 1 61 LEU HD12 H  -5.823   0.417   4.438 1.00 . A A . 265 LEU HD12 1 1 
        3  4244 1 1 61 LEU HD13 H  -4.599   0.416   3.165 1.00 . A A . 265 LEU HD13 1 1 
        3  4245 1 1 61 LEU HD21 H  -4.477  -1.429   1.549 1.00 . A A . 265 LEU HD21 1 1 
        3  4246 1 1 61 LEU HD22 H  -5.435  -2.889   1.795 1.00 . A A . 265 LEU HD22 1 1 
        3  4247 1 1 61 LEU HD23 H  -4.099  -2.519   2.883 1.00 . A A . 265 LEU HD23 1 1 
        3  4248 1 1 61 LEU HG   H  -6.616  -0.885   2.573 1.00 . A A . 265 LEU HG   1 1 
        3  4249 1 1 61 LEU N    N  -8.350  -2.707   5.760 1.00 . A A . 265 LEU N    1 1 
        3  4250 1 1 61 LEU O    O  -8.632   0.379   4.256 1.00 . A A . 265 LEU O    1 1 
        3  4251 1 1 62 SER C    C -11.446  -0.359   3.068 1.00 . A A . 266 SER C    1 1 
        3  4252 1 1 62 SER CA   C -10.205  -0.888   2.353 1.00 . A A . 266 SER CA   1 1 
        3  4253 1 1 62 SER CB   C -10.622  -1.863   1.251 1.00 . A A . 266 SER CB   1 1 
        3  4254 1 1 62 SER H    H  -9.192  -2.515   3.250 1.00 . A A . 266 SER H    1 1 
        3  4255 1 1 62 SER HA   H  -9.686  -0.056   1.903 1.00 . A A . 266 SER HA   1 1 
        3  4256 1 1 62 SER HB2  H  -9.753  -2.138   0.673 1.00 . A A . 266 SER HB2  1 1 
        3  4257 1 1 62 SER HB3  H -11.052  -2.746   1.699 1.00 . A A . 266 SER HB3  1 1 
        3  4258 1 1 62 SER HG   H -12.412  -1.745   0.464 1.00 . A A . 266 SER HG   1 1 
        3  4259 1 1 62 SER N    N  -9.284  -1.539   3.278 1.00 . A A . 266 SER N    1 1 
        3  4260 1 1 62 SER O    O -11.973   0.693   2.712 1.00 . A A . 266 SER O    1 1 
        3  4261 1 1 62 SER OG   O -11.577  -1.278   0.383 1.00 . A A . 266 SER OG   1 1 
        3  4262 1 1 63 ASN C    C -12.890   0.656   5.512 1.00 . A A . 267 ASN C    1 1 
        3  4263 1 1 63 ASN CA   C -13.097  -0.691   4.826 1.00 . A A . 267 ASN CA   1 1 
        3  4264 1 1 63 ASN CB   C -13.452  -1.753   5.867 1.00 . A A . 267 ASN CB   1 1 
        3  4265 1 1 63 ASN CG   C -14.651  -1.360   6.708 1.00 . A A . 267 ASN CG   1 1 
        3  4266 1 1 63 ASN H    H -11.449  -1.923   4.317 1.00 . A A . 267 ASN H    1 1 
        3  4267 1 1 63 ASN HA   H -13.914  -0.601   4.127 1.00 . A A . 267 ASN HA   1 1 
        3  4268 1 1 63 ASN HB2  H -13.678  -2.682   5.364 1.00 . A A . 267 ASN HB2  1 1 
        3  4269 1 1 63 ASN HB3  H -12.607  -1.901   6.524 1.00 . A A . 267 ASN HB3  1 1 
        3  4270 1 1 63 ASN HD21 H -13.935  -2.386   8.253 1.00 . A A . 267 ASN HD21 1 1 
        3  4271 1 1 63 ASN HD22 H -15.444  -1.586   8.519 1.00 . A A . 267 ASN HD22 1 1 
        3  4272 1 1 63 ASN N    N -11.910  -1.093   4.075 1.00 . A A . 267 ASN N    1 1 
        3  4273 1 1 63 ASN ND2  N -14.679  -1.824   7.952 1.00 . A A . 267 ASN ND2  1 1 
        3  4274 1 1 63 ASN O    O -13.654   1.597   5.299 1.00 . A A . 267 ASN O    1 1 
        3  4275 1 1 63 ASN OD1  O -15.542  -0.649   6.244 1.00 . A A . 267 ASN OD1  1 1 
        3  4276 1 1 64 ARG C    C -11.228   3.118   6.102 1.00 . A A . 268 ARG C    1 1 
        3  4277 1 1 64 ARG CA   C -11.543   1.972   7.060 1.00 . A A . 268 ARG CA   1 1 
        3  4278 1 1 64 ARG CB   C -10.361   1.746   8.006 1.00 . A A . 268 ARG CB   1 1 
        3  4279 1 1 64 ARG CD   C -11.120   3.261   9.867 1.00 . A A . 268 ARG CD   1 1 
        3  4280 1 1 64 ARG CG   C -10.021   2.956   8.861 1.00 . A A . 268 ARG CG   1 1 
        3  4281 1 1 64 ARG CZ   C -12.099   2.235  11.877 1.00 . A A . 268 ARG CZ   1 1 
        3  4282 1 1 64 ARG H    H -11.282  -0.044   6.470 1.00 . A A . 268 ARG H    1 1 
        3  4283 1 1 64 ARG HA   H -12.411   2.236   7.644 1.00 . A A . 268 ARG HA   1 1 
        3  4284 1 1 64 ARG HB2  H -10.596   0.923   8.665 1.00 . A A . 268 ARG HB2  1 1 
        3  4285 1 1 64 ARG HB3  H  -9.491   1.489   7.421 1.00 . A A . 268 ARG HB3  1 1 
        3  4286 1 1 64 ARG HD2  H -10.842   4.140  10.428 1.00 . A A . 268 ARG HD2  1 1 
        3  4287 1 1 64 ARG HD3  H -12.038   3.451   9.330 1.00 . A A . 268 ARG HD3  1 1 
        3  4288 1 1 64 ARG HE   H -10.880   1.306  10.601 1.00 . A A . 268 ARG HE   1 1 
        3  4289 1 1 64 ARG HG2  H  -9.102   2.761   9.395 1.00 . A A . 268 ARG HG2  1 1 
        3  4290 1 1 64 ARG HG3  H  -9.888   3.813   8.217 1.00 . A A . 268 ARG HG3  1 1 
        3  4291 1 1 64 ARG HH11 H -12.626   4.163  11.569 1.00 . A A . 268 ARG HH11 1 1 
        3  4292 1 1 64 ARG HH12 H -13.304   3.425  12.981 1.00 . A A . 268 ARG HH12 1 1 
        3  4293 1 1 64 ARG HH21 H -11.767   0.330  12.460 1.00 . A A . 268 ARG HH21 1 1 
        3  4294 1 1 64 ARG HH22 H -12.816   1.247  13.488 1.00 . A A . 268 ARG HH22 1 1 
        3  4295 1 1 64 ARG N    N -11.851   0.742   6.337 1.00 . A A . 268 ARG N    1 1 
        3  4296 1 1 64 ARG NE   N -11.333   2.154  10.794 1.00 . A A . 268 ARG NE   1 1 
        3  4297 1 1 64 ARG NH1  N -12.727   3.368  12.165 1.00 . A A . 268 ARG NH1  1 1 
        3  4298 1 1 64 ARG NH2  N -12.240   1.184  12.673 1.00 . A A . 268 ARG NH2  1 1 
        3  4299 1 1 64 ARG O    O -11.700   4.240   6.286 1.00 . A A . 268 ARG O    1 1 
        3  4300 1 1 65 LEU C    C -11.273   4.440   3.423 1.00 . A A . 269 LEU C    1 1 
        3  4301 1 1 65 LEU CA   C -10.044   3.833   4.096 1.00 . A A . 269 LEU CA   1 1 
        3  4302 1 1 65 LEU CB   C  -9.121   3.217   3.042 1.00 . A A . 269 LEU CB   1 1 
        3  4303 1 1 65 LEU CD1  C  -7.508   5.131   2.876 1.00 . A A . 269 LEU CD1  1 1 
        3  4304 1 1 65 LEU CD2  C  -7.686   3.487   1.005 1.00 . A A . 269 LEU CD2  1 1 
        3  4305 1 1 65 LEU CG   C  -8.444   4.217   2.101 1.00 . A A . 269 LEU CG   1 1 
        3  4306 1 1 65 LEU H    H -10.089   1.912   4.986 1.00 . A A . 269 LEU H    1 1 
        3  4307 1 1 65 LEU HA   H  -9.510   4.615   4.615 1.00 . A A . 269 LEU HA   1 1 
        3  4308 1 1 65 LEU HB2  H  -8.351   2.657   3.553 1.00 . A A . 269 LEU HB2  1 1 
        3  4309 1 1 65 LEU HB3  H  -9.701   2.532   2.443 1.00 . A A . 269 LEU HB3  1 1 
        3  4310 1 1 65 LEU HD11 H  -7.032   5.819   2.193 1.00 . A A . 269 LEU HD11 1 1 
        3  4311 1 1 65 LEU HD12 H  -6.756   4.538   3.373 1.00 . A A . 269 LEU HD12 1 1 
        3  4312 1 1 65 LEU HD13 H  -8.073   5.687   3.609 1.00 . A A . 269 LEU HD13 1 1 
        3  4313 1 1 65 LEU HD21 H  -7.185   4.207   0.375 1.00 . A A . 269 LEU HD21 1 1 
        3  4314 1 1 65 LEU HD22 H  -8.377   2.908   0.412 1.00 . A A . 269 LEU HD22 1 1 
        3  4315 1 1 65 LEU HD23 H  -6.954   2.828   1.451 1.00 . A A . 269 LEU HD23 1 1 
        3  4316 1 1 65 LEU HG   H  -9.201   4.831   1.635 1.00 . A A . 269 LEU HG   1 1 
        3  4317 1 1 65 LEU N    N -10.429   2.827   5.080 1.00 . A A . 269 LEU N    1 1 
        3  4318 1 1 65 LEU O    O -11.387   5.661   3.304 1.00 . A A . 269 LEU O    1 1 
        3  4319 1 1 66 ALA C    C -14.215   4.958   3.218 1.00 . A A . 270 ALA C    1 1 
        3  4320 1 1 66 ALA CA   C -13.406   4.029   2.321 1.00 . A A . 270 ALA CA   1 1 
        3  4321 1 1 66 ALA CB   C -14.247   2.830   1.906 1.00 . A A . 270 ALA CB   1 1 
        3  4322 1 1 66 ALA H    H -12.031   2.621   3.099 1.00 . A A . 270 ALA H    1 1 
        3  4323 1 1 66 ALA HA   H -13.122   4.564   1.427 1.00 . A A . 270 ALA HA   1 1 
        3  4324 1 1 66 ALA HB1  H -14.556   2.285   2.786 1.00 . A A . 270 ALA HB1  1 1 
        3  4325 1 1 66 ALA HB2  H -13.662   2.182   1.268 1.00 . A A . 270 ALA HB2  1 1 
        3  4326 1 1 66 ALA HB3  H -15.120   3.172   1.370 1.00 . A A . 270 ALA HB3  1 1 
        3  4327 1 1 66 ALA N    N -12.185   3.581   2.983 1.00 . A A . 270 ALA N    1 1 
        3  4328 1 1 66 ALA O    O -14.836   5.910   2.742 1.00 . A A . 270 ALA O    1 1 
        3  4329 1 1 67 GLN C    C -14.388   6.915   5.523 1.00 . A A . 271 GLN C    1 1 
        3  4330 1 1 67 GLN CA   C -14.940   5.493   5.480 1.00 . A A . 271 GLN CA   1 1 
        3  4331 1 1 67 GLN CB   C -14.873   4.860   6.873 1.00 . A A . 271 GLN CB   1 1 
        3  4332 1 1 67 GLN CD   C -17.051   5.890   7.657 1.00 . A A . 271 GLN CD   1 1 
        3  4333 1 1 67 GLN CG   C -15.577   5.674   7.950 1.00 . A A . 271 GLN CG   1 1 
        3  4334 1 1 67 GLN H    H -13.696   3.905   4.837 1.00 . A A . 271 GLN H    1 1 
        3  4335 1 1 67 GLN HA   H -15.972   5.530   5.163 1.00 . A A . 271 GLN HA   1 1 
        3  4336 1 1 67 GLN HB2  H -15.331   3.884   6.834 1.00 . A A . 271 GLN HB2  1 1 
        3  4337 1 1 67 GLN HB3  H -13.837   4.751   7.155 1.00 . A A . 271 GLN HB3  1 1 
        3  4338 1 1 67 GLN HE21 H -17.156   4.136   6.723 1.00 . A A . 271 GLN HE21 1 1 
        3  4339 1 1 67 GLN HE22 H -18.625   5.042   6.787 1.00 . A A . 271 GLN HE22 1 1 
        3  4340 1 1 67 GLN HG2  H -15.489   5.154   8.891 1.00 . A A . 271 GLN HG2  1 1 
        3  4341 1 1 67 GLN HG3  H -15.096   6.638   8.027 1.00 . A A . 271 GLN HG3  1 1 
        3  4342 1 1 67 GLN N    N -14.207   4.678   4.518 1.00 . A A . 271 GLN N    1 1 
        3  4343 1 1 67 GLN NE2  N -17.674   4.925   6.988 1.00 . A A . 271 GLN NE2  1 1 
        3  4344 1 1 67 GLN O    O -15.145   7.885   5.492 1.00 . A A . 271 GLN O    1 1 
        3  4345 1 1 67 GLN OE1  O -17.625   6.912   8.032 1.00 . A A . 271 GLN OE1  1 1 
        3  4346 1 1 68 ILE C    C -12.701   9.139   4.381 1.00 . A A . 272 ILE C    1 1 
        3  4347 1 1 68 ILE CA   C -12.414   8.334   5.646 1.00 . A A . 272 ILE CA   1 1 
        3  4348 1 1 68 ILE CB   C -10.888   8.197   5.823 1.00 . A A . 272 ILE CB   1 1 
        3  4349 1 1 68 ILE CD1  C  -9.091   7.181   7.320 1.00 . A A . 272 ILE CD1  1 1 
        3  4350 1 1 68 ILE CG1  C -10.569   7.431   7.110 1.00 . A A . 272 ILE CG1  1 1 
        3  4351 1 1 68 ILE CG2  C -10.230   9.572   5.838 1.00 . A A . 272 ILE CG2  1 1 
        3  4352 1 1 68 ILE H    H -12.516   6.218   5.631 1.00 . A A . 272 ILE H    1 1 
        3  4353 1 1 68 ILE HA   H -12.807   8.870   6.498 1.00 . A A . 272 ILE HA   1 1 
        3  4354 1 1 68 ILE HB   H -10.497   7.649   4.979 1.00 . A A . 272 ILE HB   1 1 
        3  4355 1 1 68 ILE HD11 H  -8.574   8.124   7.406 1.00 . A A . 272 ILE HD11 1 1 
        3  4356 1 1 68 ILE HD12 H  -8.696   6.630   6.477 1.00 . A A . 272 ILE HD12 1 1 
        3  4357 1 1 68 ILE HD13 H  -8.947   6.606   8.223 1.00 . A A . 272 ILE HD13 1 1 
        3  4358 1 1 68 ILE HG12 H -10.931   7.997   7.956 1.00 . A A . 272 ILE HG12 1 1 
        3  4359 1 1 68 ILE HG13 H -11.069   6.474   7.083 1.00 . A A . 272 ILE HG13 1 1 
        3  4360 1 1 68 ILE HG21 H -10.632  10.154   6.654 1.00 . A A . 272 ILE HG21 1 1 
        3  4361 1 1 68 ILE HG22 H -10.430  10.077   4.904 1.00 . A A . 272 ILE HG22 1 1 
        3  4362 1 1 68 ILE HG23 H  -9.164   9.460   5.966 1.00 . A A . 272 ILE HG23 1 1 
        3  4363 1 1 68 ILE N    N -13.066   7.030   5.599 1.00 . A A . 272 ILE N    1 1 
        3  4364 1 1 68 ILE O    O -12.961  10.340   4.447 1.00 . A A . 272 ILE O    1 1 
        3  4365 1 1 69 CYS C    C -14.353   9.591   1.841 1.00 . A A . 273 CYS C    1 1 
        3  4366 1 1 69 CYS CA   C -12.903   9.128   1.953 1.00 . A A . 273 CYS CA   1 1 
        3  4367 1 1 69 CYS CB   C -12.565   8.181   0.799 1.00 . A A . 273 CYS CB   1 1 
        3  4368 1 1 69 CYS H    H -12.437   7.515   3.240 1.00 . A A . 273 CYS H    1 1 
        3  4369 1 1 69 CYS HA   H -12.257   9.992   1.894 1.00 . A A . 273 CYS HA   1 1 
        3  4370 1 1 69 CYS HB2  H -11.545   7.842   0.907 1.00 . A A . 273 CYS HB2  1 1 
        3  4371 1 1 69 CYS HB3  H -13.226   7.329   0.838 1.00 . A A . 273 CYS HB3  1 1 
        3  4372 1 1 69 CYS HG   H -14.012   9.029  -1.122 1.00 . A A . 273 CYS HG   1 1 
        3  4373 1 1 69 CYS N    N -12.653   8.471   3.232 1.00 . A A . 273 CYS N    1 1 
        3  4374 1 1 69 CYS O    O -14.718  10.291   0.895 1.00 . A A . 273 CYS O    1 1 
        3  4375 1 1 69 CYS SG   S -12.720   8.928  -0.840 1.00 . A A . 273 CYS SG   1 1 
        3  4376 1 1 70 SER C    C -16.776  10.922   3.518 1.00 . A A . 274 SER C    1 1 
        3  4377 1 1 70 SER CA   C -16.583   9.583   2.814 1.00 . A A . 274 SER CA   1 1 
        3  4378 1 1 70 SER CB   C -17.428   8.507   3.498 1.00 . A A . 274 SER CB   1 1 
        3  4379 1 1 70 SER H    H -14.825   8.657   3.545 1.00 . A A . 274 SER H    1 1 
        3  4380 1 1 70 SER HA   H -16.902   9.682   1.786 1.00 . A A . 274 SER HA   1 1 
        3  4381 1 1 70 SER HB2  H -17.296   7.567   2.984 1.00 . A A . 274 SER HB2  1 1 
        3  4382 1 1 70 SER HB3  H -17.112   8.402   4.525 1.00 . A A . 274 SER HB3  1 1 
        3  4383 1 1 70 SER HG   H -19.095   8.948   2.566 1.00 . A A . 274 SER HG   1 1 
        3  4384 1 1 70 SER N    N -15.175   9.202   2.810 1.00 . A A . 274 SER N    1 1 
        3  4385 1 1 70 SER O    O -17.731  11.647   3.244 1.00 . A A . 274 SER O    1 1 
        3  4386 1 1 70 SER OG   O -18.804   8.847   3.475 1.00 . A A . 274 SER OG   1 1 
        3  4387 1 1 71 SER C    C -15.208  13.611   4.420 1.00 . A A . 275 SER C    1 1 
        3  4388 1 1 71 SER CA   C -15.922  12.491   5.173 1.00 . A A . 275 SER CA   1 1 
        3  4389 1 1 71 SER CB   C -15.299  12.312   6.559 1.00 . A A . 275 SER CB   1 1 
        3  4390 1 1 71 SER H    H -15.124  10.617   4.602 1.00 . A A . 275 SER H    1 1 
        3  4391 1 1 71 SER HA   H -16.962  12.757   5.288 1.00 . A A . 275 SER HA   1 1 
        3  4392 1 1 71 SER HB2  H -15.819  11.528   7.087 1.00 . A A . 275 SER HB2  1 1 
        3  4393 1 1 71 SER HB3  H -14.258  12.043   6.449 1.00 . A A . 275 SER HB3  1 1 
        3  4394 1 1 71 SER HG   H -14.504  13.777   7.588 1.00 . A A . 275 SER HG   1 1 
        3  4395 1 1 71 SER N    N -15.859  11.240   4.426 1.00 . A A . 275 SER N    1 1 
        3  4396 1 1 71 SER O    O -15.096  14.732   4.917 1.00 . A A . 275 SER O    1 1 
        3  4397 1 1 71 SER OG   O -15.384  13.506   7.316 1.00 . A A . 275 SER OG   1 1 
        3  4398 1 1 72 ILE C    C -14.944  14.850   1.329 1.00 . A A . 276 ILE C    1 1 
        3  4399 1 1 72 ILE CA   C -14.022  14.276   2.399 1.00 . A A . 276 ILE CA   1 1 
        3  4400 1 1 72 ILE CB   C -12.785  13.653   1.722 1.00 . A A . 276 ILE CB   1 1 
        3  4401 1 1 72 ILE CD1  C -10.737  12.201   2.166 1.00 . A A . 276 ILE CD1  1 1 
        3  4402 1 1 72 ILE CG1  C -11.897  12.970   2.765 1.00 . A A . 276 ILE CG1  1 1 
        3  4403 1 1 72 ILE CG2  C -12.001  14.716   0.964 1.00 . A A . 276 ILE CG2  1 1 
        3  4404 1 1 72 ILE H    H -14.850  12.388   2.878 1.00 . A A . 276 ILE H    1 1 
        3  4405 1 1 72 ILE HA   H -13.691  15.078   3.044 1.00 . A A . 276 ILE HA   1 1 
        3  4406 1 1 72 ILE HB   H -13.126  12.916   1.010 1.00 . A A . 276 ILE HB   1 1 
        3  4407 1 1 72 ILE HD11 H -10.174  11.728   2.956 1.00 . A A . 276 ILE HD11 1 1 
        3  4408 1 1 72 ILE HD12 H -10.096  12.881   1.625 1.00 . A A . 276 ILE HD12 1 1 
        3  4409 1 1 72 ILE HD13 H -11.116  11.448   1.491 1.00 . A A . 276 ILE HD13 1 1 
        3  4410 1 1 72 ILE HG12 H -11.489  13.720   3.426 1.00 . A A . 276 ILE HG12 1 1 
        3  4411 1 1 72 ILE HG13 H -12.495  12.278   3.339 1.00 . A A . 276 ILE HG13 1 1 
        3  4412 1 1 72 ILE HG21 H -12.635  15.165   0.215 1.00 . A A . 276 ILE HG21 1 1 
        3  4413 1 1 72 ILE HG22 H -11.146  14.260   0.485 1.00 . A A . 276 ILE HG22 1 1 
        3  4414 1 1 72 ILE HG23 H -11.665  15.476   1.655 1.00 . A A . 276 ILE HG23 1 1 
        3  4415 1 1 72 ILE N    N -14.726  13.298   3.221 1.00 . A A . 276 ILE N    1 1 
        3  4416 1 1 72 ILE O    O -15.851  14.169   0.848 1.00 . A A . 276 ILE O    1 1 
        3  4417 1 1 73 ARG C    C -14.654  17.226  -1.229 1.00 . A A . 277 ARG C    1 1 
        3  4418 1 1 73 ARG CA   C -15.517  16.770  -0.057 1.00 . A A . 277 ARG CA   1 1 
        3  4419 1 1 73 ARG CB   C -16.249  17.966   0.554 1.00 . A A . 277 ARG CB   1 1 
        3  4420 1 1 73 ARG CD   C -18.272  17.824  -0.933 1.00 . A A . 277 ARG CD   1 1 
        3  4421 1 1 73 ARG CG   C -17.140  18.706  -0.430 1.00 . A A . 277 ARG CG   1 1 
        3  4422 1 1 73 ARG CZ   C -20.232  16.638  -0.031 1.00 . A A . 277 ARG CZ   1 1 
        3  4423 1 1 73 ARG H    H -13.962  16.592   1.369 1.00 . A A . 277 ARG H    1 1 
        3  4424 1 1 73 ARG HA   H -16.245  16.058  -0.417 1.00 . A A . 277 ARG HA   1 1 
        3  4425 1 1 73 ARG HB2  H -16.865  17.620   1.371 1.00 . A A . 277 ARG HB2  1 1 
        3  4426 1 1 73 ARG HB3  H -15.518  18.664   0.938 1.00 . A A . 277 ARG HB3  1 1 
        3  4427 1 1 73 ARG HD2  H -18.857  18.382  -1.648 1.00 . A A . 277 ARG HD2  1 1 
        3  4428 1 1 73 ARG HD3  H -17.848  16.957  -1.416 1.00 . A A . 277 ARG HD3  1 1 
        3  4429 1 1 73 ARG HE   H -18.908  17.656   1.063 1.00 . A A . 277 ARG HE   1 1 
        3  4430 1 1 73 ARG HG2  H -17.563  19.570   0.060 1.00 . A A . 277 ARG HG2  1 1 
        3  4431 1 1 73 ARG HG3  H -16.543  19.025  -1.272 1.00 . A A . 277 ARG HG3  1 1 
        3  4432 1 1 73 ARG HH11 H -20.022  16.521  -2.037 1.00 . A A . 277 ARG HH11 1 1 
        3  4433 1 1 73 ARG HH12 H -21.395  15.692  -1.386 1.00 . A A . 277 ARG HH12 1 1 
        3  4434 1 1 73 ARG HH21 H -20.715  16.568   1.931 1.00 . A A . 277 ARG HH21 1 1 
        3  4435 1 1 73 ARG HH22 H -21.791  15.718   0.871 1.00 . A A . 277 ARG HH22 1 1 
        3  4436 1 1 73 ARG N    N -14.705  16.104   0.957 1.00 . A A . 277 ARG N    1 1 
        3  4437 1 1 73 ARG NE   N -19.145  17.383   0.152 1.00 . A A . 277 ARG NE   1 1 
        3  4438 1 1 73 ARG NH1  N -20.577  16.253  -1.252 1.00 . A A . 277 ARG NH1  1 1 
        3  4439 1 1 73 ARG NH2  N -20.974  16.278   1.010 1.00 . A A . 277 ARG NH2  1 1 
        3  4440 1 1 73 ARG O    O -13.661  17.929  -1.044 1.00 . A A . 277 ARG O    1 1 
        3  4441 1 1 74 THR C    C -14.905  18.432  -4.294 1.00 . A A . 278 THR C    1 1 
        3  4442 1 1 74 THR CA   C -14.303  17.191  -3.639 1.00 . A A . 278 THR CA   1 1 
        3  4443 1 1 74 THR CB   C -14.289  16.039  -4.662 1.00 . A A . 278 THR CB   1 1 
        3  4444 1 1 74 THR CG2  C -13.385  16.369  -5.841 1.00 . A A . 278 THR CG2  1 1 
        3  4445 1 1 74 THR H    H -15.843  16.266  -2.519 1.00 . A A . 278 THR H    1 1 
        3  4446 1 1 74 THR HA   H -13.284  17.405  -3.354 1.00 . A A . 278 THR HA   1 1 
        3  4447 1 1 74 THR HB   H -15.294  15.889  -5.028 1.00 . A A . 278 THR HB   1 1 
        3  4448 1 1 74 THR HG1  H -14.574  14.232  -3.924 1.00 . A A . 278 THR HG1  1 1 
        3  4449 1 1 74 THR HG21 H -13.394  15.548  -6.542 1.00 . A A . 278 THR HG21 1 1 
        3  4450 1 1 74 THR HG22 H -12.378  16.532  -5.488 1.00 . A A . 278 THR HG22 1 1 
        3  4451 1 1 74 THR HG23 H -13.744  17.263  -6.329 1.00 . A A . 278 THR HG23 1 1 
        3  4452 1 1 74 THR N    N -15.041  16.824  -2.436 1.00 . A A . 278 THR N    1 1 
        3  4453 1 1 74 THR O    O -14.205  19.197  -4.958 1.00 . A A . 278 THR O    1 1 
        3  4454 1 1 74 THR OG1  O -13.835  14.834  -4.034 1.00 . A A . 278 THR OG1  1 1 
        3  4455 1 1 75 HIS C    C -16.595  21.046  -3.895 1.00 . A A . 279 HIS C    1 1 
        3  4456 1 1 75 HIS CA   C -16.904  19.770  -4.674 1.00 . A A . 279 HIS CA   1 1 
        3  4457 1 1 75 HIS CB   C -18.413  19.520  -4.684 1.00 . A A . 279 HIS CB   1 1 
        3  4458 1 1 75 HIS CD2  C -18.649  17.008  -5.287 1.00 . A A . 279 HIS CD2  1 1 
        3  4459 1 1 75 HIS CE1  C -19.701  17.234  -7.197 1.00 . A A . 279 HIS CE1  1 1 
        3  4460 1 1 75 HIS CG   C -18.816  18.334  -5.505 1.00 . A A . 279 HIS CG   1 1 
        3  4461 1 1 75 HIS H    H -16.709  17.981  -3.559 1.00 . A A . 279 HIS H    1 1 
        3  4462 1 1 75 HIS HA   H -16.561  19.892  -5.690 1.00 . A A . 279 HIS HA   1 1 
        3  4463 1 1 75 HIS HB2  H -18.751  19.354  -3.673 1.00 . A A . 279 HIS HB2  1 1 
        3  4464 1 1 75 HIS HB3  H -18.912  20.390  -5.089 1.00 . A A . 279 HIS HB3  1 1 
        3  4465 1 1 75 HIS HD1  H -19.747  19.279  -7.144 1.00 . A A . 279 HIS HD1  1 1 
        3  4466 1 1 75 HIS HD2  H -18.163  16.555  -4.434 1.00 . A A . 279 HIS HD2  1 1 
        3  4467 1 1 75 HIS HE1  H -20.200  17.010  -8.127 1.00 . A A . 279 HIS HE1  1 1 
        3  4468 1 1 75 HIS HE2  H -19.154  15.382  -6.515 1.00 . A A . 279 HIS HE2  1 1 
        3  4469 1 1 75 HIS N    N -16.206  18.624  -4.101 1.00 . A A . 279 HIS N    1 1 
        3  4470 1 1 75 HIS ND1  N -19.478  18.442  -6.709 1.00 . A A . 279 HIS ND1  1 1 
        3  4471 1 1 75 HIS NE2  N -19.206  16.347  -6.353 1.00 . A A . 279 HIS NE2  1 1 
        3  4472 1 1 75 HIS O    O -16.566  21.041  -2.664 1.00 . A A . 279 HIS O    1 1 
        3  4473 1 1 76 LYS C    C -16.878  24.536  -4.645 1.00 . A A . 280 LYS C    1 1 
        3  4474 1 1 76 LYS CA   C -16.063  23.419  -4.003 1.00 . A A . 280 LYS CA   1 1 
        3  4475 1 1 76 LYS CB   C -14.567  23.727  -4.123 1.00 . A A . 280 LYS CB   1 1 
        3  4476 1 1 76 LYS CD   C -14.354  24.932  -1.924 1.00 . A A . 280 LYS CD   1 1 
        3  4477 1 1 76 LYS CE   C -13.927  26.217  -1.232 1.00 . A A . 280 LYS CE   1 1 
        3  4478 1 1 76 LYS CG   C -14.150  25.016  -3.428 1.00 . A A . 280 LYS CG   1 1 
        3  4479 1 1 76 LYS H    H -16.403  22.072  -5.600 1.00 . A A . 280 LYS H    1 1 
        3  4480 1 1 76 LYS HA   H -16.324  23.353  -2.958 1.00 . A A . 280 LYS HA   1 1 
        3  4481 1 1 76 LYS HB2  H -14.008  22.913  -3.687 1.00 . A A . 280 LYS HB2  1 1 
        3  4482 1 1 76 LYS HB3  H -14.312  23.809  -5.169 1.00 . A A . 280 LYS HB3  1 1 
        3  4483 1 1 76 LYS HD2  H -15.400  24.756  -1.720 1.00 . A A . 280 LYS HD2  1 1 
        3  4484 1 1 76 LYS HD3  H -13.767  24.112  -1.534 1.00 . A A . 280 LYS HD3  1 1 
        3  4485 1 1 76 LYS HE2  H -12.881  26.392  -1.438 1.00 . A A . 280 LYS HE2  1 1 
        3  4486 1 1 76 LYS HE3  H -14.514  27.034  -1.625 1.00 . A A . 280 LYS HE3  1 1 
        3  4487 1 1 76 LYS HG2  H -13.105  25.199  -3.629 1.00 . A A . 280 LYS HG2  1 1 
        3  4488 1 1 76 LYS HG3  H -14.741  25.831  -3.818 1.00 . A A . 280 LYS HG3  1 1 
        3  4489 1 1 76 LYS HZ1  H -13.567  25.363   0.641 1.00 . A A . 280 LYS HZ1  1 1 
        3  4490 1 1 76 LYS HZ2  H -15.128  25.991   0.463 1.00 . A A . 280 LYS HZ2  1 1 
        3  4491 1 1 76 LYS HZ3  H -13.816  27.034   0.688 1.00 . A A . 280 LYS HZ3  1 1 
        3  4492 1 1 76 LYS N    N -16.367  22.134  -4.623 1.00 . A A . 280 LYS N    1 1 
        3  4493 1 1 76 LYS NZ   N -14.123  26.147   0.243 1.00 . A A . 280 LYS NZ   1 1 
        3  4494 1 1 76 LYS O    O -17.968  24.848  -4.120 1.00 . A A . 280 LYS O    1 1 
        3  4495 1 1 76 LYS OXT  O -16.424  25.090  -5.668 1.00 . A A . 280 LYS OXT  1 1 
        3  4496 2 1 20 SER C    C   7.371  -5.666   9.164 1.00 . B B . 224 SER C    1 1 
        3  4497 2 1 20 SER CA   C   8.626  -4.887   8.784 1.00 . B B . 224 SER CA   1 1 
        3  4498 2 1 20 SER CB   C   8.278  -3.414   8.563 1.00 . B B . 224 SER CB   1 1 
        3  4499 2 1 20 SER H    H   8.791  -5.355   6.726 1.00 . B B . 224 SER H    1 1 
        3  4500 2 1 20 SER HA   H   9.338  -4.961   9.592 1.00 . B B . 224 SER HA   1 1 
        3  4501 2 1 20 SER HB2  H   7.597  -3.329   7.728 1.00 . B B . 224 SER HB2  1 1 
        3  4502 2 1 20 SER HB3  H   7.809  -3.019   9.451 1.00 . B B . 224 SER HB3  1 1 
        3  4503 2 1 20 SER HG   H   9.207  -1.911   7.715 1.00 . B B . 224 SER HG   1 1 
        3  4504 2 1 20 SER N    N   9.246  -5.450   7.589 1.00 . B B . 224 SER N    1 1 
        3  4505 2 1 20 SER O    O   6.809  -5.470  10.242 1.00 . B B . 224 SER O    1 1 
        3  4506 2 1 20 SER OG   O   9.439  -2.652   8.281 1.00 . B B . 224 SER OG   1 1 
        3  4507 2 1 21 LYS C    C   4.506  -6.507   8.680 1.00 . B B . 225 LYS C    1 1 
        3  4508 2 1 21 LYS CA   C   5.752  -7.372   8.494 1.00 . B B . 225 LYS CA   1 1 
        3  4509 2 1 21 LYS CB   C   5.957  -8.268   9.716 1.00 . B B . 225 LYS CB   1 1 
        3  4510 2 1 21 LYS CD   C   6.956 -10.234   8.497 1.00 . B B . 225 LYS CD   1 1 
        3  4511 2 1 21 LYS CE   C   5.884 -11.248   8.865 1.00 . B B . 225 LYS CE   1 1 
        3  4512 2 1 21 LYS CG   C   7.154  -9.200   9.596 1.00 . B B . 225 LYS CG   1 1 
        3  4513 2 1 21 LYS H    H   7.429  -6.650   7.423 1.00 . B B . 225 LYS H    1 1 
        3  4514 2 1 21 LYS HA   H   5.611  -7.995   7.624 1.00 . B B . 225 LYS HA   1 1 
        3  4515 2 1 21 LYS HB2  H   6.101  -7.642  10.585 1.00 . B B . 225 LYS HB2  1 1 
        3  4516 2 1 21 LYS HB3  H   5.072  -8.869   9.862 1.00 . B B . 225 LYS HB3  1 1 
        3  4517 2 1 21 LYS HD2  H   6.665  -9.731   7.590 1.00 . B B . 225 LYS HD2  1 1 
        3  4518 2 1 21 LYS HD3  H   7.887 -10.752   8.332 1.00 . B B . 225 LYS HD3  1 1 
        3  4519 2 1 21 LYS HE2  H   4.956 -10.724   9.038 1.00 . B B . 225 LYS HE2  1 1 
        3  4520 2 1 21 LYS HE3  H   5.760 -11.935   8.041 1.00 . B B . 225 LYS HE3  1 1 
        3  4521 2 1 21 LYS HG2  H   8.032  -8.614   9.368 1.00 . B B . 225 LYS HG2  1 1 
        3  4522 2 1 21 LYS HG3  H   7.295  -9.711  10.537 1.00 . B B . 225 LYS HG3  1 1 
        3  4523 2 1 21 LYS HZ1  H   5.486 -12.690  10.322 1.00 . B B . 225 LYS HZ1  1 1 
        3  4524 2 1 21 LYS HZ2  H   6.374 -11.367  10.891 1.00 . B B . 225 LYS HZ2  1 1 
        3  4525 2 1 21 LYS HZ3  H   7.126 -12.543   9.935 1.00 . B B . 225 LYS HZ3  1 1 
        3  4526 2 1 21 LYS N    N   6.937  -6.549   8.264 1.00 . B B . 225 LYS N    1 1 
        3  4527 2 1 21 LYS NZ   N   6.243 -12.016  10.088 1.00 . B B . 225 LYS NZ   1 1 
        3  4528 2 1 21 LYS O    O   3.470  -6.987   9.142 1.00 . B B . 225 LYS O    1 1 
        3  4529 2 1 22 GLU C    C   3.003  -3.859   7.069 1.00 . B B . 226 GLU C    1 1 
        3  4530 2 1 22 GLU CA   C   3.498  -4.301   8.443 1.00 . B B . 226 GLU CA   1 1 
        3  4531 2 1 22 GLU CB   C   3.921  -3.079   9.261 1.00 . B B . 226 GLU CB   1 1 
        3  4532 2 1 22 GLU CD   C   1.728  -2.810  10.487 1.00 . B B . 226 GLU CD   1 1 
        3  4533 2 1 22 GLU CG   C   2.770  -2.147   9.608 1.00 . B B . 226 GLU CG   1 1 
        3  4534 2 1 22 GLU H    H   5.468  -4.911   7.961 1.00 . B B . 226 GLU H    1 1 
        3  4535 2 1 22 GLU HA   H   2.697  -4.809   8.957 1.00 . B B . 226 GLU HA   1 1 
        3  4536 2 1 22 GLU HB2  H   4.374  -3.415  10.181 1.00 . B B . 226 GLU HB2  1 1 
        3  4537 2 1 22 GLU HB3  H   4.651  -2.518   8.696 1.00 . B B . 226 GLU HB3  1 1 
        3  4538 2 1 22 GLU HG2  H   3.163  -1.287  10.129 1.00 . B B . 226 GLU HG2  1 1 
        3  4539 2 1 22 GLU HG3  H   2.295  -1.826   8.692 1.00 . B B . 226 GLU HG3  1 1 
        3  4540 2 1 22 GLU N    N   4.615  -5.232   8.318 1.00 . B B . 226 GLU N    1 1 
        3  4541 2 1 22 GLU O    O   3.795  -3.660   6.147 1.00 . B B . 226 GLU O    1 1 
        3  4542 2 1 22 GLU OE1  O   0.796  -3.435   9.936 1.00 . B B . 226 GLU OE1  1 1 
        3  4543 2 1 22 GLU OE2  O   1.842  -2.704  11.726 1.00 . B B . 226 GLU OE2  1 1 
        3  4544 2 1 23 ILE C    C   0.849  -1.781   5.666 1.00 . B B . 227 ILE C    1 1 
        3  4545 2 1 23 ILE CA   C   1.088  -3.287   5.675 1.00 . B B . 227 ILE CA   1 1 
        3  4546 2 1 23 ILE CB   C  -0.247  -4.012   5.409 1.00 . B B . 227 ILE CB   1 1 
        3  4547 2 1 23 ILE CD1  C  -1.291  -6.319   5.094 1.00 . B B . 227 ILE CD1  1 1 
        3  4548 2 1 23 ILE CG1  C  -0.022  -5.525   5.320 1.00 . B B . 227 ILE CG1  1 1 
        3  4549 2 1 23 ILE CG2  C  -0.895  -3.485   4.135 1.00 . B B . 227 ILE CG2  1 1 
        3  4550 2 1 23 ILE H    H   1.106  -3.889   7.705 1.00 . B B . 227 ILE H    1 1 
        3  4551 2 1 23 ILE HA   H   1.775  -3.538   4.879 1.00 . B B . 227 ILE HA   1 1 
        3  4552 2 1 23 ILE HB   H  -0.914  -3.804   6.234 1.00 . B B . 227 ILE HB   1 1 
        3  4553 2 1 23 ILE HD11 H  -1.062  -7.374   5.103 1.00 . B B . 227 ILE HD11 1 1 
        3  4554 2 1 23 ILE HD12 H  -1.717  -6.053   4.138 1.00 . B B . 227 ILE HD12 1 1 
        3  4555 2 1 23 ILE HD13 H  -1.997  -6.097   5.879 1.00 . B B . 227 ILE HD13 1 1 
        3  4556 2 1 23 ILE HG12 H   0.649  -5.734   4.500 1.00 . B B . 227 ILE HG12 1 1 
        3  4557 2 1 23 ILE HG13 H   0.426  -5.870   6.241 1.00 . B B . 227 ILE HG13 1 1 
        3  4558 2 1 23 ILE HG21 H  -0.231  -3.652   3.299 1.00 . B B . 227 ILE HG21 1 1 
        3  4559 2 1 23 ILE HG22 H  -1.086  -2.427   4.238 1.00 . B B . 227 ILE HG22 1 1 
        3  4560 2 1 23 ILE HG23 H  -1.827  -4.003   3.963 1.00 . B B . 227 ILE HG23 1 1 
        3  4561 2 1 23 ILE N    N   1.688  -3.711   6.937 1.00 . B B . 227 ILE N    1 1 
        3  4562 2 1 23 ILE O    O   0.372  -1.215   6.648 1.00 . B B . 227 ILE O    1 1 
        3  4563 2 1 24 PHE C    C   0.829   0.713   2.961 1.00 . B B . 228 PHE C    1 1 
        3  4564 2 1 24 PHE CA   C   1.003   0.302   4.420 1.00 . B B . 228 PHE CA   1 1 
        3  4565 2 1 24 PHE CB   C   2.187   1.049   5.034 1.00 . B B . 228 PHE CB   1 1 
        3  4566 2 1 24 PHE CD1  C   4.236   0.721   3.621 1.00 . B B . 228 PHE CD1  1 1 
        3  4567 2 1 24 PHE CD2  C   4.069  -0.479   5.677 1.00 . B B . 228 PHE CD2  1 1 
        3  4568 2 1 24 PHE CE1  C   5.470   0.143   3.385 1.00 . B B . 228 PHE CE1  1 1 
        3  4569 2 1 24 PHE CE2  C   5.301  -1.056   5.445 1.00 . B B . 228 PHE CE2  1 1 
        3  4570 2 1 24 PHE CG   C   3.523   0.415   4.768 1.00 . B B . 228 PHE CG   1 1 
        3  4571 2 1 24 PHE CZ   C   6.003  -0.746   4.299 1.00 . B B . 228 PHE CZ   1 1 
        3  4572 2 1 24 PHE H    H   1.565  -1.642   3.805 1.00 . B B . 228 PHE H    1 1 
        3  4573 2 1 24 PHE HA   H   0.108   0.568   4.961 1.00 . B B . 228 PHE HA   1 1 
        3  4574 2 1 24 PHE HB2  H   2.214   2.051   4.638 1.00 . B B . 228 PHE HB2  1 1 
        3  4575 2 1 24 PHE HB3  H   2.051   1.096   6.104 1.00 . B B . 228 PHE HB3  1 1 
        3  4576 2 1 24 PHE HD1  H   3.821   1.414   2.906 1.00 . B B . 228 PHE HD1  1 1 
        3  4577 2 1 24 PHE HD2  H   3.520  -0.723   6.574 1.00 . B B . 228 PHE HD2  1 1 
        3  4578 2 1 24 PHE HE1  H   6.018   0.388   2.486 1.00 . B B . 228 PHE HE1  1 1 
        3  4579 2 1 24 PHE HE2  H   5.715  -1.750   6.162 1.00 . B B . 228 PHE HE2  1 1 
        3  4580 2 1 24 PHE HZ   H   6.967  -1.195   4.119 1.00 . B B . 228 PHE HZ   1 1 
        3  4581 2 1 24 PHE N    N   1.186  -1.139   4.552 1.00 . B B . 228 PHE N    1 1 
        3  4582 2 1 24 PHE O    O   1.079  -0.073   2.046 1.00 . B B . 228 PHE O    1 1 
        3  4583 2 1 25 LEU C    C   1.120   3.660   1.155 1.00 . B B . 229 LEU C    1 1 
        3  4584 2 1 25 LEU CA   C   0.178   2.490   1.421 1.00 . B B . 229 LEU CA   1 1 
        3  4585 2 1 25 LEU CB   C  -1.276   2.950   1.262 1.00 . B B . 229 LEU CB   1 1 
        3  4586 2 1 25 LEU CD1  C  -2.536   2.186   3.295 1.00 . B B . 229 LEU CD1  1 1 
        3  4587 2 1 25 LEU CD2  C  -3.650   2.160   1.057 1.00 . B B . 229 LEU CD2  1 1 
        3  4588 2 1 25 LEU CG   C  -2.335   1.982   1.800 1.00 . B B . 229 LEU CG   1 1 
        3  4589 2 1 25 LEU H    H   0.228   2.528   3.536 1.00 . B B . 229 LEU H    1 1 
        3  4590 2 1 25 LEU HA   H   0.382   1.705   0.709 1.00 . B B . 229 LEU HA   1 1 
        3  4591 2 1 25 LEU HB2  H  -1.389   3.893   1.776 1.00 . B B . 229 LEU HB2  1 1 
        3  4592 2 1 25 LEU HB3  H  -1.467   3.108   0.211 1.00 . B B . 229 LEU HB3  1 1 
        3  4593 2 1 25 LEU HD11 H  -2.811   3.213   3.484 1.00 . B B . 229 LEU HD11 1 1 
        3  4594 2 1 25 LEU HD12 H  -1.619   1.957   3.817 1.00 . B B . 229 LEU HD12 1 1 
        3  4595 2 1 25 LEU HD13 H  -3.321   1.534   3.644 1.00 . B B . 229 LEU HD13 1 1 
        3  4596 2 1 25 LEU HD21 H  -4.403   1.524   1.500 1.00 . B B . 229 LEU HD21 1 1 
        3  4597 2 1 25 LEU HD22 H  -3.518   1.892   0.018 1.00 . B B . 229 LEU HD22 1 1 
        3  4598 2 1 25 LEU HD23 H  -3.964   3.190   1.125 1.00 . B B . 229 LEU HD23 1 1 
        3  4599 2 1 25 LEU HG   H  -1.998   0.966   1.647 1.00 . B B . 229 LEU HG   1 1 
        3  4600 2 1 25 LEU N    N   0.398   1.954   2.760 1.00 . B B . 229 LEU N    1 1 
        3  4601 2 1 25 LEU O    O   1.374   4.476   2.042 1.00 . B B . 229 LEU O    1 1 
        3  4602 2 1 26 THR C    C   1.909   5.751  -1.461 1.00 . B B . 230 THR C    1 1 
        3  4603 2 1 26 THR CA   C   2.549   4.817  -0.438 1.00 . B B . 230 THR CA   1 1 
        3  4604 2 1 26 THR CB   C   3.866   4.266  -1.017 1.00 . B B . 230 THR CB   1 1 
        3  4605 2 1 26 THR CG2  C   4.857   5.391  -1.274 1.00 . B B . 230 THR CG2  1 1 
        3  4606 2 1 26 THR H    H   1.392   3.073  -0.740 1.00 . B B . 230 THR H    1 1 
        3  4607 2 1 26 THR HA   H   2.780   5.381   0.455 1.00 . B B . 230 THR HA   1 1 
        3  4608 2 1 26 THR HB   H   3.651   3.774  -1.955 1.00 . B B . 230 THR HB   1 1 
        3  4609 2 1 26 THR HG1  H   3.973   2.482  -0.183 1.00 . B B . 230 THR HG1  1 1 
        3  4610 2 1 26 THR HG21 H   4.435   6.089  -1.981 1.00 . B B . 230 THR HG21 1 1 
        3  4611 2 1 26 THR HG22 H   5.771   4.981  -1.677 1.00 . B B . 230 THR HG22 1 1 
        3  4612 2 1 26 THR HG23 H   5.070   5.903  -0.346 1.00 . B B . 230 THR HG23 1 1 
        3  4613 2 1 26 THR N    N   1.636   3.743  -0.068 1.00 . B B . 230 THR N    1 1 
        3  4614 2 1 26 THR O    O   1.843   5.433  -2.647 1.00 . B B . 230 THR O    1 1 
        3  4615 2 1 26 THR OG1  O   4.440   3.317  -0.111 1.00 . B B . 230 THR OG1  1 1 
        3  4616 2 1 27 VAL C    C   1.694   9.103  -2.072 1.00 . B B . 231 VAL C    1 1 
        3  4617 2 1 27 VAL CA   C   0.798   7.881  -1.861 1.00 . B B . 231 VAL CA   1 1 
        3  4618 2 1 27 VAL CB   C  -0.547   8.343  -1.275 1.00 . B B . 231 VAL CB   1 1 
        3  4619 2 1 27 VAL CG1  C  -1.269   9.260  -2.246 1.00 . B B . 231 VAL CG1  1 1 
        3  4620 2 1 27 VAL CG2  C  -1.414   7.147  -0.923 1.00 . B B . 231 VAL CG2  1 1 
        3  4621 2 1 27 VAL H    H   1.528   7.101  -0.037 1.00 . B B . 231 VAL H    1 1 
        3  4622 2 1 27 VAL HA   H   0.609   7.409  -2.813 1.00 . B B . 231 VAL HA   1 1 
        3  4623 2 1 27 VAL HB   H  -0.351   8.898  -0.369 1.00 . B B . 231 VAL HB   1 1 
        3  4624 2 1 27 VAL HG11 H  -0.709  10.177  -2.361 1.00 . B B . 231 VAL HG11 1 1 
        3  4625 2 1 27 VAL HG12 H  -2.254   9.483  -1.864 1.00 . B B . 231 VAL HG12 1 1 
        3  4626 2 1 27 VAL HG13 H  -1.357   8.771  -3.204 1.00 . B B . 231 VAL HG13 1 1 
        3  4627 2 1 27 VAL HG21 H  -2.358   7.492  -0.529 1.00 . B B . 231 VAL HG21 1 1 
        3  4628 2 1 27 VAL HG22 H  -0.911   6.544  -0.180 1.00 . B B . 231 VAL HG22 1 1 
        3  4629 2 1 27 VAL HG23 H  -1.587   6.555  -1.809 1.00 . B B . 231 VAL HG23 1 1 
        3  4630 2 1 27 VAL N    N   1.439   6.903  -0.991 1.00 . B B . 231 VAL N    1 1 
        3  4631 2 1 27 VAL O    O   1.884   9.900  -1.153 1.00 . B B . 231 VAL O    1 1 
        3  4632 2 1 28 PRO C    C   2.387  11.742  -3.558 1.00 . B B . 232 PRO C    1 1 
        3  4633 2 1 28 PRO CA   C   3.132  10.411  -3.591 1.00 . B B . 232 PRO CA   1 1 
        3  4634 2 1 28 PRO CB   C   3.633  10.121  -5.014 1.00 . B B . 232 PRO CB   1 1 
        3  4635 2 1 28 PRO CD   C   2.108   8.375  -4.441 1.00 . B B . 232 PRO CD   1 1 
        3  4636 2 1 28 PRO CG   C   3.331   8.680  -5.255 1.00 . B B . 232 PRO CG   1 1 
        3  4637 2 1 28 PRO HA   H   3.973  10.456  -2.915 1.00 . B B . 232 PRO HA   1 1 
        3  4638 2 1 28 PRO HB2  H   3.110  10.755  -5.716 1.00 . B B . 232 PRO HB2  1 1 
        3  4639 2 1 28 PRO HB3  H   4.694  10.315  -5.070 1.00 . B B . 232 PRO HB3  1 1 
        3  4640 2 1 28 PRO HD2  H   1.214   8.606  -4.999 1.00 . B B . 232 PRO HD2  1 1 
        3  4641 2 1 28 PRO HD3  H   2.109   7.341  -4.130 1.00 . B B . 232 PRO HD3  1 1 
        3  4642 2 1 28 PRO HG2  H   3.134   8.516  -6.305 1.00 . B B . 232 PRO HG2  1 1 
        3  4643 2 1 28 PRO HG3  H   4.161   8.071  -4.928 1.00 . B B . 232 PRO HG3  1 1 
        3  4644 2 1 28 PRO N    N   2.259   9.272  -3.286 1.00 . B B . 232 PRO N    1 1 
        3  4645 2 1 28 PRO O    O   1.525  12.005  -4.398 1.00 . B B . 232 PRO O    1 1 
        3  4646 2 1 29 VAL C    C   2.444  14.792  -3.618 1.00 . B B . 233 VAL C    1 1 
        3  4647 2 1 29 VAL CA   C   2.102  13.888  -2.440 1.00 . B B . 233 VAL CA   1 1 
        3  4648 2 1 29 VAL CB   C   2.525  14.584  -1.130 1.00 . B B . 233 VAL CB   1 1 
        3  4649 2 1 29 VAL CG1  C   1.712  14.052   0.038 1.00 . B B . 233 VAL CG1  1 1 
        3  4650 2 1 29 VAL CG2  C   4.014  14.396  -0.877 1.00 . B B . 233 VAL CG2  1 1 
        3  4651 2 1 29 VAL H    H   3.395  12.288  -1.926 1.00 . B B . 233 VAL H    1 1 
        3  4652 2 1 29 VAL HA   H   1.033  13.742  -2.413 1.00 . B B . 233 VAL HA   1 1 
        3  4653 2 1 29 VAL HB   H   2.328  15.641  -1.228 1.00 . B B . 233 VAL HB   1 1 
        3  4654 2 1 29 VAL HG11 H   0.664  14.250  -0.135 1.00 . B B . 233 VAL HG11 1 1 
        3  4655 2 1 29 VAL HG12 H   2.027  14.542   0.947 1.00 . B B . 233 VAL HG12 1 1 
        3  4656 2 1 29 VAL HG13 H   1.868  12.987   0.131 1.00 . B B . 233 VAL HG13 1 1 
        3  4657 2 1 29 VAL HG21 H   4.229  13.344  -0.762 1.00 . B B . 233 VAL HG21 1 1 
        3  4658 2 1 29 VAL HG22 H   4.294  14.921   0.023 1.00 . B B . 233 VAL HG22 1 1 
        3  4659 2 1 29 VAL HG23 H   4.574  14.789  -1.713 1.00 . B B . 233 VAL HG23 1 1 
        3  4660 2 1 29 VAL N    N   2.728  12.578  -2.580 1.00 . B B . 233 VAL N    1 1 
        3  4661 2 1 29 VAL O    O   3.590  15.209  -3.784 1.00 . B B . 233 VAL O    1 1 
        3  4662 2 1 30 GLY C    C   2.633  15.350  -6.578 1.00 . B B . 234 GLY C    1 1 
        3  4663 2 1 30 GLY CA   C   1.646  15.943  -5.591 1.00 . B B . 234 GLY CA   1 1 
        3  4664 2 1 30 GLY H    H   0.545  14.733  -4.247 1.00 . B B . 234 GLY H    1 1 
        3  4665 2 1 30 GLY HA2  H   0.700  16.092  -6.091 1.00 . B B . 234 GLY HA2  1 1 
        3  4666 2 1 30 GLY HA3  H   2.018  16.901  -5.259 1.00 . B B . 234 GLY HA3  1 1 
        3  4667 2 1 30 GLY N    N   1.437  15.092  -4.434 1.00 . B B . 234 GLY N    1 1 
        3  4668 2 1 30 GLY O    O   2.255  14.565  -7.448 1.00 . B B . 234 GLY O    1 1 
        3  4669 2 1 31 GLY C    C   6.324  15.421  -6.777 1.00 . B B . 235 GLY C    1 1 
        3  4670 2 1 31 GLY CA   C   4.928  15.222  -7.333 1.00 . B B . 235 GLY CA   1 1 
        3  4671 2 1 31 GLY H    H   4.139  16.359  -5.731 1.00 . B B . 235 GLY H    1 1 
        3  4672 2 1 31 GLY HA2  H   4.763  14.166  -7.491 1.00 . B B . 235 GLY HA2  1 1 
        3  4673 2 1 31 GLY HA3  H   4.853  15.733  -8.282 1.00 . B B . 235 GLY HA3  1 1 
        3  4674 2 1 31 GLY N    N   3.899  15.730  -6.443 1.00 . B B . 235 GLY N    1 1 
        3  4675 2 1 31 GLY O    O   6.916  16.489  -6.940 1.00 . B B . 235 GLY O    1 1 
        3  4676 2 1 32 GLY C    C   8.373  13.530  -4.380 1.00 . B B . 236 GLY C    1 1 
        3  4677 2 1 32 GLY CA   C   8.182  14.478  -5.549 1.00 . B B . 236 GLY CA   1 1 
        3  4678 2 1 32 GLY H    H   6.330  13.567  -6.025 1.00 . B B . 236 GLY H    1 1 
        3  4679 2 1 32 GLY HA2  H   8.906  14.239  -6.314 1.00 . B B . 236 GLY HA2  1 1 
        3  4680 2 1 32 GLY HA3  H   8.352  15.488  -5.210 1.00 . B B . 236 GLY HA3  1 1 
        3  4681 2 1 32 GLY N    N   6.850  14.392  -6.121 1.00 . B B . 236 GLY N    1 1 
        3  4682 2 1 32 GLY O    O   9.000  12.480  -4.521 1.00 . B B . 236 GLY O    1 1 
        3  4683 2 1 33 GLU C    C   6.757  12.132  -1.902 1.00 . B B . 237 GLU C    1 1 
        3  4684 2 1 33 GLU CA   C   7.945  13.080  -2.026 1.00 . B B . 237 GLU CA   1 1 
        3  4685 2 1 33 GLU CB   C   8.036  13.965  -0.780 1.00 . B B . 237 GLU CB   1 1 
        3  4686 2 1 33 GLU CD   C   9.327  15.734   0.477 1.00 . B B . 237 GLU CD   1 1 
        3  4687 2 1 33 GLU CG   C   9.241  14.892  -0.781 1.00 . B B . 237 GLU CG   1 1 
        3  4688 2 1 33 GLU H    H   7.346  14.752  -3.177 1.00 . B B . 237 GLU H    1 1 
        3  4689 2 1 33 GLU HA   H   8.849  12.496  -2.108 1.00 . B B . 237 GLU HA   1 1 
        3  4690 2 1 33 GLU HB2  H   7.144  14.570  -0.716 1.00 . B B . 237 GLU HB2  1 1 
        3  4691 2 1 33 GLU HB3  H   8.096  13.333   0.092 1.00 . B B . 237 GLU HB3  1 1 
        3  4692 2 1 33 GLU HG2  H  10.137  14.297  -0.860 1.00 . B B . 237 GLU HG2  1 1 
        3  4693 2 1 33 GLU HG3  H   9.170  15.551  -1.633 1.00 . B B . 237 GLU HG3  1 1 
        3  4694 2 1 33 GLU N    N   7.832  13.904  -3.225 1.00 . B B . 237 GLU N    1 1 
        3  4695 2 1 33 GLU O    O   5.739  12.306  -2.574 1.00 . B B . 237 GLU O    1 1 
        3  4696 2 1 33 GLU OE1  O   9.937  15.267   1.463 1.00 . B B . 237 GLU OE1  1 1 
        3  4697 2 1 33 GLU OE2  O   8.787  16.860   0.478 1.00 . B B . 237 GLU OE2  1 1 
        3  4698 2 1 34 SER C    C   5.492  10.030   0.651 1.00 . B B . 238 SER C    1 1 
        3  4699 2 1 34 SER CA   C   5.834  10.149  -0.830 1.00 . B B . 238 SER CA   1 1 
        3  4700 2 1 34 SER CB   C   6.258   8.785  -1.379 1.00 . B B . 238 SER CB   1 1 
        3  4701 2 1 34 SER H    H   7.730  11.043  -0.537 1.00 . B B . 238 SER H    1 1 
        3  4702 2 1 34 SER HA   H   4.960  10.487  -1.363 1.00 . B B . 238 SER HA   1 1 
        3  4703 2 1 34 SER HB2  H   5.463   8.072  -1.215 1.00 . B B . 238 SER HB2  1 1 
        3  4704 2 1 34 SER HB3  H   6.452   8.871  -2.437 1.00 . B B . 238 SER HB3  1 1 
        3  4705 2 1 34 SER HG   H   7.688   7.474  -1.113 1.00 . B B . 238 SER HG   1 1 
        3  4706 2 1 34 SER N    N   6.894  11.129  -1.042 1.00 . B B . 238 SER N    1 1 
        3  4707 2 1 34 SER O    O   6.369  10.123   1.510 1.00 . B B . 238 SER O    1 1 
        3  4708 2 1 34 SER OG   O   7.429   8.317  -0.736 1.00 . B B . 238 SER OG   1 1 
        3  4709 2 1 35 LEU C    C   3.729   8.233   2.760 1.00 . B B . 239 LEU C    1 1 
        3  4710 2 1 35 LEU CA   C   3.753   9.693   2.323 1.00 . B B . 239 LEU CA   1 1 
        3  4711 2 1 35 LEU CB   C   2.356  10.299   2.486 1.00 . B B . 239 LEU CB   1 1 
        3  4712 2 1 35 LEU CD1  C   0.873  12.292   2.815 1.00 . B B . 239 LEU CD1  1 1 
        3  4713 2 1 35 LEU CD2  C   3.168  12.280   3.802 1.00 . B B . 239 LEU CD2  1 1 
        3  4714 2 1 35 LEU CG   C   2.308  11.823   2.632 1.00 . B B . 239 LEU CG   1 1 
        3  4715 2 1 35 LEU H    H   3.560   9.754   0.216 1.00 . B B . 239 LEU H    1 1 
        3  4716 2 1 35 LEU HA   H   4.446  10.231   2.952 1.00 . B B . 239 LEU HA   1 1 
        3  4717 2 1 35 LEU HB2  H   1.768  10.026   1.623 1.00 . B B . 239 LEU HB2  1 1 
        3  4718 2 1 35 LEU HB3  H   1.900   9.864   3.362 1.00 . B B . 239 LEU HB3  1 1 
        3  4719 2 1 35 LEU HD11 H   0.461  11.849   3.712 1.00 . B B . 239 LEU HD11 1 1 
        3  4720 2 1 35 LEU HD12 H   0.284  11.990   1.963 1.00 . B B . 239 LEU HD12 1 1 
        3  4721 2 1 35 LEU HD13 H   0.854  13.368   2.904 1.00 . B B . 239 LEU HD13 1 1 
        3  4722 2 1 35 LEU HD21 H   2.830  11.801   4.708 1.00 . B B . 239 LEU HD21 1 1 
        3  4723 2 1 35 LEU HD22 H   3.087  13.352   3.911 1.00 . B B . 239 LEU HD22 1 1 
        3  4724 2 1 35 LEU HD23 H   4.199  12.015   3.618 1.00 . B B . 239 LEU HD23 1 1 
        3  4725 2 1 35 LEU HG   H   2.696  12.277   1.731 1.00 . B B . 239 LEU HG   1 1 
        3  4726 2 1 35 LEU N    N   4.211   9.824   0.944 1.00 . B B . 239 LEU N    1 1 
        3  4727 2 1 35 LEU O    O   3.260   7.362   2.029 1.00 . B B . 239 LEU O    1 1 
        3  4728 2 1 36 ARG C    C   3.203   6.483   5.591 1.00 . B B . 240 ARG C    1 1 
        3  4729 2 1 36 ARG CA   C   4.267   6.628   4.511 1.00 . B B . 240 ARG CA   1 1 
        3  4730 2 1 36 ARG CB   C   5.647   6.313   5.088 1.00 . B B . 240 ARG CB   1 1 
        3  4731 2 1 36 ARG CD   C   7.149   4.642   6.216 1.00 . B B . 240 ARG CD   1 1 
        3  4732 2 1 36 ARG CG   C   5.795   4.876   5.563 1.00 . B B . 240 ARG CG   1 1 
        3  4733 2 1 36 ARG CZ   C   8.404   5.409   8.190 1.00 . B B . 240 ARG CZ   1 1 
        3  4734 2 1 36 ARG H    H   4.610   8.714   4.488 1.00 . B B . 240 ARG H    1 1 
        3  4735 2 1 36 ARG HA   H   4.050   5.935   3.710 1.00 . B B . 240 ARG HA   1 1 
        3  4736 2 1 36 ARG HB2  H   6.393   6.498   4.329 1.00 . B B . 240 ARG HB2  1 1 
        3  4737 2 1 36 ARG HB3  H   5.832   6.967   5.928 1.00 . B B . 240 ARG HB3  1 1 
        3  4738 2 1 36 ARG HD2  H   7.241   3.594   6.461 1.00 . B B . 240 ARG HD2  1 1 
        3  4739 2 1 36 ARG HD3  H   7.925   4.917   5.516 1.00 . B B . 240 ARG HD3  1 1 
        3  4740 2 1 36 ARG HE   H   6.562   6.004   7.704 1.00 . B B . 240 ARG HE   1 1 
        3  4741 2 1 36 ARG HG2  H   5.019   4.662   6.281 1.00 . B B . 240 ARG HG2  1 1 
        3  4742 2 1 36 ARG HG3  H   5.696   4.215   4.713 1.00 . B B . 240 ARG HG3  1 1 
        3  4743 2 1 36 ARG HH11 H   9.385   4.074   7.030 1.00 . B B . 240 ARG HH11 1 1 
        3  4744 2 1 36 ARG HH12 H  10.253   4.627   8.423 1.00 . B B . 240 ARG HH12 1 1 
        3  4745 2 1 36 ARG HH21 H   7.698   6.737   9.539 1.00 . B B . 240 ARG HH21 1 1 
        3  4746 2 1 36 ARG HH22 H   9.294   6.139   9.849 1.00 . B B . 240 ARG HH22 1 1 
        3  4747 2 1 36 ARG N    N   4.240   7.977   3.960 1.00 . B B . 240 ARG N    1 1 
        3  4748 2 1 36 ARG NE   N   7.309   5.430   7.435 1.00 . B B . 240 ARG NE   1 1 
        3  4749 2 1 36 ARG NH1  N   9.432   4.640   7.853 1.00 . B B . 240 ARG NH1  1 1 
        3  4750 2 1 36 ARG NH2  N   8.472   6.156   9.282 1.00 . B B . 240 ARG NH2  1 1 
        3  4751 2 1 36 ARG O    O   3.361   6.989   6.703 1.00 . B B . 240 ARG O    1 1 
        3  4752 2 1 37 LEU C    C   0.713   4.118   6.392 1.00 . B B . 241 LEU C    1 1 
        3  4753 2 1 37 LEU CA   C   1.022   5.598   6.202 1.00 . B B . 241 LEU CA   1 1 
        3  4754 2 1 37 LEU CB   C  -0.229   6.335   5.720 1.00 . B B . 241 LEU CB   1 1 
        3  4755 2 1 37 LEU CD1  C  -1.287   6.384   7.993 1.00 . B B . 241 LEU CD1  1 1 
        3  4756 2 1 37 LEU CD2  C  -2.673   6.839   5.963 1.00 . B B . 241 LEU CD2  1 1 
        3  4757 2 1 37 LEU CG   C  -1.499   6.052   6.526 1.00 . B B . 241 LEU CG   1 1 
        3  4758 2 1 37 LEU H    H   2.054   5.400   4.366 1.00 . B B . 241 LEU H    1 1 
        3  4759 2 1 37 LEU HA   H   1.326   6.013   7.151 1.00 . B B . 241 LEU HA   1 1 
        3  4760 2 1 37 LEU HB2  H  -0.034   7.397   5.758 1.00 . B B . 241 LEU HB2  1 1 
        3  4761 2 1 37 LEU HB3  H  -0.414   6.056   4.693 1.00 . B B . 241 LEU HB3  1 1 
        3  4762 2 1 37 LEU HD11 H  -1.082   7.440   8.097 1.00 . B B . 241 LEU HD11 1 1 
        3  4763 2 1 37 LEU HD12 H  -0.451   5.816   8.375 1.00 . B B . 241 LEU HD12 1 1 
        3  4764 2 1 37 LEU HD13 H  -2.176   6.133   8.552 1.00 . B B . 241 LEU HD13 1 1 
        3  4765 2 1 37 LEU HD21 H  -3.562   6.619   6.537 1.00 . B B . 241 LEU HD21 1 1 
        3  4766 2 1 37 LEU HD22 H  -2.832   6.562   4.932 1.00 . B B . 241 LEU HD22 1 1 
        3  4767 2 1 37 LEU HD23 H  -2.459   7.895   6.023 1.00 . B B . 241 LEU HD23 1 1 
        3  4768 2 1 37 LEU HG   H  -1.737   5.000   6.453 1.00 . B B . 241 LEU HG   1 1 
        3  4769 2 1 37 LEU N    N   2.116   5.794   5.260 1.00 . B B . 241 LEU N    1 1 
        3  4770 2 1 37 LEU O    O   0.430   3.405   5.432 1.00 . B B . 241 LEU O    1 1 
        3  4771 2 1 38 LEU C    C  -1.012   2.032   8.120 1.00 . B B . 242 LEU C    1 1 
        3  4772 2 1 38 LEU CA   C   0.487   2.273   7.963 1.00 . B B . 242 LEU CA   1 1 
        3  4773 2 1 38 LEU CB   C   1.217   1.869   9.247 1.00 . B B . 242 LEU CB   1 1 
        3  4774 2 1 38 LEU CD1  C   3.352   1.670  10.550 1.00 . B B . 242 LEU CD1  1 1 
        3  4775 2 1 38 LEU CD2  C   3.444   1.920   8.071 1.00 . B B . 242 LEU CD2  1 1 
        3  4776 2 1 38 LEU CG   C   2.687   2.297   9.336 1.00 . B B . 242 LEU CG   1 1 
        3  4777 2 1 38 LEU H    H   0.986   4.289   8.366 1.00 . B B . 242 LEU H    1 1 
        3  4778 2 1 38 LEU HA   H   0.852   1.668   7.149 1.00 . B B . 242 LEU HA   1 1 
        3  4779 2 1 38 LEU HB2  H   0.686   2.303  10.083 1.00 . B B . 242 LEU HB2  1 1 
        3  4780 2 1 38 LEU HB3  H   1.173   0.793   9.331 1.00 . B B . 242 LEU HB3  1 1 
        3  4781 2 1 38 LEU HD11 H   3.340   0.594  10.452 1.00 . B B . 242 LEU HD11 1 1 
        3  4782 2 1 38 LEU HD12 H   2.817   1.957  11.443 1.00 . B B . 242 LEU HD12 1 1 
        3  4783 2 1 38 LEU HD13 H   4.375   2.012  10.617 1.00 . B B . 242 LEU HD13 1 1 
        3  4784 2 1 38 LEU HD21 H   3.384   0.853   7.920 1.00 . B B . 242 LEU HD21 1 1 
        3  4785 2 1 38 LEU HD22 H   4.479   2.211   8.172 1.00 . B B . 242 LEU HD22 1 1 
        3  4786 2 1 38 LEU HD23 H   3.007   2.429   7.225 1.00 . B B . 242 LEU HD23 1 1 
        3  4787 2 1 38 LEU HG   H   2.736   3.371   9.448 1.00 . B B . 242 LEU HG   1 1 
        3  4788 2 1 38 LEU N    N   0.761   3.668   7.643 1.00 . B B . 242 LEU N    1 1 
        3  4789 2 1 38 LEU O    O  -1.744   2.899   8.595 1.00 . B B . 242 LEU O    1 1 
        3  4790 2 1 39 ALA C    C  -3.306   0.309   9.250 1.00 . B B . 243 ALA C    1 1 
        3  4791 2 1 39 ALA CA   C  -2.864   0.478   7.800 1.00 . B B . 243 ALA CA   1 1 
        3  4792 2 1 39 ALA CB   C  -3.125  -0.798   7.013 1.00 . B B . 243 ALA CB   1 1 
        3  4793 2 1 39 ALA H    H  -0.819   0.199   7.347 1.00 . B B . 243 ALA H    1 1 
        3  4794 2 1 39 ALA HA   H  -3.441   1.272   7.348 1.00 . B B . 243 ALA HA   1 1 
        3  4795 2 1 39 ALA HB1  H  -2.578  -1.615   7.463 1.00 . B B . 243 ALA HB1  1 1 
        3  4796 2 1 39 ALA HB2  H  -2.800  -0.664   5.992 1.00 . B B . 243 ALA HB2  1 1 
        3  4797 2 1 39 ALA HB3  H  -4.182  -1.021   7.029 1.00 . B B . 243 ALA HB3  1 1 
        3  4798 2 1 39 ALA N    N  -1.455   0.845   7.714 1.00 . B B . 243 ALA N    1 1 
        3  4799 2 1 39 ALA O    O  -4.493   0.421   9.562 1.00 . B B . 243 ALA O    1 1 
        3  4800 2 1 40 SER C    C  -2.962   1.194  12.202 1.00 . B B . 244 SER C    1 1 
        3  4801 2 1 40 SER CA   C  -2.644  -0.148  11.549 1.00 . B B . 244 SER CA   1 1 
        3  4802 2 1 40 SER CB   C  -1.463  -0.810  12.258 1.00 . B B . 244 SER CB   1 1 
        3  4803 2 1 40 SER H    H  -1.423  -0.051   9.822 1.00 . B B . 244 SER H    1 1 
        3  4804 2 1 40 SER HA   H  -3.509  -0.788  11.629 1.00 . B B . 244 SER HA   1 1 
        3  4805 2 1 40 SER HB2  H  -0.590  -0.180  12.166 1.00 . B B . 244 SER HB2  1 1 
        3  4806 2 1 40 SER HB3  H  -1.702  -0.943  13.304 1.00 . B B . 244 SER HB3  1 1 
        3  4807 2 1 40 SER HG   H  -0.641  -1.961  10.903 1.00 . B B . 244 SER HG   1 1 
        3  4808 2 1 40 SER N    N  -2.349   0.032  10.131 1.00 . B B . 244 SER N    1 1 
        3  4809 2 1 40 SER O    O  -3.581   1.249  13.265 1.00 . B B . 244 SER O    1 1 
        3  4810 2 1 40 SER OG   O  -1.172  -2.077  11.694 1.00 . B B . 244 SER OG   1 1 
        3  4811 2 1 41 ASP C    C  -3.177   4.544  10.911 1.00 . B B . 245 ASP C    1 1 
        3  4812 2 1 41 ASP CA   C  -2.763   3.619  12.052 1.00 . B B . 245 ASP CA   1 1 
        3  4813 2 1 41 ASP CB   C  -1.506   4.159  12.736 1.00 . B B . 245 ASP CB   1 1 
        3  4814 2 1 41 ASP CG   C  -1.107   3.340  13.948 1.00 . B B . 245 ASP CG   1 1 
        3  4815 2 1 41 ASP H    H  -2.041   2.149  10.711 1.00 . B B . 245 ASP H    1 1 
        3  4816 2 1 41 ASP HA   H  -3.567   3.573  12.774 1.00 . B B . 245 ASP HA   1 1 
        3  4817 2 1 41 ASP HB2  H  -0.687   4.147  12.032 1.00 . B B . 245 ASP HB2  1 1 
        3  4818 2 1 41 ASP HB3  H  -1.685   5.176  13.054 1.00 . B B . 245 ASP HB3  1 1 
        3  4819 2 1 41 ASP N    N  -2.530   2.269  11.553 1.00 . B B . 245 ASP N    1 1 
        3  4820 2 1 41 ASP O    O  -2.566   5.592  10.697 1.00 . B B . 245 ASP O    1 1 
        3  4821 2 1 41 ASP OD1  O  -0.374   2.344  13.777 1.00 . B B . 245 ASP OD1  1 1 
        3  4822 2 1 41 ASP OD2  O  -1.527   3.696  15.069 1.00 . B B . 245 ASP OD2  1 1 
        3  4823 2 1 42 LEU C    C  -5.008   6.366   9.478 1.00 . B B . 246 LEU C    1 1 
        3  4824 2 1 42 LEU CA   C  -4.711   4.929   9.057 1.00 . B B . 246 LEU CA   1 1 
        3  4825 2 1 42 LEU CB   C  -5.971   4.279   8.475 1.00 . B B . 246 LEU CB   1 1 
        3  4826 2 1 42 LEU CD1  C  -5.187   4.066   6.099 1.00 . B B . 246 LEU CD1  1 1 
        3  4827 2 1 42 LEU CD2  C  -7.631   4.088   6.609 1.00 . B B . 246 LEU CD2  1 1 
        3  4828 2 1 42 LEU CG   C  -6.267   4.624   7.014 1.00 . B B . 246 LEU CG   1 1 
        3  4829 2 1 42 LEU H    H  -4.661   3.302  10.411 1.00 . B B . 246 LEU H    1 1 
        3  4830 2 1 42 LEU HA   H  -3.942   4.941   8.299 1.00 . B B . 246 LEU HA   1 1 
        3  4831 2 1 42 LEU HB2  H  -5.867   3.207   8.557 1.00 . B B . 246 LEU HB2  1 1 
        3  4832 2 1 42 LEU HB3  H  -6.816   4.587   9.072 1.00 . B B . 246 LEU HB3  1 1 
        3  4833 2 1 42 LEU HD11 H  -5.139   2.993   6.214 1.00 . B B . 246 LEU HD11 1 1 
        3  4834 2 1 42 LEU HD12 H  -4.234   4.500   6.360 1.00 . B B . 246 LEU HD12 1 1 
        3  4835 2 1 42 LEU HD13 H  -5.426   4.307   5.075 1.00 . B B . 246 LEU HD13 1 1 
        3  4836 2 1 42 LEU HD21 H  -7.839   4.370   5.587 1.00 . B B . 246 LEU HD21 1 1 
        3  4837 2 1 42 LEU HD22 H  -8.388   4.500   7.258 1.00 . B B . 246 LEU HD22 1 1 
        3  4838 2 1 42 LEU HD23 H  -7.632   3.011   6.693 1.00 . B B . 246 LEU HD23 1 1 
        3  4839 2 1 42 LEU HG   H  -6.281   5.699   6.898 1.00 . B B . 246 LEU HG   1 1 
        3  4840 2 1 42 LEU N    N  -4.216   4.145  10.183 1.00 . B B . 246 LEU N    1 1 
        3  4841 2 1 42 LEU O    O  -5.932   6.620  10.249 1.00 . B B . 246 LEU O    1 1 
        3  4842 2 1 43 GLN C    C  -5.309   9.385   8.277 1.00 . B B . 247 GLN C    1 1 
        3  4843 2 1 43 GLN CA   C  -4.376   8.713   9.281 1.00 . B B . 247 GLN CA   1 1 
        3  4844 2 1 43 GLN CB   C  -3.013   9.410   9.286 1.00 . B B . 247 GLN CB   1 1 
        3  4845 2 1 43 GLN CD   C  -2.481   9.018  11.725 1.00 . B B . 247 GLN CD   1 1 
        3  4846 2 1 43 GLN CG   C  -2.033   8.822  10.290 1.00 . B B . 247 GLN CG   1 1 
        3  4847 2 1 43 GLN H    H  -3.498   7.029   8.350 1.00 . B B . 247 GLN H    1 1 
        3  4848 2 1 43 GLN HA   H  -4.813   8.785  10.266 1.00 . B B . 247 GLN HA   1 1 
        3  4849 2 1 43 GLN HB2  H  -2.578   9.330   8.299 1.00 . B B . 247 GLN HB2  1 1 
        3  4850 2 1 43 GLN HB3  H  -3.157  10.454   9.523 1.00 . B B . 247 GLN HB3  1 1 
        3  4851 2 1 43 GLN HE21 H  -3.489   7.306  11.671 1.00 . B B . 247 GLN HE21 1 1 
        3  4852 2 1 43 GLN HE22 H  -3.557   8.170  13.165 1.00 . B B . 247 GLN HE22 1 1 
        3  4853 2 1 43 GLN HG2  H  -1.934   7.761  10.102 1.00 . B B . 247 GLN HG2  1 1 
        3  4854 2 1 43 GLN HG3  H  -1.073   9.301  10.159 1.00 . B B . 247 GLN HG3  1 1 
        3  4855 2 1 43 GLN N    N  -4.212   7.298   8.963 1.00 . B B . 247 GLN N    1 1 
        3  4856 2 1 43 GLN NE2  N  -3.254   8.069  12.239 1.00 . B B . 247 GLN NE2  1 1 
        3  4857 2 1 43 GLN O    O  -5.088   9.321   7.067 1.00 . B B . 247 GLN O    1 1 
        3  4858 2 1 43 GLN OE1  O  -2.137  10.013  12.364 1.00 . B B . 247 GLN OE1  1 1 
        3  4859 2 1 44 ARG C    C  -6.734  11.913   7.233 1.00 . B B . 248 ARG C    1 1 
        3  4860 2 1 44 ARG CA   C  -7.334  10.705   7.952 1.00 . B B . 248 ARG CA   1 1 
        3  4861 2 1 44 ARG CB   C  -8.540  11.136   8.791 1.00 . B B . 248 ARG CB   1 1 
        3  4862 2 1 44 ARG CD   C  -9.389  12.197  10.905 1.00 . B B . 248 ARG CD   1 1 
        3  4863 2 1 44 ARG CG   C  -8.173  11.938  10.029 1.00 . B B . 248 ARG CG   1 1 
        3  4864 2 1 44 ARG CZ   C -11.026  10.899  12.207 1.00 . B B . 248 ARG CZ   1 1 
        3  4865 2 1 44 ARG H    H  -6.462  10.051   9.766 1.00 . B B . 248 ARG H    1 1 
        3  4866 2 1 44 ARG HA   H  -7.667   9.996   7.210 1.00 . B B . 248 ARG HA   1 1 
        3  4867 2 1 44 ARG HB2  H  -9.192  11.739   8.179 1.00 . B B . 248 ARG HB2  1 1 
        3  4868 2 1 44 ARG HB3  H  -9.076  10.252   9.107 1.00 . B B . 248 ARG HB3  1 1 
        3  4869 2 1 44 ARG HD2  H  -9.072  12.731  11.788 1.00 . B B . 248 ARG HD2  1 1 
        3  4870 2 1 44 ARG HD3  H -10.093  12.802  10.352 1.00 . B B . 248 ARG HD3  1 1 
        3  4871 2 1 44 ARG HE   H  -9.739  10.125  10.894 1.00 . B B . 248 ARG HE   1 1 
        3  4872 2 1 44 ARG HG2  H  -7.441  11.387  10.600 1.00 . B B . 248 ARG HG2  1 1 
        3  4873 2 1 44 ARG HG3  H  -7.756  12.885   9.721 1.00 . B B . 248 ARG HG3  1 1 
        3  4874 2 1 44 ARG HH11 H -11.052  12.890  12.560 1.00 . B B . 248 ARG HH11 1 1 
        3  4875 2 1 44 ARG HH12 H -12.199  11.960  13.465 1.00 . B B . 248 ARG HH12 1 1 
        3  4876 2 1 44 ARG HH21 H -11.247   8.896  12.080 1.00 . B B . 248 ARG HH21 1 1 
        3  4877 2 1 44 ARG HH22 H -12.309   9.692  13.192 1.00 . B B . 248 ARG HH22 1 1 
        3  4878 2 1 44 ARG N    N  -6.351  10.029   8.792 1.00 . B B . 248 ARG N    1 1 
        3  4879 2 1 44 ARG NE   N -10.045  10.957  11.311 1.00 . B B . 248 ARG NE   1 1 
        3  4880 2 1 44 ARG NH1  N -11.460  12.008  12.792 1.00 . B B . 248 ARG NH1  1 1 
        3  4881 2 1 44 ARG NH2  N -11.572   9.733  12.518 1.00 . B B . 248 ARG NH2  1 1 
        3  4882 2 1 44 ARG O    O  -6.892  12.059   6.022 1.00 . B B . 248 ARG O    1 1 
        3  4883 2 1 45 HIS C    C  -4.421  13.619   6.329 1.00 . B B . 249 HIS C    1 1 
        3  4884 2 1 45 HIS CA   C  -5.447  13.976   7.402 1.00 . B B . 249 HIS CA   1 1 
        3  4885 2 1 45 HIS CB   C  -4.790  14.822   8.496 1.00 . B B . 249 HIS CB   1 1 
        3  4886 2 1 45 HIS CD2  C  -2.424  13.977   9.141 1.00 . B B . 249 HIS CD2  1 1 
        3  4887 2 1 45 HIS CE1  C  -2.973  12.811  10.913 1.00 . B B . 249 HIS CE1  1 1 
        3  4888 2 1 45 HIS CG   C  -3.766  14.083   9.298 1.00 . B B . 249 HIS CG   1 1 
        3  4889 2 1 45 HIS H    H  -5.964  12.622   8.943 1.00 . B B . 249 HIS H    1 1 
        3  4890 2 1 45 HIS HA   H  -6.236  14.553   6.943 1.00 . B B . 249 HIS HA   1 1 
        3  4891 2 1 45 HIS HB2  H  -4.304  15.671   8.041 1.00 . B B . 249 HIS HB2  1 1 
        3  4892 2 1 45 HIS HB3  H  -5.555  15.173   9.173 1.00 . B B . 249 HIS HB3  1 1 
        3  4893 2 1 45 HIS HD1  H  -4.974  13.219  10.793 1.00 . B B . 249 HIS HD1  1 1 
        3  4894 2 1 45 HIS HD2  H  -1.833  14.434   8.359 1.00 . B B . 249 HIS HD2  1 1 
        3  4895 2 1 45 HIS HE1  H  -2.912  12.180  11.789 1.00 . B B . 249 HIS HE1  1 1 
        3  4896 2 1 45 HIS HE2  H  -1.012  13.018  10.363 1.00 . B B . 249 HIS HE2  1 1 
        3  4897 2 1 45 HIS N    N  -6.054  12.780   7.980 1.00 . B B . 249 HIS N    1 1 
        3  4898 2 1 45 HIS ND1  N  -4.077  13.341  10.418 1.00 . B B . 249 HIS ND1  1 1 
        3  4899 2 1 45 HIS NE2  N  -1.957  13.182  10.158 1.00 . B B . 249 HIS NE2  1 1 
        3  4900 2 1 45 HIS O    O  -4.362  14.262   5.280 1.00 . B B . 249 HIS O    1 1 
        3  4901 2 1 46 SER C    C  -3.153  12.005   4.251 1.00 . B B . 250 SER C    1 1 
        3  4902 2 1 46 SER CA   C  -2.585  12.156   5.661 1.00 . B B . 250 SER CA   1 1 
        3  4903 2 1 46 SER CB   C  -1.978  10.830   6.121 1.00 . B B . 250 SER CB   1 1 
        3  4904 2 1 46 SER H    H  -3.689  12.155   7.472 1.00 . B B . 250 SER H    1 1 
        3  4905 2 1 46 SER HA   H  -1.808  12.907   5.642 1.00 . B B . 250 SER HA   1 1 
        3  4906 2 1 46 SER HB2  H  -1.427  10.987   7.034 1.00 . B B . 250 SER HB2  1 1 
        3  4907 2 1 46 SER HB3  H  -2.770  10.116   6.297 1.00 . B B . 250 SER HB3  1 1 
        3  4908 2 1 46 SER HG   H  -1.013  10.930   4.420 1.00 . B B . 250 SER HG   1 1 
        3  4909 2 1 46 SER N    N  -3.610  12.602   6.603 1.00 . B B . 250 SER N    1 1 
        3  4910 2 1 46 SER O    O  -2.446  12.209   3.264 1.00 . B B . 250 SER O    1 1 
        3  4911 2 1 46 SER OG   O  -1.098  10.304   5.144 1.00 . B B . 250 SER OG   1 1 
        3  4912 2 1 47 ILE C    C  -5.882  12.713   2.482 1.00 . B B . 251 ILE C    1 1 
        3  4913 2 1 47 ILE CA   C  -5.086  11.470   2.873 1.00 . B B . 251 ILE CA   1 1 
        3  4914 2 1 47 ILE CB   C  -6.026  10.248   2.886 1.00 . B B . 251 ILE CB   1 1 
        3  4915 2 1 47 ILE CD1  C  -4.085   8.609   2.608 1.00 . B B . 251 ILE CD1  1 1 
        3  4916 2 1 47 ILE CG1  C  -5.296   9.011   3.424 1.00 . B B . 251 ILE CG1  1 1 
        3  4917 2 1 47 ILE CG2  C  -6.576   9.981   1.491 1.00 . B B . 251 ILE CG2  1 1 
        3  4918 2 1 47 ILE H    H  -4.943  11.494   4.984 1.00 . B B . 251 ILE H    1 1 
        3  4919 2 1 47 ILE HA   H  -4.319  11.299   2.130 1.00 . B B . 251 ILE HA   1 1 
        3  4920 2 1 47 ILE HB   H  -6.860  10.473   3.534 1.00 . B B . 251 ILE HB   1 1 
        3  4921 2 1 47 ILE HD11 H  -3.641   7.722   3.038 1.00 . B B . 251 ILE HD11 1 1 
        3  4922 2 1 47 ILE HD12 H  -3.363   9.412   2.614 1.00 . B B . 251 ILE HD12 1 1 
        3  4923 2 1 47 ILE HD13 H  -4.387   8.402   1.592 1.00 . B B . 251 ILE HD13 1 1 
        3  4924 2 1 47 ILE HG12 H  -4.963   9.211   4.431 1.00 . B B . 251 ILE HG12 1 1 
        3  4925 2 1 47 ILE HG13 H  -5.980   8.176   3.436 1.00 . B B . 251 ILE HG13 1 1 
        3  4926 2 1 47 ILE HG21 H  -7.213   9.108   1.516 1.00 . B B . 251 ILE HG21 1 1 
        3  4927 2 1 47 ILE HG22 H  -5.758   9.808   0.808 1.00 . B B . 251 ILE HG22 1 1 
        3  4928 2 1 47 ILE HG23 H  -7.148  10.835   1.160 1.00 . B B . 251 ILE HG23 1 1 
        3  4929 2 1 47 ILE N    N  -4.430  11.647   4.163 1.00 . B B . 251 ILE N    1 1 
        3  4930 2 1 47 ILE O    O  -6.139  12.952   1.302 1.00 . B B . 251 ILE O    1 1 
        3  4931 2 1 48 ALA C    C  -6.135  15.895   2.882 1.00 . B B . 252 ALA C    1 1 
        3  4932 2 1 48 ALA CA   C  -7.038  14.718   3.240 1.00 . B B . 252 ALA CA   1 1 
        3  4933 2 1 48 ALA CB   C  -7.883  15.053   4.460 1.00 . B B . 252 ALA CB   1 1 
        3  4934 2 1 48 ALA H    H  -6.027  13.262   4.400 1.00 . B B . 252 ALA H    1 1 
        3  4935 2 1 48 ALA HA   H  -7.707  14.528   2.414 1.00 . B B . 252 ALA HA   1 1 
        3  4936 2 1 48 ALA HB1  H  -8.479  15.930   4.256 1.00 . B B . 252 ALA HB1  1 1 
        3  4937 2 1 48 ALA HB2  H  -7.236  15.247   5.303 1.00 . B B . 252 ALA HB2  1 1 
        3  4938 2 1 48 ALA HB3  H  -8.533  14.222   4.688 1.00 . B B . 252 ALA HB3  1 1 
        3  4939 2 1 48 ALA N    N  -6.267  13.503   3.479 1.00 . B B . 252 ALA N    1 1 
        3  4940 2 1 48 ALA O    O  -6.617  16.993   2.604 1.00 . B B . 252 ALA O    1 1 
        3  4941 2 1 49 GLN C    C  -3.190  16.431   1.220 1.00 . B B . 253 GLN C    1 1 
        3  4942 2 1 49 GLN CA   C  -3.863  16.709   2.562 1.00 . B B . 253 GLN CA   1 1 
        3  4943 2 1 49 GLN CB   C  -2.804  16.821   3.662 1.00 . B B . 253 GLN CB   1 1 
        3  4944 2 1 49 GLN CD   C  -0.928  15.701   4.929 1.00 . B B . 253 GLN CD   1 1 
        3  4945 2 1 49 GLN CG   C  -1.941  15.578   3.807 1.00 . B B . 253 GLN CG   1 1 
        3  4946 2 1 49 GLN H    H  -4.501  14.767   3.118 1.00 . B B . 253 GLN H    1 1 
        3  4947 2 1 49 GLN HA   H  -4.399  17.643   2.495 1.00 . B B . 253 GLN HA   1 1 
        3  4948 2 1 49 GLN HB2  H  -2.158  17.658   3.438 1.00 . B B . 253 GLN HB2  1 1 
        3  4949 2 1 49 GLN HB3  H  -3.297  17.003   4.605 1.00 . B B . 253 GLN HB3  1 1 
        3  4950 2 1 49 GLN HE21 H   0.407  16.471   3.673 1.00 . B B . 253 GLN HE21 1 1 
        3  4951 2 1 49 GLN HE22 H   0.929  16.295   5.311 1.00 . B B . 253 GLN HE22 1 1 
        3  4952 2 1 49 GLN HG2  H  -2.580  14.734   4.010 1.00 . B B . 253 GLN HG2  1 1 
        3  4953 2 1 49 GLN HG3  H  -1.411  15.414   2.880 1.00 . B B . 253 GLN HG3  1 1 
        3  4954 2 1 49 GLN N    N  -4.826  15.662   2.888 1.00 . B B . 253 GLN N    1 1 
        3  4955 2 1 49 GLN NE2  N   0.255  16.207   4.605 1.00 . B B . 253 GLN NE2  1 1 
        3  4956 2 1 49 GLN O    O  -2.258  17.131   0.827 1.00 . B B . 253 GLN O    1 1 
        3  4957 2 1 49 GLN OE1  O  -1.207  15.343   6.073 1.00 . B B . 253 GLN OE1  1 1 
        3  4958 2 1 50 LEU C    C  -3.590  15.978  -1.870 1.00 . B B . 254 LEU C    1 1 
        3  4959 2 1 50 LEU CA   C  -3.117  15.032  -0.769 1.00 . B B . 254 LEU CA   1 1 
        3  4960 2 1 50 LEU CB   C  -3.513  13.597  -1.117 1.00 . B B . 254 LEU CB   1 1 
        3  4961 2 1 50 LEU CD1  C  -3.627  11.183  -0.453 1.00 . B B . 254 LEU CD1  1 1 
        3  4962 2 1 50 LEU CD2  C  -1.455  12.413  -0.316 1.00 . B B . 254 LEU CD2  1 1 
        3  4963 2 1 50 LEU CG   C  -2.966  12.524  -0.175 1.00 . B B . 254 LEU CG   1 1 
        3  4964 2 1 50 LEU H    H  -4.415  14.887   0.896 1.00 . B B . 254 LEU H    1 1 
        3  4965 2 1 50 LEU HA   H  -2.042  15.091  -0.700 1.00 . B B . 254 LEU HA   1 1 
        3  4966 2 1 50 LEU HB2  H  -4.592  13.531  -1.114 1.00 . B B . 254 LEU HB2  1 1 
        3  4967 2 1 50 LEU HB3  H  -3.161  13.378  -2.113 1.00 . B B . 254 LEU HB3  1 1 
        3  4968 2 1 50 LEU HD11 H  -3.427  10.888  -1.472 1.00 . B B . 254 LEU HD11 1 1 
        3  4969 2 1 50 LEU HD12 H  -4.694  11.271  -0.306 1.00 . B B . 254 LEU HD12 1 1 
        3  4970 2 1 50 LEU HD13 H  -3.231  10.440   0.222 1.00 . B B . 254 LEU HD13 1 1 
        3  4971 2 1 50 LEU HD21 H  -1.205  12.166  -1.338 1.00 . B B . 254 LEU HD21 1 1 
        3  4972 2 1 50 LEU HD22 H  -1.088  11.639   0.342 1.00 . B B . 254 LEU HD22 1 1 
        3  4973 2 1 50 LEU HD23 H  -1.000  13.357  -0.051 1.00 . B B . 254 LEU HD23 1 1 
        3  4974 2 1 50 LEU HG   H  -3.188  12.802   0.844 1.00 . B B . 254 LEU HG   1 1 
        3  4975 2 1 50 LEU N    N  -3.672  15.407   0.526 1.00 . B B . 254 LEU N    1 1 
        3  4976 2 1 50 LEU O    O  -4.103  17.063  -1.598 1.00 . B B . 254 LEU O    1 1 
        3  4977 2 1 51 ASP C    C  -4.907  15.623  -5.057 1.00 . B B . 255 ASP C    1 1 
        3  4978 2 1 51 ASP CA   C  -3.811  16.340  -4.269 1.00 . B B . 255 ASP CA   1 1 
        3  4979 2 1 51 ASP CB   C  -2.601  16.612  -5.167 1.00 . B B . 255 ASP CB   1 1 
        3  4980 2 1 51 ASP CG   C  -1.544  17.447  -4.471 1.00 . B B . 255 ASP CG   1 1 
        3  4981 2 1 51 ASP H    H  -3.003  14.667  -3.252 1.00 . B B . 255 ASP H    1 1 
        3  4982 2 1 51 ASP HA   H  -4.200  17.280  -3.908 1.00 . B B . 255 ASP HA   1 1 
        3  4983 2 1 51 ASP HB2  H  -2.158  15.671  -5.456 1.00 . B B . 255 ASP HB2  1 1 
        3  4984 2 1 51 ASP HB3  H  -2.928  17.139  -6.051 1.00 . B B . 255 ASP HB3  1 1 
        3  4985 2 1 51 ASP N    N  -3.410  15.549  -3.114 1.00 . B B . 255 ASP N    1 1 
        3  4986 2 1 51 ASP O    O  -5.059  14.409  -4.936 1.00 . B B . 255 ASP O    1 1 
        3  4987 2 1 51 ASP OD1  O  -0.726  16.867  -3.726 1.00 . B B . 255 ASP OD1  1 1 
        3  4988 2 1 51 ASP OD2  O  -1.533  18.679  -4.672 1.00 . B B . 255 ASP OD2  1 1 
        3  4989 2 1 52 PRO C    C  -6.342  14.505  -7.396 1.00 . B B . 256 PRO C    1 1 
        3  4990 2 1 52 PRO CA   C  -6.772  15.774  -6.667 1.00 . B B . 256 PRO CA   1 1 
        3  4991 2 1 52 PRO CB   C  -7.135  16.880  -7.675 1.00 . B B . 256 PRO CB   1 1 
        3  4992 2 1 52 PRO CD   C  -5.580  17.804  -6.101 1.00 . B B . 256 PRO CD   1 1 
        3  4993 2 1 52 PRO CG   C  -6.102  17.947  -7.501 1.00 . B B . 256 PRO CG   1 1 
        3  4994 2 1 52 PRO HA   H  -7.632  15.554  -6.052 1.00 . B B . 256 PRO HA   1 1 
        3  4995 2 1 52 PRO HB2  H  -7.113  16.474  -8.675 1.00 . B B . 256 PRO HB2  1 1 
        3  4996 2 1 52 PRO HB3  H  -8.124  17.254  -7.456 1.00 . B B . 256 PRO HB3  1 1 
        3  4997 2 1 52 PRO HD2  H  -4.554  18.133  -6.043 1.00 . B B . 256 PRO HD2  1 1 
        3  4998 2 1 52 PRO HD3  H  -6.198  18.353  -5.407 1.00 . B B . 256 PRO HD3  1 1 
        3  4999 2 1 52 PRO HG2  H  -5.303  17.804  -8.213 1.00 . B B . 256 PRO HG2  1 1 
        3  5000 2 1 52 PRO HG3  H  -6.554  18.920  -7.635 1.00 . B B . 256 PRO HG3  1 1 
        3  5001 2 1 52 PRO N    N  -5.687  16.358  -5.873 1.00 . B B . 256 PRO N    1 1 
        3  5002 2 1 52 PRO O    O  -7.092  13.530  -7.461 1.00 . B B . 256 PRO O    1 1 
        3  5003 2 1 53 GLU C    C  -4.475  12.153  -7.754 1.00 . B B . 257 GLU C    1 1 
        3  5004 2 1 53 GLU CA   C  -4.593  13.376  -8.661 1.00 . B B . 257 GLU CA   1 1 
        3  5005 2 1 53 GLU CB   C  -3.226  13.717  -9.258 1.00 . B B . 257 GLU CB   1 1 
        3  5006 2 1 53 GLU CD   C  -1.225  12.925 -10.581 1.00 . B B . 257 GLU CD   1 1 
        3  5007 2 1 53 GLU CG   C  -2.567  12.554  -9.980 1.00 . B B . 257 GLU CG   1 1 
        3  5008 2 1 53 GLU H    H  -4.575  15.328  -7.841 1.00 . B B . 257 GLU H    1 1 
        3  5009 2 1 53 GLU HA   H  -5.277  13.147  -9.465 1.00 . B B . 257 GLU HA   1 1 
        3  5010 2 1 53 GLU HB2  H  -3.344  14.528  -9.962 1.00 . B B . 257 GLU HB2  1 1 
        3  5011 2 1 53 GLU HB3  H  -2.569  14.036  -8.462 1.00 . B B . 257 GLU HB3  1 1 
        3  5012 2 1 53 GLU HG2  H  -2.417  11.748  -9.277 1.00 . B B . 257 GLU HG2  1 1 
        3  5013 2 1 53 GLU HG3  H  -3.221  12.221 -10.773 1.00 . B B . 257 GLU HG3  1 1 
        3  5014 2 1 53 GLU N    N  -5.127  14.523  -7.935 1.00 . B B . 257 GLU N    1 1 
        3  5015 2 1 53 GLU O    O  -4.862  11.048  -8.137 1.00 . B B . 257 GLU O    1 1 
        3  5016 2 1 53 GLU OE1  O  -0.214  12.886  -9.849 1.00 . B B . 257 GLU OE1  1 1 
        3  5017 2 1 53 GLU OE2  O  -1.184  13.252 -11.787 1.00 . B B . 257 GLU OE2  1 1 
        3  5018 2 1 54 ALA C    C  -5.117  10.713  -5.146 1.00 . B B . 258 ALA C    1 1 
        3  5019 2 1 54 ALA CA   C  -3.772  11.269  -5.597 1.00 . B B . 258 ALA CA   1 1 
        3  5020 2 1 54 ALA CB   C  -2.971  11.740  -4.395 1.00 . B B . 258 ALA CB   1 1 
        3  5021 2 1 54 ALA H    H  -3.660  13.262  -6.301 1.00 . B B . 258 ALA H    1 1 
        3  5022 2 1 54 ALA HA   H  -3.214  10.483  -6.085 1.00 . B B . 258 ALA HA   1 1 
        3  5023 2 1 54 ALA HB1  H  -2.824  10.913  -3.716 1.00 . B B . 258 ALA HB1  1 1 
        3  5024 2 1 54 ALA HB2  H  -3.507  12.530  -3.891 1.00 . B B . 258 ALA HB2  1 1 
        3  5025 2 1 54 ALA HB3  H  -2.011  12.110  -4.724 1.00 . B B . 258 ALA HB3  1 1 
        3  5026 2 1 54 ALA N    N  -3.943  12.358  -6.553 1.00 . B B . 258 ALA N    1 1 
        3  5027 2 1 54 ALA O    O  -5.318   9.497  -5.123 1.00 . B B . 258 ALA O    1 1 
        3  5028 2 1 55 LEU C    C  -7.991  10.211  -5.292 1.00 . B B . 259 LEU C    1 1 
        3  5029 2 1 55 LEU CA   C  -7.359  11.209  -4.326 1.00 . B B . 259 LEU CA   1 1 
        3  5030 2 1 55 LEU CB   C  -8.260  12.440  -4.183 1.00 . B B . 259 LEU CB   1 1 
        3  5031 2 1 55 LEU CD1  C  -8.670  14.717  -3.217 1.00 . B B . 259 LEU CD1  1 1 
        3  5032 2 1 55 LEU CD2  C  -7.647  12.932  -1.797 1.00 . B B . 259 LEU CD2  1 1 
        3  5033 2 1 55 LEU CG   C  -7.754  13.504  -3.204 1.00 . B B . 259 LEU CG   1 1 
        3  5034 2 1 55 LEU H    H  -5.796  12.559  -4.788 1.00 . B B . 259 LEU H    1 1 
        3  5035 2 1 55 LEU HA   H  -7.253  10.739  -3.362 1.00 . B B . 259 LEU HA   1 1 
        3  5036 2 1 55 LEU HB2  H  -8.367  12.897  -5.155 1.00 . B B . 259 LEU HB2  1 1 
        3  5037 2 1 55 LEU HB3  H  -9.232  12.110  -3.850 1.00 . B B . 259 LEU HB3  1 1 
        3  5038 2 1 55 LEU HD11 H  -9.662  14.424  -2.909 1.00 . B B . 259 LEU HD11 1 1 
        3  5039 2 1 55 LEU HD12 H  -8.710  15.128  -4.214 1.00 . B B . 259 LEU HD12 1 1 
        3  5040 2 1 55 LEU HD13 H  -8.289  15.464  -2.535 1.00 . B B . 259 LEU HD13 1 1 
        3  5041 2 1 55 LEU HD21 H  -8.618  12.587  -1.474 1.00 . B B . 259 LEU HD21 1 1 
        3  5042 2 1 55 LEU HD22 H  -7.294  13.697  -1.124 1.00 . B B . 259 LEU HD22 1 1 
        3  5043 2 1 55 LEU HD23 H  -6.953  12.104  -1.797 1.00 . B B . 259 LEU HD23 1 1 
        3  5044 2 1 55 LEU HG   H  -6.769  13.826  -3.510 1.00 . B B . 259 LEU HG   1 1 
        3  5045 2 1 55 LEU N    N  -6.030  11.608  -4.780 1.00 . B B . 259 LEU N    1 1 
        3  5046 2 1 55 LEU O    O  -8.717   9.309  -4.876 1.00 . B B . 259 LEU O    1 1 
        3  5047 2 1 56 GLY C    C  -7.658   8.077  -7.459 1.00 . B B . 260 GLY C    1 1 
        3  5048 2 1 56 GLY CA   C  -8.248   9.470  -7.576 1.00 . B B . 260 GLY CA   1 1 
        3  5049 2 1 56 GLY H    H  -7.132  11.118  -6.856 1.00 . B B . 260 GLY H    1 1 
        3  5050 2 1 56 GLY HA2  H  -9.319   9.409  -7.450 1.00 . B B . 260 GLY HA2  1 1 
        3  5051 2 1 56 GLY HA3  H  -8.031   9.861  -8.559 1.00 . B B . 260 GLY HA3  1 1 
        3  5052 2 1 56 GLY N    N  -7.707  10.375  -6.580 1.00 . B B . 260 GLY N    1 1 
        3  5053 2 1 56 GLY O    O  -8.373   7.081  -7.568 1.00 . B B . 260 GLY O    1 1 
        3  5054 2 1 57 ASN C    C  -6.150   5.968  -5.879 1.00 . B B . 261 ASN C    1 1 
        3  5055 2 1 57 ASN CA   C  -5.652   6.737  -7.099 1.00 . B B . 261 ASN CA   1 1 
        3  5056 2 1 57 ASN CB   C  -4.145   6.966  -6.990 1.00 . B B . 261 ASN CB   1 1 
        3  5057 2 1 57 ASN CG   C  -3.574   7.648  -8.217 1.00 . B B . 261 ASN CG   1 1 
        3  5058 2 1 57 ASN H    H  -5.835   8.846  -7.170 1.00 . B B . 261 ASN H    1 1 
        3  5059 2 1 57 ASN HA   H  -5.854   6.154  -7.984 1.00 . B B . 261 ASN HA   1 1 
        3  5060 2 1 57 ASN HB2  H  -3.942   7.587  -6.130 1.00 . B B . 261 ASN HB2  1 1 
        3  5061 2 1 57 ASN HB3  H  -3.651   6.014  -6.867 1.00 . B B . 261 ASN HB3  1 1 
        3  5062 2 1 57 ASN HD21 H  -2.173   8.521  -7.109 1.00 . B B . 261 ASN HD21 1 1 
        3  5063 2 1 57 ASN HD22 H  -2.127   8.884  -8.797 1.00 . B B . 261 ASN HD22 1 1 
        3  5064 2 1 57 ASN N    N  -6.348   8.013  -7.236 1.00 . B B . 261 ASN N    1 1 
        3  5065 2 1 57 ASN ND2  N  -2.518   8.430  -8.022 1.00 . B B . 261 ASN ND2  1 1 
        3  5066 2 1 57 ASN O    O  -6.246   4.741  -5.907 1.00 . B B . 261 ASN O    1 1 
        3  5067 2 1 57 ASN OD1  O  -4.074   7.476  -9.329 1.00 . B B . 261 ASN OD1  1 1 
        3  5068 2 1 58 ILE C    C  -8.373   5.548  -3.772 1.00 . B B . 262 ILE C    1 1 
        3  5069 2 1 58 ILE CA   C  -6.948   6.066  -3.583 1.00 . B B . 262 ILE CA   1 1 
        3  5070 2 1 58 ILE CB   C  -6.905   7.046  -2.388 1.00 . B B . 262 ILE CB   1 1 
        3  5071 2 1 58 ILE CD1  C  -4.761   6.032  -1.439 1.00 . B B . 262 ILE CD1  1 1 
        3  5072 2 1 58 ILE CG1  C  -5.458   7.282  -1.940 1.00 . B B . 262 ILE CG1  1 1 
        3  5073 2 1 58 ILE CG2  C  -7.748   6.527  -1.229 1.00 . B B . 262 ILE CG2  1 1 
        3  5074 2 1 58 ILE H    H  -6.342   7.666  -4.835 1.00 . B B . 262 ILE H    1 1 
        3  5075 2 1 58 ILE HA   H  -6.302   5.230  -3.358 1.00 . B B . 262 ILE HA   1 1 
        3  5076 2 1 58 ILE HB   H  -7.329   7.986  -2.711 1.00 . B B . 262 ILE HB   1 1 
        3  5077 2 1 58 ILE HD11 H  -5.298   5.634  -0.591 1.00 . B B . 262 ILE HD11 1 1 
        3  5078 2 1 58 ILE HD12 H  -3.752   6.275  -1.145 1.00 . B B . 262 ILE HD12 1 1 
        3  5079 2 1 58 ILE HD13 H  -4.735   5.293  -2.228 1.00 . B B . 262 ILE HD13 1 1 
        3  5080 2 1 58 ILE HG12 H  -4.887   7.666  -2.771 1.00 . B B . 262 ILE HG12 1 1 
        3  5081 2 1 58 ILE HG13 H  -5.451   8.007  -1.139 1.00 . B B . 262 ILE HG13 1 1 
        3  5082 2 1 58 ILE HG21 H  -8.787   6.498  -1.523 1.00 . B B . 262 ILE HG21 1 1 
        3  5083 2 1 58 ILE HG22 H  -7.632   7.182  -0.378 1.00 . B B . 262 ILE HG22 1 1 
        3  5084 2 1 58 ILE HG23 H  -7.421   5.531  -0.964 1.00 . B B . 262 ILE HG23 1 1 
        3  5085 2 1 58 ILE N    N  -6.455   6.691  -4.805 1.00 . B B . 262 ILE N    1 1 
        3  5086 2 1 58 ILE O    O  -8.650   4.374  -3.529 1.00 . B B . 262 ILE O    1 1 
        3  5087 2 1 59 LYS C    C -10.771   4.794  -5.265 1.00 . B B . 263 LYS C    1 1 
        3  5088 2 1 59 LYS CA   C -10.668   6.060  -4.419 1.00 . B B . 263 LYS CA   1 1 
        3  5089 2 1 59 LYS CB   C -11.423   7.204  -5.099 1.00 . B B . 263 LYS CB   1 1 
        3  5090 2 1 59 LYS CD   C -12.302   9.555  -4.948 1.00 . B B . 263 LYS CD   1 1 
        3  5091 2 1 59 LYS CE   C -12.512  10.763  -4.049 1.00 . B B . 263 LYS CE   1 1 
        3  5092 2 1 59 LYS CG   C -11.621   8.418  -4.204 1.00 . B B . 263 LYS CG   1 1 
        3  5093 2 1 59 LYS H    H  -8.996   7.361  -4.339 1.00 . B B . 263 LYS H    1 1 
        3  5094 2 1 59 LYS HA   H -11.118   5.868  -3.456 1.00 . B B . 263 LYS HA   1 1 
        3  5095 2 1 59 LYS HB2  H -10.872   7.515  -5.973 1.00 . B B . 263 LYS HB2  1 1 
        3  5096 2 1 59 LYS HB3  H -12.396   6.847  -5.405 1.00 . B B . 263 LYS HB3  1 1 
        3  5097 2 1 59 LYS HD2  H -11.687   9.846  -5.786 1.00 . B B . 263 LYS HD2  1 1 
        3  5098 2 1 59 LYS HD3  H -13.262   9.214  -5.307 1.00 . B B . 263 LYS HD3  1 1 
        3  5099 2 1 59 LYS HE2  H -13.136  10.472  -3.217 1.00 . B B . 263 LYS HE2  1 1 
        3  5100 2 1 59 LYS HE3  H -11.551  11.092  -3.681 1.00 . B B . 263 LYS HE3  1 1 
        3  5101 2 1 59 LYS HG2  H -12.234   8.136  -3.362 1.00 . B B . 263 LYS HG2  1 1 
        3  5102 2 1 59 LYS HG3  H -10.658   8.757  -3.854 1.00 . B B . 263 LYS HG3  1 1 
        3  5103 2 1 59 LYS HZ1  H -12.563  12.207  -5.559 1.00 . B B . 263 LYS HZ1  1 1 
        3  5104 2 1 59 LYS HZ2  H -13.319  12.687  -4.124 1.00 . B B . 263 LYS HZ2  1 1 
        3  5105 2 1 59 LYS HZ3  H -14.083  11.585  -5.154 1.00 . B B . 263 LYS HZ3  1 1 
        3  5106 2 1 59 LYS N    N  -9.274   6.433  -4.193 1.00 . B B . 263 LYS N    1 1 
        3  5107 2 1 59 LYS NZ   N -13.165  11.890  -4.773 1.00 . B B . 263 LYS NZ   1 1 
        3  5108 2 1 59 LYS O    O -11.530   3.879  -4.942 1.00 . B B . 263 LYS O    1 1 
        3  5109 2 1 60 LYS C    C  -9.354   2.385  -6.574 1.00 . B B . 264 LYS C    1 1 
        3  5110 2 1 60 LYS CA   C -10.008   3.588  -7.242 1.00 . B B . 264 LYS CA   1 1 
        3  5111 2 1 60 LYS CB   C  -9.279   3.925  -8.544 1.00 . B B . 264 LYS CB   1 1 
        3  5112 2 1 60 LYS CD   C  -7.091   4.258  -9.747 1.00 . B B . 264 LYS CD   1 1 
        3  5113 2 1 60 LYS CE   C  -7.408   5.673 -10.192 1.00 . B B . 264 LYS CE   1 1 
        3  5114 2 1 60 LYS CG   C  -7.762   3.932  -8.421 1.00 . B B . 264 LYS CG   1 1 
        3  5115 2 1 60 LYS H    H  -9.423   5.506  -6.560 1.00 . B B . 264 LYS H    1 1 
        3  5116 2 1 60 LYS HA   H -11.037   3.347  -7.467 1.00 . B B . 264 LYS HA   1 1 
        3  5117 2 1 60 LYS HB2  H  -9.556   3.203  -9.298 1.00 . B B . 264 LYS HB2  1 1 
        3  5118 2 1 60 LYS HB3  H  -9.591   4.904  -8.864 1.00 . B B . 264 LYS HB3  1 1 
        3  5119 2 1 60 LYS HD2  H  -6.022   4.158  -9.633 1.00 . B B . 264 LYS HD2  1 1 
        3  5120 2 1 60 LYS HD3  H  -7.444   3.567 -10.497 1.00 . B B . 264 LYS HD3  1 1 
        3  5121 2 1 60 LYS HE2  H  -8.478   5.808 -10.158 1.00 . B B . 264 LYS HE2  1 1 
        3  5122 2 1 60 LYS HE3  H  -6.938   6.366  -9.510 1.00 . B B . 264 LYS HE3  1 1 
        3  5123 2 1 60 LYS HG2  H  -7.474   4.675  -7.695 1.00 . B B . 264 LYS HG2  1 1 
        3  5124 2 1 60 LYS HG3  H  -7.434   2.961  -8.096 1.00 . B B . 264 LYS HG3  1 1 
        3  5125 2 1 60 LYS HZ1  H  -7.370   5.289 -12.244 1.00 . B B . 264 LYS HZ1  1 1 
        3  5126 2 1 60 LYS HZ2  H  -5.892   5.824 -11.619 1.00 . B B . 264 LYS HZ2  1 1 
        3  5127 2 1 60 LYS HZ3  H  -7.160   6.921 -11.850 1.00 . B B . 264 LYS HZ3  1 1 
        3  5128 2 1 60 LYS N    N -10.004   4.746  -6.350 1.00 . B B . 264 LYS N    1 1 
        3  5129 2 1 60 LYS NZ   N  -6.924   5.946 -11.572 1.00 . B B . 264 LYS NZ   1 1 
        3  5130 2 1 60 LYS O    O  -9.741   1.240  -6.809 1.00 . B B . 264 LYS O    1 1 
        3  5131 2 1 61 LEU C    C  -8.567   0.799  -4.135 1.00 . B B . 265 LEU C    1 1 
        3  5132 2 1 61 LEU CA   C  -7.632   1.611  -5.029 1.00 . B B . 265 LEU CA   1 1 
        3  5133 2 1 61 LEU CB   C  -6.509   2.227  -4.187 1.00 . B B . 265 LEU CB   1 1 
        3  5134 2 1 61 LEU CD1  C  -5.112   0.163  -3.866 1.00 . B B . 265 LEU CD1  1 1 
        3  5135 2 1 61 LEU CD2  C  -4.913   2.069  -2.258 1.00 . B B . 265 LEU CD2  1 1 
        3  5136 2 1 61 LEU CG   C  -5.854   1.290  -3.166 1.00 . B B . 265 LEU CG   1 1 
        3  5137 2 1 61 LEU H    H  -8.101   3.597  -5.605 1.00 . B B . 265 LEU H    1 1 
        3  5138 2 1 61 LEU HA   H  -7.196   0.952  -5.765 1.00 . B B . 265 LEU HA   1 1 
        3  5139 2 1 61 LEU HB2  H  -5.740   2.582  -4.859 1.00 . B B . 265 LEU HB2  1 1 
        3  5140 2 1 61 LEU HB3  H  -6.913   3.074  -3.654 1.00 . B B . 265 LEU HB3  1 1 
        3  5141 2 1 61 LEU HD11 H  -4.393   0.579  -4.556 1.00 . B B . 265 LEU HD11 1 1 
        3  5142 2 1 61 LEU HD12 H  -5.816  -0.452  -4.406 1.00 . B B . 265 LEU HD12 1 1 
        3  5143 2 1 61 LEU HD13 H  -4.596  -0.442  -3.131 1.00 . B B . 265 LEU HD13 1 1 
        3  5144 2 1 61 LEU HD21 H  -4.495   1.405  -1.515 1.00 . B B . 265 LEU HD21 1 1 
        3  5145 2 1 61 LEU HD22 H  -5.460   2.860  -1.767 1.00 . B B . 265 LEU HD22 1 1 
        3  5146 2 1 61 LEU HD23 H  -4.115   2.495  -2.849 1.00 . B B . 265 LEU HD23 1 1 
        3  5147 2 1 61 LEU HG   H  -6.624   0.849  -2.549 1.00 . B B . 265 LEU HG   1 1 
        3  5148 2 1 61 LEU N    N  -8.358   2.659  -5.743 1.00 . B B . 265 LEU N    1 1 
        3  5149 2 1 61 LEU O    O  -8.628  -0.427  -4.236 1.00 . B B . 265 LEU O    1 1 
        3  5150 2 1 62 SER C    C -11.449   0.298  -3.062 1.00 . B B . 266 SER C    1 1 
        3  5151 2 1 62 SER CA   C -10.215   0.834  -2.341 1.00 . B B . 266 SER CA   1 1 
        3  5152 2 1 62 SER CB   C -10.639   1.807  -1.241 1.00 . B B . 266 SER CB   1 1 
        3  5153 2 1 62 SER H    H  -9.206   2.465  -3.237 1.00 . B B . 266 SER H    1 1 
        3  5154 2 1 62 SER HA   H  -9.691   0.006  -1.890 1.00 . B B . 266 SER HA   1 1 
        3  5155 2 1 62 SER HB2  H  -9.776   2.089  -0.659 1.00 . B B . 266 SER HB2  1 1 
        3  5156 2 1 62 SER HB3  H -11.074   2.688  -1.691 1.00 . B B . 266 SER HB3  1 1 
        3  5157 2 1 62 SER HG   H -12.433   1.681  -0.463 1.00 . B B . 266 SER HG   1 1 
        3  5158 2 1 62 SER N    N  -9.293   1.490  -3.263 1.00 . B B . 266 SER N    1 1 
        3  5159 2 1 62 SER O    O -11.972  -0.758  -2.705 1.00 . B B . 266 SER O    1 1 
        3  5160 2 1 62 SER OG   O -11.596   1.218  -0.378 1.00 . B B . 266 SER OG   1 1 
        3  5161 2 1 63 ASN C    C -12.880  -0.728  -5.510 1.00 . B B . 267 ASN C    1 1 
        3  5162 2 1 63 ASN CA   C -13.096   0.620  -4.825 1.00 . B B . 267 ASN CA   1 1 
        3  5163 2 1 63 ASN CB   C -13.454   1.679  -5.868 1.00 . B B . 267 ASN CB   1 1 
        3  5164 2 1 63 ASN CG   C -14.648   1.280  -6.713 1.00 . B B . 267 ASN CG   1 1 
        3  5165 2 1 63 ASN H    H -11.455   1.860  -4.312 1.00 . B B . 267 ASN H    1 1 
        3  5166 2 1 63 ASN HA   H -13.916   0.525  -4.130 1.00 . B B . 267 ASN HA   1 1 
        3  5167 2 1 63 ASN HB2  H -13.686   2.606  -5.366 1.00 . B B . 267 ASN HB2  1 1 
        3  5168 2 1 63 ASN HB3  H -12.607   1.833  -6.523 1.00 . B B . 267 ASN HB3  1 1 
        3  5169 2 1 63 ASN HD21 H -13.930   2.306  -8.256 1.00 . B B . 267 ASN HD21 1 1 
        3  5170 2 1 63 ASN HD22 H -15.433   1.499  -8.527 1.00 . B B . 267 ASN HD22 1 1 
        3  5171 2 1 63 ASN N    N -11.915   1.029  -4.070 1.00 . B B . 267 ASN N    1 1 
        3  5172 2 1 63 ASN ND2  N -14.673   1.742  -7.958 1.00 . B B . 267 ASN ND2  1 1 
        3  5173 2 1 63 ASN O    O -13.641  -1.671  -5.297 1.00 . B B . 267 ASN O    1 1 
        3  5174 2 1 63 ASN OD1  O -15.537   0.563  -6.253 1.00 . B B . 267 ASN OD1  1 1 
        3  5175 2 1 64 ARG C    C -11.204  -3.179  -6.091 1.00 . B B . 268 ARG C    1 1 
        3  5176 2 1 64 ARG CA   C -11.521  -2.037  -7.052 1.00 . B B . 268 ARG CA   1 1 
        3  5177 2 1 64 ARG CB   C -10.337  -1.805  -7.993 1.00 . B B . 268 ARG CB   1 1 
        3  5178 2 1 64 ARG CD   C -11.079  -3.326  -9.855 1.00 . B B . 268 ARG CD   1 1 
        3  5179 2 1 64 ARG CG   C  -9.986  -3.015  -8.846 1.00 . B B . 268 ARG CG   1 1 
        3  5180 2 1 64 ARG CZ   C -12.058  -2.307 -11.872 1.00 . B B . 268 ARG CZ   1 1 
        3  5181 2 1 64 ARG H    H -11.272  -0.020  -6.463 1.00 . B B . 268 ARG H    1 1 
        3  5182 2 1 64 ARG HA   H -12.386  -2.306  -7.638 1.00 . B B . 268 ARG HA   1 1 
        3  5183 2 1 64 ARG HB2  H -10.574  -0.984  -8.654 1.00 . B B . 268 ARG HB2  1 1 
        3  5184 2 1 64 ARG HB3  H  -9.471  -1.543  -7.405 1.00 . B B . 268 ARG HB3  1 1 
        3  5185 2 1 64 ARG HD2  H -10.796  -4.204 -10.415 1.00 . B B . 268 ARG HD2  1 1 
        3  5186 2 1 64 ARG HD3  H -11.999  -3.521  -9.323 1.00 . B B . 268 ARG HD3  1 1 
        3  5187 2 1 64 ARG HE   H -10.849  -1.371 -10.591 1.00 . B B . 268 ARG HE   1 1 
        3  5188 2 1 64 ARG HG2  H  -9.068  -2.815  -9.376 1.00 . B B . 268 ARG HG2  1 1 
        3  5189 2 1 64 ARG HG3  H  -9.852  -3.871  -8.200 1.00 . B B . 268 ARG HG3  1 1 
        3  5190 2 1 64 ARG HH11 H -12.575  -4.237 -11.563 1.00 . B B . 268 ARG HH11 1 1 
        3  5191 2 1 64 ARG HH12 H -13.252  -3.505 -12.979 1.00 . B B . 268 ARG HH12 1 1 
        3  5192 2 1 64 ARG HH21 H -11.733  -0.399 -12.452 1.00 . B B . 268 ARG HH21 1 1 
        3  5193 2 1 64 ARG HH22 H -12.772  -1.323 -13.485 1.00 . B B . 268 ARG HH22 1 1 
        3  5194 2 1 64 ARG N    N -11.836  -0.807  -6.330 1.00 . B B . 268 ARG N    1 1 
        3  5195 2 1 64 ARG NE   N -11.295  -2.220 -10.785 1.00 . B B . 268 ARG NE   1 1 
        3  5196 2 1 64 ARG NH1  N -12.679  -3.442 -12.162 1.00 . B B . 268 ARG NH1  1 1 
        3  5197 2 1 64 ARG NH2  N -12.199  -1.257 -12.668 1.00 . B B . 268 ARG NH2  1 1 
        3  5198 2 1 64 ARG O    O -11.668  -4.304  -6.275 1.00 . B B . 268 ARG O    1 1 
        3  5199 2 1 65 LEU C    C -11.250  -4.500  -3.412 1.00 . B B . 269 LEU C    1 1 
        3  5200 2 1 65 LEU CA   C -10.023  -3.888  -4.081 1.00 . B B . 269 LEU CA   1 1 
        3  5201 2 1 65 LEU CB   C  -9.108  -3.266  -3.024 1.00 . B B . 269 LEU CB   1 1 
        3  5202 2 1 65 LEU CD1  C  -7.486  -5.173  -2.850 1.00 . B B . 269 LEU CD1  1 1 
        3  5203 2 1 65 LEU CD2  C  -7.678  -3.529  -0.982 1.00 . B B . 269 LEU CD2  1 1 
        3  5204 2 1 65 LEU CG   C  -8.429  -4.262  -2.080 1.00 . B B . 269 LEU CG   1 1 
        3  5205 2 1 65 LEU H    H -10.073  -1.968  -4.973 1.00 . B B . 269 LEU H    1 1 
        3  5206 2 1 65 LEU HA   H  -9.483  -4.668  -4.597 1.00 . B B . 269 LEU HA   1 1 
        3  5207 2 1 65 LEU HB2  H  -8.338  -2.702  -3.531 1.00 . B B . 269 LEU HB2  1 1 
        3  5208 2 1 65 LEU HB3  H  -9.694  -2.584  -2.427 1.00 . B B . 269 LEU HB3  1 1 
        3  5209 2 1 65 LEU HD11 H  -7.007  -5.858  -2.164 1.00 . B B . 269 LEU HD11 1 1 
        3  5210 2 1 65 LEU HD12 H  -6.734  -4.576  -3.344 1.00 . B B . 269 LEU HD12 1 1 
        3  5211 2 1 65 LEU HD13 H  -8.044  -5.732  -3.585 1.00 . B B . 269 LEU HD13 1 1 
        3  5212 2 1 65 LEU HD21 H  -7.175  -4.246  -0.349 1.00 . B B . 269 LEU HD21 1 1 
        3  5213 2 1 65 LEU HD22 H  -8.373  -2.952  -0.392 1.00 . B B . 269 LEU HD22 1 1 
        3  5214 2 1 65 LEU HD23 H  -6.948  -2.867  -1.426 1.00 . B B . 269 LEU HD23 1 1 
        3  5215 2 1 65 LEU HG   H  -9.184  -4.880  -1.615 1.00 . B B . 269 LEU HG   1 1 
        3  5216 2 1 65 LEU N    N -10.409  -2.884  -5.067 1.00 . B B . 269 LEU N    1 1 
        3  5217 2 1 65 LEU O    O -11.359  -5.722  -3.294 1.00 . B B . 269 LEU O    1 1 
        3  5218 2 1 66 ALA C    C -14.192  -5.034  -3.218 1.00 . B B . 270 ALA C    1 1 
        3  5219 2 1 66 ALA CA   C -13.391  -4.098  -2.319 1.00 . B B . 270 ALA CA   1 1 
        3  5220 2 1 66 ALA CB   C -14.241  -2.905  -1.907 1.00 . B B . 270 ALA CB   1 1 
        3  5221 2 1 66 ALA H    H -12.021  -2.684  -3.094 1.00 . B B . 270 ALA H    1 1 
        3  5222 2 1 66 ALA HA   H -13.108  -4.633  -1.424 1.00 . B B . 270 ALA HA   1 1 
        3  5223 2 1 66 ALA HB1  H -14.548  -2.362  -2.788 1.00 . B B . 270 ALA HB1  1 1 
        3  5224 2 1 66 ALA HB2  H -13.662  -2.255  -1.268 1.00 . B B . 270 ALA HB2  1 1 
        3  5225 2 1 66 ALA HB3  H -15.113  -3.251  -1.373 1.00 . B B . 270 ALA HB3  1 1 
        3  5226 2 1 66 ALA N    N -12.170  -3.645  -2.976 1.00 . B B . 270 ALA N    1 1 
        3  5227 2 1 66 ALA O    O -14.808  -5.988  -2.744 1.00 . B B . 270 ALA O    1 1 
        3  5228 2 1 67 GLN C    C -14.346  -6.993  -5.523 1.00 . B B . 271 GLN C    1 1 
        3  5229 2 1 67 GLN CA   C -14.906  -5.574  -5.483 1.00 . B B . 271 GLN CA   1 1 
        3  5230 2 1 67 GLN CB   C -14.837  -4.942  -6.875 1.00 . B B . 271 GLN CB   1 1 
        3  5231 2 1 67 GLN CD   C -17.005  -5.985  -7.665 1.00 . B B . 271 GLN CD   1 1 
        3  5232 2 1 67 GLN CG   C -15.532  -5.760  -7.952 1.00 . B B . 271 GLN CG   1 1 
        3  5233 2 1 67 GLN H    H -13.674  -3.979  -4.837 1.00 . B B . 271 GLN H    1 1 
        3  5234 2 1 67 GLN HA   H -15.938  -5.617  -5.168 1.00 . B B . 271 GLN HA   1 1 
        3  5235 2 1 67 GLN HB2  H -15.300  -3.968  -6.838 1.00 . B B . 271 GLN HB2  1 1 
        3  5236 2 1 67 GLN HB3  H -13.799  -4.829  -7.154 1.00 . B B . 271 GLN HB3  1 1 
        3  5237 2 1 67 GLN HE21 H -17.124  -4.230  -6.734 1.00 . B B . 271 GLN HE21 1 1 
        3  5238 2 1 67 GLN HE22 H -18.589  -5.144  -6.803 1.00 . B B . 271 GLN HE22 1 1 
        3  5239 2 1 67 GLN HG2  H -15.441  -5.241  -8.895 1.00 . B B . 271 GLN HG2  1 1 
        3  5240 2 1 67 GLN HG3  H -15.045  -6.722  -8.027 1.00 . B B . 271 GLN HG3  1 1 
        3  5241 2 1 67 GLN N    N -14.180  -4.754  -4.519 1.00 . B B . 271 GLN N    1 1 
        3  5242 2 1 67 GLN NE2  N -17.636  -5.022  -7.000 1.00 . B B . 271 GLN NE2  1 1 
        3  5243 2 1 67 GLN O    O -15.097  -7.967  -5.493 1.00 . B B . 271 GLN O    1 1 
        3  5244 2 1 67 GLN OE1  O -17.574  -7.010  -8.041 1.00 . B B . 271 GLN OE1  1 1 
        3  5245 2 1 68 ILE C    C -12.651  -9.207  -4.372 1.00 . B B . 272 ILE C    1 1 
        3  5246 2 1 68 ILE CA   C -12.365  -8.401  -5.636 1.00 . B B . 272 ILE CA   1 1 
        3  5247 2 1 68 ILE CB   C -10.839  -8.258  -5.808 1.00 . B B . 272 ILE CB   1 1 
        3  5248 2 1 68 ILE CD1  C  -9.040  -7.231  -7.297 1.00 . B B . 272 ILE CD1  1 1 
        3  5249 2 1 68 ILE CG1  C -10.518  -7.491  -7.095 1.00 . B B . 272 ILE CG1  1 1 
        3  5250 2 1 68 ILE CG2  C -10.174  -9.628  -5.819 1.00 . B B . 272 ILE CG2  1 1 
        3  5251 2 1 68 ILE H    H -12.478  -6.286  -5.624 1.00 . B B . 272 ILE H    1 1 
        3  5252 2 1 68 ILE HA   H -12.750  -8.941  -6.489 1.00 . B B . 272 ILE HA   1 1 
        3  5253 2 1 68 ILE HB   H -10.454  -7.705  -4.963 1.00 . B B . 272 ILE HB   1 1 
        3  5254 2 1 68 ILE HD11 H  -8.518  -8.174  -7.381 1.00 . B B . 272 ILE HD11 1 1 
        3  5255 2 1 68 ILE HD12 H  -8.652  -6.681  -6.453 1.00 . B B . 272 ILE HD12 1 1 
        3  5256 2 1 68 ILE HD13 H  -8.895  -6.657  -8.199 1.00 . B B . 272 ILE HD13 1 1 
        3  5257 2 1 68 ILE HG12 H -10.874  -8.057  -7.942 1.00 . B B . 272 ILE HG12 1 1 
        3  5258 2 1 68 ILE HG13 H -11.023  -6.534  -7.070 1.00 . B B . 272 ILE HG13 1 1 
        3  5259 2 1 68 ILE HG21 H -10.569 -10.213  -6.636 1.00 . B B . 272 ILE HG21 1 1 
        3  5260 2 1 68 ILE HG22 H -10.373 -10.133  -4.885 1.00 . B B . 272 ILE HG22 1 1 
        3  5261 2 1 68 ILE HG23 H  -9.107  -9.511  -5.943 1.00 . B B . 272 ILE HG23 1 1 
        3  5262 2 1 68 ILE N    N -13.024  -7.101  -5.593 1.00 . B B . 272 ILE N    1 1 
        3  5263 2 1 68 ILE O    O -12.907 -10.411  -4.438 1.00 . B B . 272 ILE O    1 1 
        3  5264 2 1 69 CYS C    C -14.311  -9.667  -1.837 1.00 . B B . 273 CYS C    1 1 
        3  5265 2 1 69 CYS CA   C -12.862  -9.196  -1.943 1.00 . B B . 273 CYS CA   1 1 
        3  5266 2 1 69 CYS CB   C -12.533  -8.247  -0.790 1.00 . B B . 273 CYS CB   1 1 
        3  5267 2 1 69 CYS H    H -12.402  -7.581  -3.231 1.00 . B B . 273 CYS H    1 1 
        3  5268 2 1 69 CYS HA   H -12.215 -10.057  -1.882 1.00 . B B . 273 CYS HA   1 1 
        3  5269 2 1 69 CYS HB2  H -11.515  -7.904  -0.895 1.00 . B B . 273 CYS HB2  1 1 
        3  5270 2 1 69 CYS HB3  H -13.200  -7.396  -0.831 1.00 . B B . 273 CYS HB3  1 1 
        3  5271 2 1 69 CYS HG   H -13.984  -9.100   1.127 1.00 . B B . 273 CYS HG   1 1 
        3  5272 2 1 69 CYS N    N -12.612  -8.538  -3.223 1.00 . B B . 273 CYS N    1 1 
        3  5273 2 1 69 CYS O    O -14.677 -10.366  -0.893 1.00 . B B . 273 CYS O    1 1 
        3  5274 2 1 69 CYS SG   S -12.692  -8.991   0.851 1.00 . B B . 273 CYS SG   1 1 
        3  5275 2 1 70 SER C    C -16.720 -11.011  -3.522 1.00 . B B . 274 SER C    1 1 
        3  5276 2 1 70 SER CA   C -16.537  -9.671  -2.818 1.00 . B B . 274 SER CA   1 1 
        3  5277 2 1 70 SER CB   C -17.385  -8.599  -3.505 1.00 . B B . 274 SER CB   1 1 
        3  5278 2 1 70 SER H    H -14.781  -8.735  -3.543 1.00 . B B . 274 SER H    1 1 
        3  5279 2 1 70 SER HA   H -16.859  -9.770  -1.792 1.00 . B B . 274 SER HA   1 1 
        3  5280 2 1 70 SER HB2  H -17.260  -7.658  -2.991 1.00 . B B . 274 SER HB2  1 1 
        3  5281 2 1 70 SER HB3  H -17.066  -8.494  -4.532 1.00 . B B . 274 SER HB3  1 1 
        3  5282 2 1 70 SER HG   H -19.053  -9.048  -2.580 1.00 . B B . 274 SER HG   1 1 
        3  5283 2 1 70 SER N    N -15.131  -9.283  -2.810 1.00 . B B . 274 SER N    1 1 
        3  5284 2 1 70 SER O    O -17.672 -11.743  -3.249 1.00 . B B . 274 SER O    1 1 
        3  5285 2 1 70 SER OG   O -18.759  -8.948  -3.489 1.00 . B B . 274 SER OG   1 1 
        3  5286 2 1 71 SER C    C -15.134 -13.692  -4.418 1.00 . B B . 275 SER C    1 1 
        3  5287 2 1 71 SER CA   C -15.852 -12.578  -5.173 1.00 . B B . 275 SER CA   1 1 
        3  5288 2 1 71 SER CB   C -15.225 -12.396  -6.557 1.00 . B B . 275 SER CB   1 1 
        3  5289 2 1 71 SER H    H -15.066 -10.698  -4.601 1.00 . B B . 275 SER H    1 1 
        3  5290 2 1 71 SER HA   H -16.890 -12.849  -5.291 1.00 . B B . 275 SER HA   1 1 
        3  5291 2 1 71 SER HB2  H -15.749 -11.614  -7.088 1.00 . B B . 275 SER HB2  1 1 
        3  5292 2 1 71 SER HB3  H -14.187 -12.120  -6.445 1.00 . B B . 275 SER HB3  1 1 
        3  5293 2 1 71 SER HG   H -14.418 -13.857  -7.582 1.00 . B B . 275 SER HG   1 1 
        3  5294 2 1 71 SER N    N -15.799 -11.326  -4.427 1.00 . B B . 275 SER N    1 1 
        3  5295 2 1 71 SER O    O -15.012 -14.813  -4.913 1.00 . B B . 275 SER O    1 1 
        3  5296 2 1 71 SER OG   O -15.301 -13.590  -7.315 1.00 . B B . 275 SER OG   1 1 
        3  5297 2 1 72 ILE C    C -14.877 -14.929  -1.323 1.00 . B B . 276 ILE C    1 1 
        3  5298 2 1 72 ILE CA   C -13.953 -14.350  -2.391 1.00 . B B . 276 ILE CA   1 1 
        3  5299 2 1 72 ILE CB   C -12.722 -13.720  -1.709 1.00 . B B . 276 ILE CB   1 1 
        3  5300 2 1 72 ILE CD1  C -10.681 -12.258  -2.148 1.00 . B B . 276 ILE CD1  1 1 
        3  5301 2 1 72 ILE CG1  C -11.834 -13.034  -2.749 1.00 . B B . 276 ILE CG1  1 1 
        3  5302 2 1 72 ILE CG2  C -11.933 -14.778  -0.948 1.00 . B B . 276 ILE CG2  1 1 
        3  5303 2 1 72 ILE H    H -14.792 -12.468  -2.873 1.00 . B B . 276 ILE H    1 1 
        3  5304 2 1 72 ILE HA   H -13.615 -15.150  -3.032 1.00 . B B . 276 ILE HA   1 1 
        3  5305 2 1 72 ILE HB   H -13.067 -12.983  -1.000 1.00 . B B . 276 ILE HB   1 1 
        3  5306 2 1 72 ILE HD11 H -10.116 -11.781  -2.936 1.00 . B B . 276 ILE HD11 1 1 
        3  5307 2 1 72 ILE HD12 H -10.039 -12.934  -1.602 1.00 . B B . 276 ILE HD12 1 1 
        3  5308 2 1 72 ILE HD13 H -11.065 -11.506  -1.475 1.00 . B B . 276 ILE HD13 1 1 
        3  5309 2 1 72 ILE HG12 H -11.419 -13.781  -3.409 1.00 . B B . 276 ILE HG12 1 1 
        3  5310 2 1 72 ILE HG13 H -12.433 -12.343  -3.326 1.00 . B B . 276 ILE HG13 1 1 
        3  5311 2 1 72 ILE HG21 H -12.569 -15.232  -0.202 1.00 . B B . 276 ILE HG21 1 1 
        3  5312 2 1 72 ILE HG22 H -11.085 -14.319  -0.467 1.00 . B B . 276 ILE HG22 1 1 
        3  5313 2 1 72 ILE HG23 H -11.591 -15.536  -1.637 1.00 . B B . 276 ILE HG23 1 1 
        3  5314 2 1 72 ILE N    N -14.661 -13.378  -3.215 1.00 . B B . 276 ILE N    1 1 
        3  5315 2 1 72 ILE O    O -15.789 -14.252  -0.847 1.00 . B B . 276 ILE O    1 1 
        3  5316 2 1 73 ARG C    C -14.583 -17.301   1.237 1.00 . B B . 277 ARG C    1 1 
        3  5317 2 1 73 ARG CA   C -15.444 -16.849   0.061 1.00 . B B . 277 ARG CA   1 1 
        3  5318 2 1 73 ARG CB   C -16.168 -18.051  -0.551 1.00 . B B . 277 ARG CB   1 1 
        3  5319 2 1 73 ARG CD   C -18.199 -17.917   0.927 1.00 . B B . 277 ARG CD   1 1 
        3  5320 2 1 73 ARG CG   C -17.061 -18.794   0.431 1.00 . B B . 277 ARG CG   1 1 
        3  5321 2 1 73 ARG CZ   C -20.159 -16.743   0.016 1.00 . B B . 277 ARG CZ   1 1 
        3  5322 2 1 73 ARG H    H -13.887 -16.666  -1.360 1.00 . B B . 277 ARG H    1 1 
        3  5323 2 1 73 ARG HA   H -16.178 -16.142   0.417 1.00 . B B . 277 ARG HA   1 1 
        3  5324 2 1 73 ARG HB2  H -16.781 -17.707  -1.372 1.00 . B B . 277 ARG HB2  1 1 
        3  5325 2 1 73 ARG HB3  H -15.432 -18.744  -0.931 1.00 . B B . 277 ARG HB3  1 1 
        3  5326 2 1 73 ARG HD2  H -18.784 -18.478   1.640 1.00 . B B . 277 ARG HD2  1 1 
        3  5327 2 1 73 ARG HD3  H -17.780 -17.047   1.411 1.00 . B B . 277 ARG HD3  1 1 
        3  5328 2 1 73 ARG HE   H -18.828 -17.753  -1.072 1.00 . B B . 277 ARG HE   1 1 
        3  5329 2 1 73 ARG HG2  H -17.477 -19.662  -0.061 1.00 . B B . 277 ARG HG2  1 1 
        3  5330 2 1 73 ARG HG3  H -16.465 -19.109   1.276 1.00 . B B . 277 ARG HG3  1 1 
        3  5331 2 1 73 ARG HH11 H -19.956 -16.622   2.024 1.00 . B B . 277 ARG HH11 1 1 
        3  5332 2 1 73 ARG HH12 H -21.333 -15.803   1.367 1.00 . B B . 277 ARG HH12 1 1 
        3  5333 2 1 73 ARG HH21 H -20.636 -16.675  -1.947 1.00 . B B . 277 ARG HH21 1 1 
        3  5334 2 1 73 ARG HH22 H -21.719 -15.833  -0.890 1.00 . B B . 277 ARG HH22 1 1 
        3  5335 2 1 73 ARG N    N -14.633 -16.181  -0.950 1.00 . B B . 277 ARG N    1 1 
        3  5336 2 1 73 ARG NE   N -19.068 -17.482  -0.163 1.00 . B B . 277 ARG NE   1 1 
        3  5337 2 1 73 ARG NH1  N -20.512 -16.357   1.236 1.00 . B B . 277 ARG NH1  1 1 
        3  5338 2 1 73 ARG NH2  N -20.899 -16.388  -1.025 1.00 . B B . 277 ARG NH2  1 1 
        3  5339 2 1 73 ARG O    O -13.585 -17.999   1.057 1.00 . B B . 277 ARG O    1 1 
        3  5340 2 1 74 THR C    C -14.840 -18.505   4.302 1.00 . B B . 278 THR C    1 1 
        3  5341 2 1 74 THR CA   C -14.243 -17.262   3.648 1.00 . B B . 278 THR CA   1 1 
        3  5342 2 1 74 THR CB   C -14.239 -16.109   4.671 1.00 . B B . 278 THR CB   1 1 
        3  5343 2 1 74 THR CG2  C -13.337 -16.435   5.852 1.00 . B B . 278 THR CG2  1 1 
        3  5344 2 1 74 THR H    H -15.782 -16.344   2.521 1.00 . B B . 278 THR H    1 1 
        3  5345 2 1 74 THR HA   H -13.221 -17.470   3.367 1.00 . B B . 278 THR HA   1 1 
        3  5346 2 1 74 THR HB   H -15.245 -15.964   5.033 1.00 . B B . 278 THR HB   1 1 
        3  5347 2 1 74 THR HG1  H -14.530 -14.303   3.932 1.00 . B B . 278 THR HG1  1 1 
        3  5348 2 1 74 THR HG21 H -13.352 -15.613   6.553 1.00 . B B . 278 THR HG21 1 1 
        3  5349 2 1 74 THR HG22 H -12.328 -16.592   5.503 1.00 . B B . 278 THR HG22 1 1 
        3  5350 2 1 74 THR HG23 H -13.695 -17.329   6.341 1.00 . B B . 278 THR HG23 1 1 
        3  5351 2 1 74 THR N    N -14.978 -16.899   2.442 1.00 . B B . 278 THR N    1 1 
        3  5352 2 1 74 THR O    O -14.138 -19.265   4.971 1.00 . B B . 278 THR O    1 1 
        3  5353 2 1 74 THR OG1  O -13.788 -14.902   4.044 1.00 . B B . 278 THR OG1  1 1 
        3  5354 2 1 75 HIS C    C -16.516 -21.128   3.900 1.00 . B B . 279 HIS C    1 1 
        3  5355 2 1 75 HIS CA   C -16.834 -19.854   4.676 1.00 . B B . 279 HIS CA   1 1 
        3  5356 2 1 75 HIS CB   C -18.344 -19.611   4.682 1.00 . B B . 279 HIS CB   1 1 
        3  5357 2 1 75 HIS CD2  C -18.595 -17.101   5.280 1.00 . B B . 279 HIS CD2  1 1 
        3  5358 2 1 75 HIS CE1  C -19.655 -17.330   7.187 1.00 . B B . 279 HIS CE1  1 1 
        3  5359 2 1 75 HIS CG   C -18.757 -18.427   5.498 1.00 . B B . 279 HIS CG   1 1 
        3  5360 2 1 75 HIS H    H -16.645 -18.064   3.559 1.00 . B B . 279 HIS H    1 1 
        3  5361 2 1 75 HIS HA   H -16.495 -19.973   5.694 1.00 . B B . 279 HIS HA   1 1 
        3  5362 2 1 75 HIS HB2  H -18.679 -19.448   3.668 1.00 . B B . 279 HIS HB2  1 1 
        3  5363 2 1 75 HIS HB3  H -18.840 -20.484   5.083 1.00 . B B . 279 HIS HB3  1 1 
        3  5364 2 1 75 HIS HD1  H -19.688 -19.375   7.133 1.00 . B B . 279 HIS HD1  1 1 
        3  5365 2 1 75 HIS HD2  H -18.110 -16.645   4.428 1.00 . B B . 279 HIS HD2  1 1 
        3  5366 2 1 75 HIS HE1  H -20.158 -17.109   8.115 1.00 . B B . 279 HIS HE1  1 1 
        3  5367 2 1 75 HIS HE2  H -19.115 -15.475   6.503 1.00 . B B . 279 HIS HE2  1 1 
        3  5368 2 1 75 HIS N    N -16.140 -18.706   4.105 1.00 . B B . 279 HIS N    1 1 
        3  5369 2 1 75 HIS ND1  N -19.424 -18.537   6.700 1.00 . B B . 279 HIS ND1  1 1 
        3  5370 2 1 75 HIS NE2  N -19.161 -16.441   6.343 1.00 . B B . 279 HIS NE2  1 1 
        3  5371 2 1 75 HIS O    O -16.481 -21.125   2.669 1.00 . B B . 279 HIS O    1 1 
        3  5372 2 1 76 LYS C    C -16.785 -24.621   4.649 1.00 . B B . 280 LYS C    1 1 
        3  5373 2 1 76 LYS CA   C -15.971 -23.499   4.011 1.00 . B B . 280 LYS CA   1 1 
        3  5374 2 1 76 LYS CB   C -14.474 -23.799   4.135 1.00 . B B . 280 LYS CB   1 1 
        3  5375 2 1 76 LYS CD   C -14.246 -25.005   1.939 1.00 . B B . 280 LYS CD   1 1 
        3  5376 2 1 76 LYS CE   C -13.810 -26.288   1.250 1.00 . B B . 280 LYS CE   1 1 
        3  5377 2 1 76 LYS CG   C -14.047 -25.085   3.444 1.00 . B B . 280 LYS CG   1 1 
        3  5378 2 1 76 LYS H    H -16.325 -22.154   5.605 1.00 . B B . 280 LYS H    1 1 
        3  5379 2 1 76 LYS HA   H -16.230 -23.435   2.964 1.00 . B B . 280 LYS HA   1 1 
        3  5380 2 1 76 LYS HB2  H -13.918 -22.982   3.702 1.00 . B B . 280 LYS HB2  1 1 
        3  5381 2 1 76 LYS HB3  H -14.222 -23.878   5.183 1.00 . B B . 280 LYS HB3  1 1 
        3  5382 2 1 76 LYS HD2  H -15.292 -24.835   1.732 1.00 . B B . 280 LYS HD2  1 1 
        3  5383 2 1 76 LYS HD3  H -13.663 -24.183   1.552 1.00 . B B . 280 LYS HD3  1 1 
        3  5384 2 1 76 LYS HE2  H -12.765 -26.458   1.459 1.00 . B B . 280 LYS HE2  1 1 
        3  5385 2 1 76 LYS HE3  H -14.394 -27.107   1.641 1.00 . B B . 280 LYS HE3  1 1 
        3  5386 2 1 76 LYS HG2  H -13.001 -25.262   3.649 1.00 . B B . 280 LYS HG2  1 1 
        3  5387 2 1 76 LYS HG3  H -14.635 -25.903   3.833 1.00 . B B . 280 LYS HG3  1 1 
        3  5388 2 1 76 LYS HZ1  H -13.446 -25.433  -0.622 1.00 . B B . 280 LYS HZ1  1 1 
        3  5389 2 1 76 LYS HZ2  H -15.005 -26.070  -0.450 1.00 . B B . 280 LYS HZ2  1 1 
        3  5390 2 1 76 LYS HZ3  H -13.687 -27.106  -0.669 1.00 . B B . 280 LYS HZ3  1 1 
        3  5391 2 1 76 LYS N    N -16.283 -22.216   4.628 1.00 . B B . 280 LYS N    1 1 
        3  5392 2 1 76 LYS NZ   N -14.001 -26.219  -0.227 1.00 . B B . 280 LYS NZ   1 1 
        3  5393 2 1 76 LYS O    O -17.871 -24.938   4.120 1.00 . B B . 280 LYS O    1 1 
        3  5394 2 1 76 LYS OXT  O -16.330 -25.172   5.674 1.00 . B B . 280 LYS OXT  1 1 
        4  5395 1 1 20 SER C    C   6.587   6.972  -6.653 1.00 . A A . 224 SER C    1 1 
        4  5396 1 1 20 SER CA   C   7.868   6.242  -6.259 1.00 . A A . 224 SER CA   1 1 
        4  5397 1 1 20 SER CB   C   7.756   5.735  -4.820 1.00 . A A . 224 SER CB   1 1 
        4  5398 1 1 20 SER H    H   9.244   7.741  -5.674 1.00 . A A . 224 SER H    1 1 
        4  5399 1 1 20 SER HA   H   8.005   5.400  -6.920 1.00 . A A . 224 SER HA   1 1 
        4  5400 1 1 20 SER HB2  H   8.650   5.183  -4.566 1.00 . A A . 224 SER HB2  1 1 
        4  5401 1 1 20 SER HB3  H   7.651   6.576  -4.151 1.00 . A A . 224 SER HB3  1 1 
        4  5402 1 1 20 SER HG   H   5.829   5.401  -4.708 1.00 . A A . 224 SER HG   1 1 
        4  5403 1 1 20 SER N    N   9.026   7.116  -6.398 1.00 . A A . 224 SER N    1 1 
        4  5404 1 1 20 SER O    O   5.990   7.679  -5.841 1.00 . A A . 224 SER O    1 1 
        4  5405 1 1 20 SER OG   O   6.636   4.880  -4.664 1.00 . A A . 224 SER OG   1 1 
        4  5406 1 1 21 LYS C    C   3.773   6.487  -8.348 1.00 . A A . 225 LYS C    1 1 
        4  5407 1 1 21 LYS CA   C   4.962   7.440  -8.404 1.00 . A A . 225 LYS CA   1 1 
        4  5408 1 1 21 LYS CB   C   5.171   7.926  -9.842 1.00 . A A . 225 LYS CB   1 1 
        4  5409 1 1 21 LYS CD   C   5.994  10.224  -9.207 1.00 . A A . 225 LYS CD   1 1 
        4  5410 1 1 21 LYS CE   C   4.769  10.947  -9.744 1.00 . A A . 225 LYS CE   1 1 
        4  5411 1 1 21 LYS CG   C   6.287   8.950  -9.988 1.00 . A A . 225 LYS CG   1 1 
        4  5412 1 1 21 LYS H    H   6.689   6.221  -8.503 1.00 . A A . 225 LYS H    1 1 
        4  5413 1 1 21 LYS HA   H   4.755   8.290  -7.774 1.00 . A A . 225 LYS HA   1 1 
        4  5414 1 1 21 LYS HB2  H   5.408   7.075 -10.463 1.00 . A A . 225 LYS HB2  1 1 
        4  5415 1 1 21 LYS HB3  H   4.253   8.372 -10.194 1.00 . A A . 225 LYS HB3  1 1 
        4  5416 1 1 21 LYS HD2  H   5.823   9.969  -8.174 1.00 . A A . 225 LYS HD2  1 1 
        4  5417 1 1 21 LYS HD3  H   6.846  10.879  -9.276 1.00 . A A . 225 LYS HD3  1 1 
        4  5418 1 1 21 LYS HE2  H   4.940  11.198 -10.780 1.00 . A A . 225 LYS HE2  1 1 
        4  5419 1 1 21 LYS HE3  H   3.916  10.286  -9.672 1.00 . A A . 225 LYS HE3  1 1 
        4  5420 1 1 21 LYS HG2  H   7.206   8.520  -9.621 1.00 . A A . 225 LYS HG2  1 1 
        4  5421 1 1 21 LYS HG3  H   6.397   9.198 -11.035 1.00 . A A . 225 LYS HG3  1 1 
        4  5422 1 1 21 LYS HZ1  H   4.334  11.974  -7.979 1.00 . A A . 225 LYS HZ1  1 1 
        4  5423 1 1 21 LYS HZ2  H   3.625  12.651  -9.357 1.00 . A A . 225 LYS HZ2  1 1 
        4  5424 1 1 21 LYS HZ3  H   5.279  12.856  -9.070 1.00 . A A . 225 LYS HZ3  1 1 
        4  5425 1 1 21 LYS N    N   6.171   6.797  -7.904 1.00 . A A . 225 LYS N    1 1 
        4  5426 1 1 21 LYS NZ   N   4.482  12.193  -8.984 1.00 . A A . 225 LYS NZ   1 1 
        4  5427 1 1 21 LYS O    O   2.697   6.848  -7.871 1.00 . A A . 225 LYS O    1 1 
        4  5428 1 1 22 GLU C    C   2.573   3.829  -7.423 1.00 . A A . 226 GLU C    1 1 
        4  5429 1 1 22 GLU CA   C   2.921   4.264  -8.844 1.00 . A A . 226 GLU CA   1 1 
        4  5430 1 1 22 GLU CB   C   3.343   3.047  -9.677 1.00 . A A . 226 GLU CB   1 1 
        4  5431 1 1 22 GLU CD   C   5.811   3.028  -9.115 1.00 . A A . 226 GLU CD   1 1 
        4  5432 1 1 22 GLU CG   C   4.503   2.262  -9.084 1.00 . A A . 226 GLU CG   1 1 
        4  5433 1 1 22 GLU H    H   4.856   5.045  -9.205 1.00 . A A . 226 GLU H    1 1 
        4  5434 1 1 22 GLU HA   H   2.047   4.708  -9.294 1.00 . A A . 226 GLU HA   1 1 
        4  5435 1 1 22 GLU HB2  H   2.497   2.382  -9.769 1.00 . A A . 226 GLU HB2  1 1 
        4  5436 1 1 22 GLU HB3  H   3.633   3.385 -10.661 1.00 . A A . 226 GLU HB3  1 1 
        4  5437 1 1 22 GLU HG2  H   4.271   2.020  -8.058 1.00 . A A . 226 GLU HG2  1 1 
        4  5438 1 1 22 GLU HG3  H   4.625   1.348  -9.648 1.00 . A A . 226 GLU HG3  1 1 
        4  5439 1 1 22 GLU N    N   3.976   5.269  -8.837 1.00 . A A . 226 GLU N    1 1 
        4  5440 1 1 22 GLU O    O   3.451   3.672  -6.575 1.00 . A A . 226 GLU O    1 1 
        4  5441 1 1 22 GLU OE1  O   6.490   3.001 -10.164 1.00 . A A . 226 GLU OE1  1 1 
        4  5442 1 1 22 GLU OE2  O   6.157   3.656  -8.092 1.00 . A A . 226 GLU OE2  1 1 
        4  5443 1 1 23 ILE C    C   0.623   1.716  -5.797 1.00 . A A . 227 ILE C    1 1 
        4  5444 1 1 23 ILE CA   C   0.805   3.229  -5.857 1.00 . A A . 227 ILE CA   1 1 
        4  5445 1 1 23 ILE CB   C  -0.532   3.913  -5.506 1.00 . A A . 227 ILE CB   1 1 
        4  5446 1 1 23 ILE CD1  C  -1.658   6.194  -5.308 1.00 . A A . 227 ILE CD1  1 1 
        4  5447 1 1 23 ILE CG1  C  -0.361   5.435  -5.502 1.00 . A A . 227 ILE CG1  1 1 
        4  5448 1 1 23 ILE CG2  C  -1.049   3.424  -4.160 1.00 . A A . 227 ILE CG2  1 1 
        4  5449 1 1 23 ILE H    H   0.629   3.801  -7.886 1.00 . A A . 227 ILE H    1 1 
        4  5450 1 1 23 ILE HA   H   1.541   3.523  -5.124 1.00 . A A . 227 ILE HA   1 1 
        4  5451 1 1 23 ILE HB   H  -1.257   3.643  -6.260 1.00 . A A . 227 ILE HB   1 1 
        4  5452 1 1 23 ILE HD11 H  -2.348   5.934  -6.098 1.00 . A A . 227 ILE HD11 1 1 
        4  5453 1 1 23 ILE HD12 H  -1.462   7.255  -5.336 1.00 . A A . 227 ILE HD12 1 1 
        4  5454 1 1 23 ILE HD13 H  -2.089   5.932  -4.354 1.00 . A A . 227 ILE HD13 1 1 
        4  5455 1 1 23 ILE HG12 H   0.305   5.714  -4.700 1.00 . A A . 227 ILE HG12 1 1 
        4  5456 1 1 23 ILE HG13 H   0.067   5.745  -6.444 1.00 . A A . 227 ILE HG13 1 1 
        4  5457 1 1 23 ILE HG21 H  -1.234   2.360  -4.211 1.00 . A A . 227 ILE HG21 1 1 
        4  5458 1 1 23 ILE HG22 H  -1.967   3.937  -3.918 1.00 . A A . 227 ILE HG22 1 1 
        4  5459 1 1 23 ILE HG23 H  -0.311   3.623  -3.396 1.00 . A A . 227 ILE HG23 1 1 
        4  5460 1 1 23 ILE N    N   1.281   3.647  -7.171 1.00 . A A . 227 ILE N    1 1 
        4  5461 1 1 23 ILE O    O   0.192   1.098  -6.770 1.00 . A A . 227 ILE O    1 1 
        4  5462 1 1 24 PHE C    C   0.686  -0.694  -3.004 1.00 . A A . 228 PHE C    1 1 
        4  5463 1 1 24 PHE CA   C   0.824  -0.319  -4.477 1.00 . A A . 228 PHE CA   1 1 
        4  5464 1 1 24 PHE CB   C   2.019  -1.050  -5.092 1.00 . A A . 228 PHE CB   1 1 
        4  5465 1 1 24 PHE CD1  C   3.790   0.570  -5.814 1.00 . A A . 228 PHE CD1  1 1 
        4  5466 1 1 24 PHE CD2  C   4.127  -0.644  -3.790 1.00 . A A . 228 PHE CD2  1 1 
        4  5467 1 1 24 PHE CE1  C   5.007   1.201  -5.643 1.00 . A A . 228 PHE CE1  1 1 
        4  5468 1 1 24 PHE CE2  C   5.345  -0.015  -3.612 1.00 . A A . 228 PHE CE2  1 1 
        4  5469 1 1 24 PHE CG   C   3.337  -0.358  -4.891 1.00 . A A . 228 PHE CG   1 1 
        4  5470 1 1 24 PHE CZ   C   5.785   0.908  -4.542 1.00 . A A . 228 PHE CZ   1 1 
        4  5471 1 1 24 PHE H    H   1.304   1.666  -3.918 1.00 . A A . 228 PHE H    1 1 
        4  5472 1 1 24 PHE HA   H  -0.072  -0.627  -4.993 1.00 . A A . 228 PHE HA   1 1 
        4  5473 1 1 24 PHE HB2  H   2.093  -2.033  -4.652 1.00 . A A . 228 PHE HB2  1 1 
        4  5474 1 1 24 PHE HB3  H   1.857  -1.152  -6.153 1.00 . A A . 228 PHE HB3  1 1 
        4  5475 1 1 24 PHE HD1  H   3.182   0.801  -6.676 1.00 . A A . 228 PHE HD1  1 1 
        4  5476 1 1 24 PHE HD2  H   3.783  -1.366  -3.063 1.00 . A A . 228 PHE HD2  1 1 
        4  5477 1 1 24 PHE HE1  H   5.349   1.921  -6.372 1.00 . A A . 228 PHE HE1  1 1 
        4  5478 1 1 24 PHE HE2  H   5.953  -0.245  -2.751 1.00 . A A . 228 PHE HE2  1 1 
        4  5479 1 1 24 PHE HZ   H   6.736   1.399  -4.410 1.00 . A A . 228 PHE HZ   1 1 
        4  5480 1 1 24 PHE N    N   0.958   1.123  -4.654 1.00 . A A . 228 PHE N    1 1 
        4  5481 1 1 24 PHE O    O   0.921   0.124  -2.115 1.00 . A A . 228 PHE O    1 1 
        4  5482 1 1 25 LEU C    C   1.127  -3.566  -1.131 1.00 . A A . 229 LEU C    1 1 
        4  5483 1 1 25 LEU CA   C   0.123  -2.454  -1.410 1.00 . A A . 229 LEU CA   1 1 
        4  5484 1 1 25 LEU CB   C  -1.304  -2.979  -1.218 1.00 . A A . 229 LEU CB   1 1 
        4  5485 1 1 25 LEU CD1  C  -2.624  -2.314  -3.247 1.00 . A A . 229 LEU CD1  1 1 
        4  5486 1 1 25 LEU CD2  C  -3.711  -2.304  -0.996 1.00 . A A . 229 LEU CD2  1 1 
        4  5487 1 1 25 LEU CG   C  -2.415  -2.075  -1.760 1.00 . A A . 229 LEU CG   1 1 
        4  5488 1 1 25 LEU H    H   0.136  -2.542  -3.523 1.00 . A A . 229 LEU H    1 1 
        4  5489 1 1 25 LEU HA   H   0.298  -1.641  -0.722 1.00 . A A . 229 LEU HA   1 1 
        4  5490 1 1 25 LEU HB2  H  -1.380  -3.939  -1.709 1.00 . A A . 229 LEU HB2  1 1 
        4  5491 1 1 25 LEU HB3  H  -1.473  -3.123  -0.161 1.00 . A A . 229 LEU HB3  1 1 
        4  5492 1 1 25 LEU HD11 H  -1.732  -2.036  -3.786 1.00 . A A . 229 LEU HD11 1 1 
        4  5493 1 1 25 LEU HD12 H  -3.456  -1.718  -3.594 1.00 . A A . 229 LEU HD12 1 1 
        4  5494 1 1 25 LEU HD13 H  -2.837  -3.359  -3.417 1.00 . A A . 229 LEU HD13 1 1 
        4  5495 1 1 25 LEU HD21 H  -4.498  -1.708  -1.436 1.00 . A A . 229 LEU HD21 1 1 
        4  5496 1 1 25 LEU HD22 H  -3.577  -2.016   0.036 1.00 . A A . 229 LEU HD22 1 1 
        4  5497 1 1 25 LEU HD23 H  -3.979  -3.349  -1.046 1.00 . A A . 229 LEU HD23 1 1 
        4  5498 1 1 25 LEU HG   H  -2.127  -1.042  -1.627 1.00 . A A . 229 LEU HG   1 1 
        4  5499 1 1 25 LEU N    N   0.301  -1.943  -2.765 1.00 . A A . 229 LEU N    1 1 
        4  5500 1 1 25 LEU O    O   1.477  -4.337  -2.026 1.00 . A A . 229 LEU O    1 1 
        4  5501 1 1 26 THR C    C   1.998  -5.587   1.580 1.00 . A A . 230 THR C    1 1 
        4  5502 1 1 26 THR CA   C   2.558  -4.673   0.494 1.00 . A A . 230 THR CA   1 1 
        4  5503 1 1 26 THR CB   C   3.871  -4.042   0.998 1.00 . A A . 230 THR CB   1 1 
        4  5504 1 1 26 THR CG2  C   4.926  -5.109   1.243 1.00 . A A . 230 THR CG2  1 1 
        4  5505 1 1 26 THR H    H   1.279  -3.014   0.788 1.00 . A A . 230 THR H    1 1 
        4  5506 1 1 26 THR HA   H   2.781  -5.265  -0.381 1.00 . A A . 230 THR HA   1 1 
        4  5507 1 1 26 THR HB   H   3.674  -3.529   1.927 1.00 . A A . 230 THR HB   1 1 
        4  5508 1 1 26 THR HG1  H   4.404  -2.227   0.437 1.00 . A A . 230 THR HG1  1 1 
        4  5509 1 1 26 THR HG21 H   5.841  -4.641   1.576 1.00 . A A . 230 THR HG21 1 1 
        4  5510 1 1 26 THR HG22 H   5.112  -5.650   0.327 1.00 . A A . 230 THR HG22 1 1 
        4  5511 1 1 26 THR HG23 H   4.576  -5.794   2.001 1.00 . A A . 230 THR HG23 1 1 
        4  5512 1 1 26 THR N    N   1.591  -3.651   0.113 1.00 . A A . 230 THR N    1 1 
        4  5513 1 1 26 THR O    O   2.009  -5.243   2.763 1.00 . A A . 230 THR O    1 1 
        4  5514 1 1 26 THR OG1  O   4.358  -3.098   0.036 1.00 . A A . 230 THR OG1  1 1 
        4  5515 1 1 27 VAL C    C   1.875  -8.926   2.261 1.00 . A A . 231 VAL C    1 1 
        4  5516 1 1 27 VAL CA   C   0.945  -7.721   2.102 1.00 . A A . 231 VAL CA   1 1 
        4  5517 1 1 27 VAL CB   C  -0.433  -8.210   1.623 1.00 . A A . 231 VAL CB   1 1 
        4  5518 1 1 27 VAL CG1  C  -1.069  -9.119   2.659 1.00 . A A . 231 VAL CG1  1 1 
        4  5519 1 1 27 VAL CG2  C  -1.339  -7.031   1.314 1.00 . A A . 231 VAL CG2  1 1 
        4  5520 1 1 27 VAL H    H   1.521  -6.967   0.213 1.00 . A A . 231 VAL H    1 1 
        4  5521 1 1 27 VAL HA   H   0.821  -7.233   3.056 1.00 . A A . 231 VAL HA   1 1 
        4  5522 1 1 27 VAL HB   H  -0.295  -8.779   0.715 1.00 . A A . 231 VAL HB   1 1 
        4  5523 1 1 27 VAL HG11 H  -0.504 -10.037   2.728 1.00 . A A . 231 VAL HG11 1 1 
        4  5524 1 1 27 VAL HG12 H  -2.084  -9.339   2.367 1.00 . A A . 231 VAL HG12 1 1 
        4  5525 1 1 27 VAL HG13 H  -1.069  -8.624   3.619 1.00 . A A . 231 VAL HG13 1 1 
        4  5526 1 1 27 VAL HG21 H  -2.309  -7.395   1.010 1.00 . A A . 231 VAL HG21 1 1 
        4  5527 1 1 27 VAL HG22 H  -0.908  -6.443   0.518 1.00 . A A . 231 VAL HG22 1 1 
        4  5528 1 1 27 VAL HG23 H  -1.446  -6.419   2.198 1.00 . A A . 231 VAL HG23 1 1 
        4  5529 1 1 27 VAL N    N   1.508  -6.752   1.169 1.00 . A A . 231 VAL N    1 1 
        4  5530 1 1 27 VAL O    O   2.101  -9.667   1.304 1.00 . A A . 231 VAL O    1 1 
        4  5531 1 1 28 PRO C    C   2.628 -11.618   3.706 1.00 . A A . 232 PRO C    1 1 
        4  5532 1 1 28 PRO CA   C   3.336 -10.267   3.729 1.00 . A A . 232 PRO CA   1 1 
        4  5533 1 1 28 PRO CB   C   3.876  -9.975   5.131 1.00 . A A . 232 PRO CB   1 1 
        4  5534 1 1 28 PRO CD   C   2.208  -8.326   4.683 1.00 . A A . 232 PRO CD   1 1 
        4  5535 1 1 28 PRO CG   C   2.815  -9.157   5.779 1.00 . A A . 232 PRO CG   1 1 
        4  5536 1 1 28 PRO HA   H   4.152 -10.281   3.024 1.00 . A A . 232 PRO HA   1 1 
        4  5537 1 1 28 PRO HB2  H   4.038 -10.903   5.658 1.00 . A A . 232 PRO HB2  1 1 
        4  5538 1 1 28 PRO HB3  H   4.804  -9.428   5.055 1.00 . A A . 232 PRO HB3  1 1 
        4  5539 1 1 28 PRO HD2  H   1.153  -8.175   4.862 1.00 . A A . 232 PRO HD2  1 1 
        4  5540 1 1 28 PRO HD3  H   2.717  -7.378   4.601 1.00 . A A . 232 PRO HD3  1 1 
        4  5541 1 1 28 PRO HG2  H   2.069  -9.803   6.217 1.00 . A A . 232 PRO HG2  1 1 
        4  5542 1 1 28 PRO HG3  H   3.252  -8.519   6.533 1.00 . A A . 232 PRO HG3  1 1 
        4  5543 1 1 28 PRO N    N   2.426  -9.145   3.473 1.00 . A A . 232 PRO N    1 1 
        4  5544 1 1 28 PRO O    O   1.790 -11.907   4.561 1.00 . A A . 232 PRO O    1 1 
        4  5545 1 1 29 VAL C    C   2.701 -14.632   3.804 1.00 . A A . 233 VAL C    1 1 
        4  5546 1 1 29 VAL CA   C   2.377 -13.770   2.590 1.00 . A A . 233 VAL CA   1 1 
        4  5547 1 1 29 VAL CB   C   2.866 -14.492   1.319 1.00 . A A . 233 VAL CB   1 1 
        4  5548 1 1 29 VAL CG1  C   2.070 -14.036   0.108 1.00 . A A . 233 VAL CG1  1 1 
        4  5549 1 1 29 VAL CG2  C   4.353 -14.257   1.103 1.00 . A A . 233 VAL CG2  1 1 
        4  5550 1 1 29 VAL H    H   3.630 -12.146   2.059 1.00 . A A . 233 VAL H    1 1 
        4  5551 1 1 29 VAL HA   H   1.306 -13.650   2.523 1.00 . A A . 233 VAL HA   1 1 
        4  5552 1 1 29 VAL HB   H   2.705 -15.553   1.448 1.00 . A A . 233 VAL HB   1 1 
        4  5553 1 1 29 VAL HG11 H   2.441 -14.537  -0.775 1.00 . A A . 233 VAL HG11 1 1 
        4  5554 1 1 29 VAL HG12 H   2.178 -12.968  -0.013 1.00 . A A . 233 VAL HG12 1 1 
        4  5555 1 1 29 VAL HG13 H   1.027 -14.279   0.249 1.00 . A A . 233 VAL HG13 1 1 
        4  5556 1 1 29 VAL HG21 H   4.694 -14.855   0.271 1.00 . A A . 233 VAL HG21 1 1 
        4  5557 1 1 29 VAL HG22 H   4.896 -14.538   1.993 1.00 . A A . 233 VAL HG22 1 1 
        4  5558 1 1 29 VAL HG23 H   4.525 -13.213   0.889 1.00 . A A . 233 VAL HG23 1 1 
        4  5559 1 1 29 VAL N    N   2.970 -12.442   2.719 1.00 . A A . 233 VAL N    1 1 
        4  5560 1 1 29 VAL O    O   3.844 -15.049   3.994 1.00 . A A . 233 VAL O    1 1 
        4  5561 1 1 30 GLY C    C   2.898 -15.099   6.760 1.00 . A A . 234 GLY C    1 1 
        4  5562 1 1 30 GLY CA   C   1.884 -15.705   5.811 1.00 . A A . 234 GLY CA   1 1 
        4  5563 1 1 30 GLY H    H   0.797 -14.541   4.413 1.00 . A A . 234 GLY H    1 1 
        4  5564 1 1 30 GLY HA2  H   0.940 -15.804   6.327 1.00 . A A . 234 GLY HA2  1 1 
        4  5565 1 1 30 GLY HA3  H   2.225 -16.685   5.515 1.00 . A A . 234 GLY HA3  1 1 
        4  5566 1 1 30 GLY N    N   1.688 -14.896   4.622 1.00 . A A . 234 GLY N    1 1 
        4  5567 1 1 30 GLY O    O   2.558 -14.254   7.588 1.00 . A A . 234 GLY O    1 1 
        4  5568 1 1 31 GLY C    C   6.585 -15.195   6.904 1.00 . A A . 235 GLY C    1 1 
        4  5569 1 1 31 GLY CA   C   5.201 -15.012   7.498 1.00 . A A . 235 GLY CA   1 1 
        4  5570 1 1 31 GLY H    H   4.365 -16.203   5.960 1.00 . A A . 235 GLY H    1 1 
        4  5571 1 1 31 GLY HA2  H   5.031 -13.958   7.661 1.00 . A A . 235 GLY HA2  1 1 
        4  5572 1 1 31 GLY HA3  H   5.158 -15.524   8.448 1.00 . A A . 235 GLY HA3  1 1 
        4  5573 1 1 31 GLY N    N   4.153 -15.529   6.638 1.00 . A A . 235 GLY N    1 1 
        4  5574 1 1 31 GLY O    O   7.228 -16.223   7.120 1.00 . A A . 235 GLY O    1 1 
        4  5575 1 1 32 GLY C    C   8.510 -13.326   4.369 1.00 . A A . 236 GLY C    1 1 
        4  5576 1 1 32 GLY CA   C   8.360 -14.270   5.546 1.00 . A A . 236 GLY CA   1 1 
        4  5577 1 1 32 GLY H    H   6.488 -13.402   6.020 1.00 . A A . 236 GLY H    1 1 
        4  5578 1 1 32 GLY HA2  H   9.103 -14.022   6.288 1.00 . A A . 236 GLY HA2  1 1 
        4  5579 1 1 32 GLY HA3  H   8.530 -15.280   5.207 1.00 . A A . 236 GLY HA3  1 1 
        4  5580 1 1 32 GLY N    N   7.046 -14.195   6.157 1.00 . A A . 236 GLY N    1 1 
        4  5581 1 1 32 GLY O    O   9.148 -12.279   4.483 1.00 . A A . 236 GLY O    1 1 
        4  5582 1 1 33 GLU C    C   6.831 -11.892   1.969 1.00 . A A . 237 GLU C    1 1 
        4  5583 1 1 33 GLU CA   C   7.994 -12.877   2.031 1.00 . A A . 237 GLU CA   1 1 
        4  5584 1 1 33 GLU CB   C   7.993 -13.769   0.788 1.00 . A A . 237 GLU CB   1 1 
        4  5585 1 1 33 GLU CD   C   9.109 -15.649  -0.478 1.00 . A A . 237 GLU CD   1 1 
        4  5586 1 1 33 GLU CG   C   9.139 -14.766   0.755 1.00 . A A . 237 GLU CG   1 1 
        4  5587 1 1 33 GLU H    H   7.425 -14.541   3.211 1.00 . A A . 237 GLU H    1 1 
        4  5588 1 1 33 GLU HA   H   8.919 -12.322   2.064 1.00 . A A . 237 GLU HA   1 1 
        4  5589 1 1 33 GLU HB2  H   7.063 -14.320   0.754 1.00 . A A . 237 GLU HB2  1 1 
        4  5590 1 1 33 GLU HB3  H   8.061 -13.144  -0.089 1.00 . A A . 237 GLU HB3  1 1 
        4  5591 1 1 33 GLU HG2  H  10.072 -14.223   0.766 1.00 . A A . 237 GLU HG2  1 1 
        4  5592 1 1 33 GLU HG3  H   9.077 -15.394   1.631 1.00 . A A . 237 GLU HG3  1 1 
        4  5593 1 1 33 GLU N    N   7.921 -13.697   3.237 1.00 . A A . 237 GLU N    1 1 
        4  5594 1 1 33 GLU O    O   5.830 -12.052   2.669 1.00 . A A . 237 GLU O    1 1 
        4  5595 1 1 33 GLU OE1  O   9.651 -15.230  -1.521 1.00 . A A . 237 GLU OE1  1 1 
        4  5596 1 1 33 GLU OE2  O   8.541 -16.758  -0.399 1.00 . A A . 237 GLU OE2  1 1 
        4  5597 1 1 34 SER C    C   5.520  -9.720  -0.492 1.00 . A A . 238 SER C    1 1 
        4  5598 1 1 34 SER CA   C   5.932  -9.857   0.971 1.00 . A A . 238 SER CA   1 1 
        4  5599 1 1 34 SER CB   C   6.420  -8.510   1.506 1.00 . A A . 238 SER CB   1 1 
        4  5600 1 1 34 SER H    H   7.794 -10.796   0.599 1.00 . A A . 238 SER H    1 1 
        4  5601 1 1 34 SER HA   H   5.074 -10.172   1.544 1.00 . A A . 238 SER HA   1 1 
        4  5602 1 1 34 SER HB2  H   7.275  -8.186   0.934 1.00 . A A . 238 SER HB2  1 1 
        4  5603 1 1 34 SER HB3  H   5.629  -7.781   1.413 1.00 . A A . 238 SER HB3  1 1 
        4  5604 1 1 34 SER HG   H   7.720  -8.370   2.965 1.00 . A A . 238 SER HG   1 1 
        4  5605 1 1 34 SER N    N   6.971 -10.870   1.127 1.00 . A A . 238 SER N    1 1 
        4  5606 1 1 34 SER O    O   6.352  -9.823  -1.394 1.00 . A A . 238 SER O    1 1 
        4  5607 1 1 34 SER OG   O   6.794  -8.607   2.870 1.00 . A A . 238 SER OG   1 1 
        4  5608 1 1 35 LEU C    C   3.425  -7.885  -2.416 1.00 . A A . 239 LEU C    1 1 
        4  5609 1 1 35 LEU CA   C   3.704  -9.344  -2.072 1.00 . A A . 239 LEU CA   1 1 
        4  5610 1 1 35 LEU CB   C   2.421 -10.164  -2.233 1.00 . A A . 239 LEU CB   1 1 
        4  5611 1 1 35 LEU CD1  C   1.281 -12.353  -2.667 1.00 . A A . 239 LEU CD1  1 1 
        4  5612 1 1 35 LEU CD2  C   3.544 -11.924  -3.634 1.00 . A A . 239 LEU CD2  1 1 
        4  5613 1 1 35 LEU CG   C   2.622 -11.666  -2.451 1.00 . A A . 239 LEU CG   1 1 
        4  5614 1 1 35 LEU H    H   3.619  -9.412   0.042 1.00 . A A . 239 LEU H    1 1 
        4  5615 1 1 35 LEU HA   H   4.449  -9.723  -2.756 1.00 . A A . 239 LEU HA   1 1 
        4  5616 1 1 35 LEU HB2  H   1.822 -10.030  -1.345 1.00 . A A . 239 LEU HB2  1 1 
        4  5617 1 1 35 LEU HB3  H   1.872  -9.771  -3.075 1.00 . A A . 239 LEU HB3  1 1 
        4  5618 1 1 35 LEU HD11 H   0.780 -11.904  -3.512 1.00 . A A . 239 LEU HD11 1 1 
        4  5619 1 1 35 LEU HD12 H   0.670 -12.236  -1.784 1.00 . A A . 239 LEU HD12 1 1 
        4  5620 1 1 35 LEU HD13 H   1.441 -13.404  -2.860 1.00 . A A . 239 LEU HD13 1 1 
        4  5621 1 1 35 LEU HD21 H   3.626 -12.987  -3.803 1.00 . A A . 239 LEU HD21 1 1 
        4  5622 1 1 35 LEU HD22 H   4.522 -11.517  -3.423 1.00 . A A . 239 LEU HD22 1 1 
        4  5623 1 1 35 LEU HD23 H   3.140 -11.448  -4.516 1.00 . A A . 239 LEU HD23 1 1 
        4  5624 1 1 35 LEU HG   H   3.077 -12.094  -1.569 1.00 . A A . 239 LEU HG   1 1 
        4  5625 1 1 35 LEU N    N   4.230  -9.487  -0.718 1.00 . A A . 239 LEU N    1 1 
        4  5626 1 1 35 LEU O    O   2.721  -7.186  -1.687 1.00 . A A . 239 LEU O    1 1 
        4  5627 1 1 36 ARG C    C   2.831  -6.043  -5.187 1.00 . A A . 240 ARG C    1 1 
        4  5628 1 1 36 ARG CA   C   3.786  -6.067  -3.998 1.00 . A A . 240 ARG CA   1 1 
        4  5629 1 1 36 ARG CB   C   5.126  -5.438  -4.388 1.00 . A A . 240 ARG CB   1 1 
        4  5630 1 1 36 ARG CD   C   6.356  -3.429  -5.271 1.00 . A A . 240 ARG CD   1 1 
        4  5631 1 1 36 ARG CG   C   5.006  -3.998  -4.862 1.00 . A A . 240 ARG CG   1 1 
        4  5632 1 1 36 ARG CZ   C   8.548  -2.957  -4.258 1.00 . A A . 240 ARG CZ   1 1 
        4  5633 1 1 36 ARG H    H   4.543  -8.041  -4.064 1.00 . A A . 240 ARG H    1 1 
        4  5634 1 1 36 ARG HA   H   3.351  -5.502  -3.187 1.00 . A A . 240 ARG HA   1 1 
        4  5635 1 1 36 ARG HB2  H   5.784  -5.458  -3.532 1.00 . A A . 240 ARG HB2  1 1 
        4  5636 1 1 36 ARG HB3  H   5.566  -6.020  -5.184 1.00 . A A . 240 ARG HB3  1 1 
        4  5637 1 1 36 ARG HD2  H   6.760  -4.037  -6.068 1.00 . A A . 240 ARG HD2  1 1 
        4  5638 1 1 36 ARG HD3  H   6.214  -2.419  -5.626 1.00 . A A . 240 ARG HD3  1 1 
        4  5639 1 1 36 ARG HE   H   6.997  -3.764  -3.298 1.00 . A A . 240 ARG HE   1 1 
        4  5640 1 1 36 ARG HG2  H   4.341  -3.962  -5.711 1.00 . A A . 240 ARG HG2  1 1 
        4  5641 1 1 36 ARG HG3  H   4.601  -3.398  -4.060 1.00 . A A . 240 ARG HG3  1 1 
        4  5642 1 1 36 ARG HH11 H   8.392  -2.460  -6.212 1.00 . A A . 240 ARG HH11 1 1 
        4  5643 1 1 36 ARG HH12 H   9.929  -2.132  -5.482 1.00 . A A . 240 ARG HH12 1 1 
        4  5644 1 1 36 ARG HH21 H   9.018  -3.337  -2.330 1.00 . A A . 240 ARG HH21 1 1 
        4  5645 1 1 36 ARG HH22 H  10.285  -2.631  -3.277 1.00 . A A . 240 ARG HH22 1 1 
        4  5646 1 1 36 ARG N    N   3.982  -7.436  -3.537 1.00 . A A . 240 ARG N    1 1 
        4  5647 1 1 36 ARG NE   N   7.304  -3.415  -4.161 1.00 . A A . 240 ARG NE   1 1 
        4  5648 1 1 36 ARG NH1  N   8.993  -2.477  -5.412 1.00 . A A . 240 ARG NH1  1 1 
        4  5649 1 1 36 ARG NH2  N   9.349  -2.977  -3.203 1.00 . A A . 240 ARG NH2  1 1 
        4  5650 1 1 36 ARG O    O   3.129  -6.598  -6.244 1.00 . A A . 240 ARG O    1 1 
        4  5651 1 1 37 LEU C    C   0.319  -3.864  -6.360 1.00 . A A . 241 LEU C    1 1 
        4  5652 1 1 37 LEU CA   C   0.683  -5.313  -6.065 1.00 . A A . 241 LEU CA   1 1 
        4  5653 1 1 37 LEU CB   C  -0.572  -6.095  -5.672 1.00 . A A . 241 LEU CB   1 1 
        4  5654 1 1 37 LEU CD1  C  -1.236  -6.836  -7.970 1.00 . A A . 241 LEU CD1  1 1 
        4  5655 1 1 37 LEU CD2  C  -2.951  -6.719  -6.151 1.00 . A A . 241 LEU CD2  1 1 
        4  5656 1 1 37 LEU CG   C  -1.684  -6.097  -6.719 1.00 . A A . 241 LEU CG   1 1 
        4  5657 1 1 37 LEU H    H   1.504  -4.965  -4.147 1.00 . A A . 241 LEU H    1 1 
        4  5658 1 1 37 LEU HA   H   1.104  -5.756  -6.955 1.00 . A A . 241 LEU HA   1 1 
        4  5659 1 1 37 LEU HB2  H  -0.287  -7.119  -5.475 1.00 . A A . 241 LEU HB2  1 1 
        4  5660 1 1 37 LEU HB3  H  -0.966  -5.669  -4.761 1.00 . A A . 241 LEU HB3  1 1 
        4  5661 1 1 37 LEU HD11 H  -0.322  -6.397  -8.340 1.00 . A A . 241 LEU HD11 1 1 
        4  5662 1 1 37 LEU HD12 H  -2.003  -6.762  -8.726 1.00 . A A . 241 LEU HD12 1 1 
        4  5663 1 1 37 LEU HD13 H  -1.065  -7.876  -7.732 1.00 . A A . 241 LEU HD13 1 1 
        4  5664 1 1 37 LEU HD21 H  -3.731  -6.695  -6.898 1.00 . A A . 241 LEU HD21 1 1 
        4  5665 1 1 37 LEU HD22 H  -3.269  -6.161  -5.283 1.00 . A A . 241 LEU HD22 1 1 
        4  5666 1 1 37 LEU HD23 H  -2.754  -7.743  -5.868 1.00 . A A . 241 LEU HD23 1 1 
        4  5667 1 1 37 LEU HG   H  -1.906  -5.077  -6.996 1.00 . A A . 241 LEU HG   1 1 
        4  5668 1 1 37 LEU N    N   1.682  -5.400  -5.008 1.00 . A A . 241 LEU N    1 1 
        4  5669 1 1 37 LEU O    O  -0.151  -3.140  -5.482 1.00 . A A . 241 LEU O    1 1 
        4  5670 1 1 38 LEU C    C  -1.274  -1.881  -8.178 1.00 . A A . 242 LEU C    1 1 
        4  5671 1 1 38 LEU CA   C   0.230  -2.083  -8.018 1.00 . A A . 242 LEU CA   1 1 
        4  5672 1 1 38 LEU CB   C   0.943  -1.753  -9.333 1.00 . A A . 242 LEU CB   1 1 
        4  5673 1 1 38 LEU CD1  C   3.049  -1.694 -10.697 1.00 . A A . 242 LEU CD1  1 1 
        4  5674 1 1 38 LEU CD2  C   3.196  -1.818  -8.210 1.00 . A A . 242 LEU CD2  1 1 
        4  5675 1 1 38 LEU CG   C   2.397  -2.235  -9.435 1.00 . A A . 242 LEU CG   1 1 
        4  5676 1 1 38 LEU H    H   0.902  -4.074  -8.262 1.00 . A A . 242 LEU H    1 1 
        4  5677 1 1 38 LEU HA   H   0.589  -1.416  -7.250 1.00 . A A . 242 LEU HA   1 1 
        4  5678 1 1 38 LEU HB2  H   0.382  -2.199 -10.142 1.00 . A A . 242 LEU HB2  1 1 
        4  5679 1 1 38 LEU HB3  H   0.934  -0.681  -9.461 1.00 . A A . 242 LEU HB3  1 1 
        4  5680 1 1 38 LEU HD11 H   4.068  -2.048 -10.752 1.00 . A A . 242 LEU HD11 1 1 
        4  5681 1 1 38 LEU HD12 H   3.045  -0.614 -10.669 1.00 . A A . 242 LEU HD12 1 1 
        4  5682 1 1 38 LEU HD13 H   2.500  -2.037 -11.561 1.00 . A A . 242 LEU HD13 1 1 
        4  5683 1 1 38 LEU HD21 H   4.228  -2.106  -8.339 1.00 . A A . 242 LEU HD21 1 1 
        4  5684 1 1 38 LEU HD22 H   2.793  -2.304  -7.335 1.00 . A A . 242 LEU HD22 1 1 
        4  5685 1 1 38 LEU HD23 H   3.135  -0.746  -8.088 1.00 . A A . 242 LEU HD23 1 1 
        4  5686 1 1 38 LEU HG   H   2.407  -3.313  -9.490 1.00 . A A . 242 LEU HG   1 1 
        4  5687 1 1 38 LEU N    N   0.532  -3.448  -7.605 1.00 . A A . 242 LEU N    1 1 
        4  5688 1 1 38 LEU O    O  -2.007  -2.817  -8.495 1.00 . A A . 242 LEU O    1 1 
        4  5689 1 1 39 ALA C    C  -3.570  -0.236  -9.527 1.00 . A A . 243 ALA C    1 1 
        4  5690 1 1 39 ALA CA   C  -3.137  -0.313  -8.068 1.00 . A A . 243 ALA CA   1 1 
        4  5691 1 1 39 ALA CB   C  -3.427   1.003  -7.360 1.00 . A A . 243 ALA CB   1 1 
        4  5692 1 1 39 ALA H    H  -1.086   0.054  -7.710 1.00 . A A . 243 ALA H    1 1 
        4  5693 1 1 39 ALA HA   H  -3.703  -1.089  -7.575 1.00 . A A . 243 ALA HA   1 1 
        4  5694 1 1 39 ALA HB1  H  -3.093   0.943  -6.337 1.00 . A A . 243 ALA HB1  1 1 
        4  5695 1 1 39 ALA HB2  H  -4.490   1.197  -7.381 1.00 . A A . 243 ALA HB2  1 1 
        4  5696 1 1 39 ALA HB3  H  -2.906   1.805  -7.864 1.00 . A A . 243 ALA HB3  1 1 
        4  5697 1 1 39 ALA N    N  -1.724  -0.648  -7.955 1.00 . A A . 243 ALA N    1 1 
        4  5698 1 1 39 ALA O    O  -4.723  -0.511  -9.858 1.00 . A A . 243 ALA O    1 1 
        4  5699 1 1 40 SER C    C  -3.265  -1.119 -12.402 1.00 . A A . 244 SER C    1 1 
        4  5700 1 1 40 SER CA   C  -2.922   0.250 -11.824 1.00 . A A . 244 SER CA   1 1 
        4  5701 1 1 40 SER CB   C  -1.722   0.845 -12.563 1.00 . A A . 244 SER CB   1 1 
        4  5702 1 1 40 SER H    H  -1.739   0.360 -10.072 1.00 . A A . 244 SER H    1 1 
        4  5703 1 1 40 SER HA   H  -3.772   0.905 -11.946 1.00 . A A . 244 SER HA   1 1 
        4  5704 1 1 40 SER HB2  H  -1.502   1.822 -12.161 1.00 . A A . 244 SER HB2  1 1 
        4  5705 1 1 40 SER HB3  H  -0.865   0.200 -12.431 1.00 . A A . 244 SER HB3  1 1 
        4  5706 1 1 40 SER HG   H  -2.687   0.364 -14.199 1.00 . A A . 244 SER HG   1 1 
        4  5707 1 1 40 SER N    N  -2.638   0.144 -10.398 1.00 . A A . 244 SER N    1 1 
        4  5708 1 1 40 SER O    O  -3.908  -1.221 -13.446 1.00 . A A . 244 SER O    1 1 
        4  5709 1 1 40 SER OG   O  -1.988   0.973 -13.949 1.00 . A A . 244 SER OG   1 1 
        4  5710 1 1 41 ASP C    C  -3.440  -4.413 -10.940 1.00 . A A . 245 ASP C    1 1 
        4  5711 1 1 41 ASP CA   C  -3.086  -3.534 -12.137 1.00 . A A . 245 ASP CA   1 1 
        4  5712 1 1 41 ASP CB   C  -1.864  -4.101 -12.862 1.00 . A A . 245 ASP CB   1 1 
        4  5713 1 1 41 ASP CG   C  -1.456  -3.258 -14.055 1.00 . A A . 245 ASP CG   1 1 
        4  5714 1 1 41 ASP H    H  -2.322  -2.012 -10.884 1.00 . A A . 245 ASP H    1 1 
        4  5715 1 1 41 ASP HA   H  -3.924  -3.518 -12.818 1.00 . A A . 245 ASP HA   1 1 
        4  5716 1 1 41 ASP HB2  H  -1.032  -4.143 -12.174 1.00 . A A . 245 ASP HB2  1 1 
        4  5717 1 1 41 ASP HB3  H  -2.089  -5.099 -13.210 1.00 . A A . 245 ASP HB3  1 1 
        4  5718 1 1 41 ASP N    N  -2.829  -2.165 -11.708 1.00 . A A . 245 ASP N    1 1 
        4  5719 1 1 41 ASP O    O  -2.816  -5.450 -10.712 1.00 . A A . 245 ASP O    1 1 
        4  5720 1 1 41 ASP OD1  O  -0.640  -2.330 -13.875 1.00 . A A . 245 ASP OD1  1 1 
        4  5721 1 1 41 ASP OD2  O  -1.954  -3.526 -15.169 1.00 . A A . 245 ASP OD2  1 1 
        4  5722 1 1 42 LEU C    C  -5.284  -6.150  -9.374 1.00 . A A . 246 LEU C    1 1 
        4  5723 1 1 42 LEU CA   C  -4.886  -4.724  -9.000 1.00 . A A . 246 LEU CA   1 1 
        4  5724 1 1 42 LEU CB   C  -6.064  -4.005  -8.339 1.00 . A A . 246 LEU CB   1 1 
        4  5725 1 1 42 LEU CD1  C  -5.271  -3.816  -5.966 1.00 . A A . 246 LEU CD1  1 1 
        4  5726 1 1 42 LEU CD2  C  -7.715  -3.925  -6.456 1.00 . A A . 246 LEU CD2  1 1 
        4  5727 1 1 42 LEU CG   C  -6.335  -4.396  -6.883 1.00 . A A . 246 LEU CG   1 1 
        4  5728 1 1 42 LEU H    H  -4.899  -3.150 -10.416 1.00 . A A . 246 LEU H    1 1 
        4  5729 1 1 42 LEU HA   H  -4.061  -4.763  -8.304 1.00 . A A . 246 LEU HA   1 1 
        4  5730 1 1 42 LEU HB2  H  -5.874  -2.942  -8.375 1.00 . A A . 246 LEU HB2  1 1 
        4  5731 1 1 42 LEU HB3  H  -6.953  -4.213  -8.915 1.00 . A A . 246 LEU HB3  1 1 
        4  5732 1 1 42 LEU HD11 H  -4.294  -4.140  -6.294 1.00 . A A . 246 LEU HD11 1 1 
        4  5733 1 1 42 LEU HD12 H  -5.443  -4.159  -4.954 1.00 . A A . 246 LEU HD12 1 1 
        4  5734 1 1 42 LEU HD13 H  -5.321  -2.737  -5.991 1.00 . A A . 246 LEU HD13 1 1 
        4  5735 1 1 42 LEU HD21 H  -7.766  -2.849  -6.532 1.00 . A A . 246 LEU HD21 1 1 
        4  5736 1 1 42 LEU HD22 H  -7.896  -4.224  -5.435 1.00 . A A . 246 LEU HD22 1 1 
        4  5737 1 1 42 LEU HD23 H  -8.462  -4.368  -7.098 1.00 . A A . 246 LEU HD23 1 1 
        4  5738 1 1 42 LEU HG   H  -6.303  -5.471  -6.794 1.00 . A A . 246 LEU HG   1 1 
        4  5739 1 1 42 LEU N    N  -4.444  -3.984 -10.178 1.00 . A A . 246 LEU N    1 1 
        4  5740 1 1 42 LEU O    O  -6.373  -6.384  -9.900 1.00 . A A . 246 LEU O    1 1 
        4  5741 1 1 43 GLN C    C  -5.467  -9.169  -8.310 1.00 . A A . 247 GLN C    1 1 
        4  5742 1 1 43 GLN CA   C  -4.640  -8.503  -9.408 1.00 . A A . 247 GLN CA   1 1 
        4  5743 1 1 43 GLN CB   C  -3.314  -9.242  -9.590 1.00 . A A . 247 GLN CB   1 1 
        4  5744 1 1 43 GLN CD   C  -3.089  -8.715 -12.051 1.00 . A A . 247 GLN CD   1 1 
        4  5745 1 1 43 GLN CG   C  -2.435  -8.656 -10.685 1.00 . A A . 247 GLN CG   1 1 
        4  5746 1 1 43 GLN H    H  -3.548  -6.847  -8.673 1.00 . A A . 247 GLN H    1 1 
        4  5747 1 1 43 GLN HA   H  -5.196  -8.545 -10.333 1.00 . A A . 247 GLN HA   1 1 
        4  5748 1 1 43 GLN HB2  H  -2.765  -9.207  -8.661 1.00 . A A . 247 GLN HB2  1 1 
        4  5749 1 1 43 GLN HB3  H  -3.520 -10.272  -9.838 1.00 . A A . 247 GLN HB3  1 1 
        4  5750 1 1 43 GLN HE21 H  -3.921  -6.934 -11.759 1.00 . A A . 247 GLN HE21 1 1 
        4  5751 1 1 43 GLN HE22 H  -4.270  -7.685 -13.274 1.00 . A A . 247 GLN HE22 1 1 
        4  5752 1 1 43 GLN HG2  H  -2.226  -7.622 -10.447 1.00 . A A . 247 GLN HG2  1 1 
        4  5753 1 1 43 GLN HG3  H  -1.510  -9.211 -10.719 1.00 . A A . 247 GLN HG3  1 1 
        4  5754 1 1 43 GLN N    N  -4.393  -7.098  -9.097 1.00 . A A . 247 GLN N    1 1 
        4  5755 1 1 43 GLN NE2  N  -3.836  -7.673 -12.397 1.00 . A A . 247 GLN NE2  1 1 
        4  5756 1 1 43 GLN O    O  -5.146  -9.066  -7.124 1.00 . A A . 247 GLN O    1 1 
        4  5757 1 1 43 GLN OE1  O  -2.924  -9.686 -12.789 1.00 . A A . 247 GLN OE1  1 1 
        4  5758 1 1 44 ARG C    C  -6.725 -11.713  -7.103 1.00 . A A . 248 ARG C    1 1 
        4  5759 1 1 44 ARG CA   C  -7.421 -10.536  -7.781 1.00 . A A . 248 ARG CA   1 1 
        4  5760 1 1 44 ARG CB   C  -8.677 -11.026  -8.503 1.00 . A A . 248 ARG CB   1 1 
        4  5761 1 1 44 ARG CD   C -10.746 -10.449  -9.804 1.00 . A A . 248 ARG CD   1 1 
        4  5762 1 1 44 ARG CG   C  -9.462  -9.920  -9.187 1.00 . A A . 248 ARG CG   1 1 
        4  5763 1 1 44 ARG CZ   C -12.749  -9.541 -10.908 1.00 . A A . 248 ARG CZ   1 1 
        4  5764 1 1 44 ARG H    H  -6.730  -9.899  -9.678 1.00 . A A . 248 ARG H    1 1 
        4  5765 1 1 44 ARG HA   H  -7.712  -9.822  -7.024 1.00 . A A . 248 ARG HA   1 1 
        4  5766 1 1 44 ARG HB2  H  -8.387 -11.749  -9.252 1.00 . A A . 248 ARG HB2  1 1 
        4  5767 1 1 44 ARG HB3  H  -9.325 -11.509  -7.785 1.00 . A A . 248 ARG HB3  1 1 
        4  5768 1 1 44 ARG HD2  H -10.499 -11.231 -10.506 1.00 . A A . 248 ARG HD2  1 1 
        4  5769 1 1 44 ARG HD3  H -11.366 -10.857  -9.018 1.00 . A A . 248 ARG HD3  1 1 
        4  5770 1 1 44 ARG HE   H -11.029  -8.557 -10.675 1.00 . A A . 248 ARG HE   1 1 
        4  5771 1 1 44 ARG HG2  H  -9.709  -9.164  -8.459 1.00 . A A . 248 ARG HG2  1 1 
        4  5772 1 1 44 ARG HG3  H  -8.851  -9.487  -9.966 1.00 . A A . 248 ARG HG3  1 1 
        4  5773 1 1 44 ARG HH11 H -12.951 -11.429 -10.216 1.00 . A A . 248 ARG HH11 1 1 
        4  5774 1 1 44 ARG HH12 H -14.350 -10.770 -10.997 1.00 . A A . 248 ARG HH12 1 1 
        4  5775 1 1 44 ARG HH21 H -12.865  -7.686 -11.702 1.00 . A A . 248 ARG HH21 1 1 
        4  5776 1 1 44 ARG HH22 H -14.301  -8.644 -11.842 1.00 . A A . 248 ARG HH22 1 1 
        4  5777 1 1 44 ARG N    N  -6.535  -9.853  -8.719 1.00 . A A . 248 ARG N    1 1 
        4  5778 1 1 44 ARG NE   N -11.490  -9.404 -10.501 1.00 . A A . 248 ARG NE   1 1 
        4  5779 1 1 44 ARG NH1  N -13.403 -10.673 -10.688 1.00 . A A . 248 ARG NH1  1 1 
        4  5780 1 1 44 ARG NH2  N -13.354  -8.542 -11.535 1.00 . A A . 248 ARG NH2  1 1 
        4  5781 1 1 44 ARG O    O  -6.695 -11.803  -5.877 1.00 . A A . 248 ARG O    1 1 
        4  5782 1 1 45 HIS C    C  -4.381 -13.413  -6.414 1.00 . A A . 249 HIS C    1 1 
        4  5783 1 1 45 HIS CA   C  -5.492 -13.798  -7.388 1.00 . A A . 249 HIS CA   1 1 
        4  5784 1 1 45 HIS CB   C  -4.919 -14.635  -8.537 1.00 . A A . 249 HIS CB   1 1 
        4  5785 1 1 45 HIS CD2  C  -4.033 -12.853 -10.204 1.00 . A A . 249 HIS CD2  1 1 
        4  5786 1 1 45 HIS CE1  C  -1.919 -13.436 -10.201 1.00 . A A . 249 HIS CE1  1 1 
        4  5787 1 1 45 HIS CG   C  -3.904 -13.907  -9.363 1.00 . A A . 249 HIS CG   1 1 
        4  5788 1 1 45 HIS H    H  -6.235 -12.491  -8.881 1.00 . A A . 249 HIS H    1 1 
        4  5789 1 1 45 HIS HA   H  -6.223 -14.392  -6.859 1.00 . A A . 249 HIS HA   1 1 
        4  5790 1 1 45 HIS HB2  H  -4.445 -15.514  -8.130 1.00 . A A . 249 HIS HB2  1 1 
        4  5791 1 1 45 HIS HB3  H  -5.725 -14.935  -9.189 1.00 . A A . 249 HIS HB3  1 1 
        4  5792 1 1 45 HIS HD1  H  -2.154 -14.977  -8.875 1.00 . A A . 249 HIS HD1  1 1 
        4  5793 1 1 45 HIS HD2  H  -4.948 -12.324 -10.431 1.00 . A A . 249 HIS HD2  1 1 
        4  5794 1 1 45 HIS HE1  H  -0.862 -13.466 -10.414 1.00 . A A . 249 HIS HE1  1 1 
        4  5795 1 1 45 HIS HE2  H  -2.558 -11.818 -11.280 1.00 . A A . 249 HIS HE2  1 1 
        4  5796 1 1 45 HIS N    N  -6.178 -12.619  -7.910 1.00 . A A . 249 HIS N    1 1 
        4  5797 1 1 45 HIS ND1  N  -2.568 -14.248  -9.385 1.00 . A A . 249 HIS ND1  1 1 
        4  5798 1 1 45 HIS NE2  N  -2.787 -12.581 -10.711 1.00 . A A . 249 HIS NE2  1 1 
        4  5799 1 1 45 HIS O    O  -4.229 -14.032  -5.362 1.00 . A A . 249 HIS O    1 1 
        4  5800 1 1 46 SER C    C  -2.954 -11.731  -4.493 1.00 . A A . 250 SER C    1 1 
        4  5801 1 1 46 SER CA   C  -2.506 -11.925  -5.939 1.00 . A A . 250 SER CA   1 1 
        4  5802 1 1 46 SER CB   C  -1.940 -10.613  -6.488 1.00 . A A . 250 SER CB   1 1 
        4  5803 1 1 46 SER H    H  -3.765 -11.966  -7.645 1.00 . A A . 250 SER H    1 1 
        4  5804 1 1 46 SER HA   H  -1.730 -12.676  -5.964 1.00 . A A . 250 SER HA   1 1 
        4  5805 1 1 46 SER HB2  H  -2.735  -9.887  -6.573 1.00 . A A . 250 SER HB2  1 1 
        4  5806 1 1 46 SER HB3  H  -1.182 -10.241  -5.814 1.00 . A A . 250 SER HB3  1 1 
        4  5807 1 1 46 SER HG   H  -0.743 -10.091  -7.948 1.00 . A A . 250 SER HG   1 1 
        4  5808 1 1 46 SER N    N  -3.606 -12.395  -6.780 1.00 . A A . 250 SER N    1 1 
        4  5809 1 1 46 SER O    O  -2.168 -11.906  -3.562 1.00 . A A . 250 SER O    1 1 
        4  5810 1 1 46 SER OG   O  -1.359 -10.805  -7.767 1.00 . A A . 250 SER OG   1 1 
        4  5811 1 1 47 ILE C    C  -5.517 -12.388  -2.482 1.00 . A A . 251 ILE C    1 1 
        4  5812 1 1 47 ILE CA   C  -4.768 -11.153  -2.976 1.00 . A A . 251 ILE CA   1 1 
        4  5813 1 1 47 ILE CB   C  -5.722  -9.940  -2.953 1.00 . A A . 251 ILE CB   1 1 
        4  5814 1 1 47 ILE CD1  C  -3.788  -8.277  -2.786 1.00 . A A . 251 ILE CD1  1 1 
        4  5815 1 1 47 ILE CG1  C  -5.031  -8.705  -3.542 1.00 . A A . 251 ILE CG1  1 1 
        4  5816 1 1 47 ILE CG2  C  -6.198  -9.661  -1.535 1.00 . A A . 251 ILE CG2  1 1 
        4  5817 1 1 47 ILE H    H  -4.798 -11.236  -5.091 1.00 . A A . 251 ILE H    1 1 
        4  5818 1 1 47 ILE HA   H  -3.946 -10.951  -2.306 1.00 . A A . 251 ILE HA   1 1 
        4  5819 1 1 47 ILE HB   H  -6.585 -10.180  -3.554 1.00 . A A . 251 ILE HB   1 1 
        4  5820 1 1 47 ILE HD11 H  -3.362  -7.405  -3.259 1.00 . A A . 251 ILE HD11 1 1 
        4  5821 1 1 47 ILE HD12 H  -3.067  -9.080  -2.794 1.00 . A A . 251 ILE HD12 1 1 
        4  5822 1 1 47 ILE HD13 H  -4.051  -8.040  -1.765 1.00 . A A . 251 ILE HD13 1 1 
        4  5823 1 1 47 ILE HG12 H  -4.740  -8.915  -4.561 1.00 . A A . 251 ILE HG12 1 1 
        4  5824 1 1 47 ILE HG13 H  -5.724  -7.876  -3.536 1.00 . A A . 251 ILE HG13 1 1 
        4  5825 1 1 47 ILE HG21 H  -6.754 -10.511  -1.167 1.00 . A A . 251 ILE HG21 1 1 
        4  5826 1 1 47 ILE HG22 H  -6.834  -8.787  -1.533 1.00 . A A . 251 ILE HG22 1 1 
        4  5827 1 1 47 ILE HG23 H  -5.345  -9.487  -0.896 1.00 . A A . 251 ILE HG23 1 1 
        4  5828 1 1 47 ILE N    N  -4.221 -11.369  -4.310 1.00 . A A . 251 ILE N    1 1 
        4  5829 1 1 47 ILE O    O  -5.642 -12.611  -1.278 1.00 . A A . 251 ILE O    1 1 
        4  5830 1 1 48 ALA C    C  -5.807 -15.567  -2.773 1.00 . A A . 252 ALA C    1 1 
        4  5831 1 1 48 ALA CA   C  -6.746 -14.404  -3.083 1.00 . A A . 252 ALA CA   1 1 
        4  5832 1 1 48 ALA CB   C  -7.688 -14.774  -4.217 1.00 . A A . 252 ALA CB   1 1 
        4  5833 1 1 48 ALA H    H  -5.860 -12.971  -4.363 1.00 . A A . 252 ALA H    1 1 
        4  5834 1 1 48 ALA HA   H  -7.342 -14.194  -2.207 1.00 . A A . 252 ALA HA   1 1 
        4  5835 1 1 48 ALA HB1  H  -8.370 -13.956  -4.400 1.00 . A A . 252 ALA HB1  1 1 
        4  5836 1 1 48 ALA HB2  H  -8.249 -15.656  -3.946 1.00 . A A . 252 ALA HB2  1 1 
        4  5837 1 1 48 ALA HB3  H  -7.116 -14.972  -5.112 1.00 . A A . 252 ALA HB3  1 1 
        4  5838 1 1 48 ALA N    N  -6.004 -13.194  -3.421 1.00 . A A . 252 ALA N    1 1 
        4  5839 1 1 48 ALA O    O  -6.254 -16.676  -2.487 1.00 . A A . 252 ALA O    1 1 
        4  5840 1 1 49 GLN C    C  -2.743 -16.026  -1.271 1.00 . A A . 253 GLN C    1 1 
        4  5841 1 1 49 GLN CA   C  -3.505 -16.336  -2.555 1.00 . A A . 253 GLN CA   1 1 
        4  5842 1 1 49 GLN CB   C  -2.530 -16.456  -3.727 1.00 . A A . 253 GLN CB   1 1 
        4  5843 1 1 49 GLN CD   C  -0.789 -15.325  -5.169 1.00 . A A . 253 GLN CD   1 1 
        4  5844 1 1 49 GLN CG   C  -1.704 -15.202  -3.966 1.00 . A A . 253 GLN CG   1 1 
        4  5845 1 1 49 GLN H    H  -4.206 -14.403  -3.065 1.00 . A A . 253 GLN H    1 1 
        4  5846 1 1 49 GLN HA   H  -4.025 -17.274  -2.434 1.00 . A A . 253 GLN HA   1 1 
        4  5847 1 1 49 GLN HB2  H  -1.852 -17.275  -3.534 1.00 . A A . 253 GLN HB2  1 1 
        4  5848 1 1 49 GLN HB3  H  -3.089 -16.668  -4.626 1.00 . A A . 253 GLN HB3  1 1 
        4  5849 1 1 49 GLN HE21 H   0.655 -16.072  -4.027 1.00 . A A . 253 GLN HE21 1 1 
        4  5850 1 1 49 GLN HE22 H   1.033 -15.911  -5.705 1.00 . A A . 253 GLN HE22 1 1 
        4  5851 1 1 49 GLN HG2  H  -2.374 -14.370  -4.125 1.00 . A A . 253 GLN HG2  1 1 
        4  5852 1 1 49 GLN HG3  H  -1.099 -15.013  -3.090 1.00 . A A . 253 GLN HG3  1 1 
        4  5853 1 1 49 GLN N    N  -4.503 -15.306  -2.831 1.00 . A A . 253 GLN N    1 1 
        4  5854 1 1 49 GLN NE2  N   0.422 -15.818  -4.943 1.00 . A A . 253 GLN NE2  1 1 
        4  5855 1 1 49 GLN O    O  -1.812 -16.743  -0.901 1.00 . A A . 253 GLN O    1 1 
        4  5856 1 1 49 GLN OE1  O  -1.169 -14.983  -6.288 1.00 . A A . 253 GLN OE1  1 1 
        4  5857 1 1 50 LEU C    C  -2.867 -15.477   1.796 1.00 . A A . 254 LEU C    1 1 
        4  5858 1 1 50 LEU CA   C  -2.499 -14.544   0.647 1.00 . A A . 254 LEU CA   1 1 
        4  5859 1 1 50 LEU CB   C  -2.895 -13.109   1.000 1.00 . A A . 254 LEU CB   1 1 
        4  5860 1 1 50 LEU CD1  C  -3.055 -10.721   0.262 1.00 . A A . 254 LEU CD1  1 1 
        4  5861 1 1 50 LEU CD2  C  -0.823 -11.838   0.394 1.00 . A A . 254 LEU CD2  1 1 
        4  5862 1 1 50 LEU CG   C  -2.301 -12.031   0.093 1.00 . A A . 254 LEU CG   1 1 
        4  5863 1 1 50 LEU H    H  -3.888 -14.421  -0.944 1.00 . A A . 254 LEU H    1 1 
        4  5864 1 1 50 LEU HA   H  -1.431 -14.585   0.495 1.00 . A A . 254 LEU HA   1 1 
        4  5865 1 1 50 LEU HB2  H  -3.973 -13.035   0.955 1.00 . A A . 254 LEU HB2  1 1 
        4  5866 1 1 50 LEU HB3  H  -2.579 -12.909   2.011 1.00 . A A . 254 LEU HB3  1 1 
        4  5867 1 1 50 LEU HD11 H  -4.081 -10.854  -0.050 1.00 . A A . 254 LEU HD11 1 1 
        4  5868 1 1 50 LEU HD12 H  -2.590  -9.958  -0.346 1.00 . A A . 254 LEU HD12 1 1 
        4  5869 1 1 50 LEU HD13 H  -3.030 -10.422   1.299 1.00 . A A . 254 LEU HD13 1 1 
        4  5870 1 1 50 LEU HD21 H  -0.296 -12.765   0.225 1.00 . A A . 254 LEU HD21 1 1 
        4  5871 1 1 50 LEU HD22 H  -0.701 -11.538   1.424 1.00 . A A . 254 LEU HD22 1 1 
        4  5872 1 1 50 LEU HD23 H  -0.421 -11.071  -0.253 1.00 . A A . 254 LEU HD23 1 1 
        4  5873 1 1 50 LEU HG   H  -2.396 -12.342  -0.936 1.00 . A A . 254 LEU HG   1 1 
        4  5874 1 1 50 LEU N    N  -3.142 -14.953  -0.596 1.00 . A A . 254 LEU N    1 1 
        4  5875 1 1 50 LEU O    O  -3.531 -16.494   1.600 1.00 . A A . 254 LEU O    1 1 
        4  5876 1 1 51 ASP C    C  -4.060 -15.539   4.782 1.00 . A A . 255 ASP C    1 1 
        4  5877 1 1 51 ASP CA   C  -2.697 -15.906   4.189 1.00 . A A . 255 ASP CA   1 1 
        4  5878 1 1 51 ASP CB   C  -1.594 -15.684   5.229 1.00 . A A . 255 ASP CB   1 1 
        4  5879 1 1 51 ASP CG   C  -1.796 -16.512   6.482 1.00 . A A . 255 ASP CG   1 1 
        4  5880 1 1 51 ASP H    H  -1.904 -14.289   3.077 1.00 . A A . 255 ASP H    1 1 
        4  5881 1 1 51 ASP HA   H  -2.708 -16.946   3.902 1.00 . A A . 255 ASP HA   1 1 
        4  5882 1 1 51 ASP HB2  H  -0.643 -15.950   4.795 1.00 . A A . 255 ASP HB2  1 1 
        4  5883 1 1 51 ASP HB3  H  -1.578 -14.640   5.507 1.00 . A A . 255 ASP HB3  1 1 
        4  5884 1 1 51 ASP N    N  -2.425 -15.114   2.996 1.00 . A A . 255 ASP N    1 1 
        4  5885 1 1 51 ASP O    O  -4.443 -14.371   4.763 1.00 . A A . 255 ASP O    1 1 
        4  5886 1 1 51 ASP OD1  O  -1.336 -17.672   6.507 1.00 . A A . 255 ASP OD1  1 1 
        4  5887 1 1 51 ASP OD2  O  -2.413 -16.000   7.440 1.00 . A A . 255 ASP OD2  1 1 
        4  5888 1 1 52 PRO C    C  -6.160 -15.055   6.793 1.00 . A A . 256 PRO C    1 1 
        4  5889 1 1 52 PRO CA   C  -6.134 -16.289   5.895 1.00 . A A . 256 PRO CA   1 1 
        4  5890 1 1 52 PRO CB   C  -6.405 -17.561   6.719 1.00 . A A . 256 PRO CB   1 1 
        4  5891 1 1 52 PRO CD   C  -4.458 -17.948   5.368 1.00 . A A . 256 PRO CD   1 1 
        4  5892 1 1 52 PRO CG   C  -5.171 -18.400   6.608 1.00 . A A . 256 PRO CG   1 1 
        4  5893 1 1 52 PRO HA   H  -6.891 -16.189   5.131 1.00 . A A . 256 PRO HA   1 1 
        4  5894 1 1 52 PRO HB2  H  -6.600 -17.287   7.745 1.00 . A A . 256 PRO HB2  1 1 
        4  5895 1 1 52 PRO HB3  H  -7.264 -18.074   6.313 1.00 . A A . 256 PRO HB3  1 1 
        4  5896 1 1 52 PRO HD2  H  -3.391 -18.079   5.473 1.00 . A A . 256 PRO HD2  1 1 
        4  5897 1 1 52 PRO HD3  H  -4.826 -18.478   4.503 1.00 . A A . 256 PRO HD3  1 1 
        4  5898 1 1 52 PRO HG2  H  -4.543 -18.246   7.475 1.00 . A A . 256 PRO HG2  1 1 
        4  5899 1 1 52 PRO HG3  H  -5.443 -19.443   6.524 1.00 . A A . 256 PRO HG3  1 1 
        4  5900 1 1 52 PRO N    N  -4.814 -16.527   5.304 1.00 . A A . 256 PRO N    1 1 
        4  5901 1 1 52 PRO O    O  -7.082 -14.242   6.719 1.00 . A A . 256 PRO O    1 1 
        4  5902 1 1 53 GLU C    C  -4.878 -12.473   7.773 1.00 . A A . 257 GLU C    1 1 
        4  5903 1 1 53 GLU CA   C  -5.044 -13.780   8.545 1.00 . A A . 257 GLU CA   1 1 
        4  5904 1 1 53 GLU CB   C  -3.873 -13.970   9.511 1.00 . A A . 257 GLU CB   1 1 
        4  5905 1 1 53 GLU CD   C  -4.932 -12.636  11.380 1.00 . A A . 257 GLU CD   1 1 
        4  5906 1 1 53 GLU CG   C  -3.710 -12.829  10.503 1.00 . A A . 257 GLU CG   1 1 
        4  5907 1 1 53 GLU H    H  -4.428 -15.592   7.638 1.00 . A A . 257 GLU H    1 1 
        4  5908 1 1 53 GLU HA   H  -5.963 -13.735   9.110 1.00 . A A . 257 GLU HA   1 1 
        4  5909 1 1 53 GLU HB2  H  -4.024 -14.883  10.068 1.00 . A A . 257 GLU HB2  1 1 
        4  5910 1 1 53 GLU HB3  H  -2.960 -14.055   8.940 1.00 . A A . 257 GLU HB3  1 1 
        4  5911 1 1 53 GLU HG2  H  -2.860 -13.038  11.136 1.00 . A A . 257 GLU HG2  1 1 
        4  5912 1 1 53 GLU HG3  H  -3.530 -11.915   9.955 1.00 . A A . 257 GLU HG3  1 1 
        4  5913 1 1 53 GLU N    N  -5.137 -14.916   7.634 1.00 . A A . 257 GLU N    1 1 
        4  5914 1 1 53 GLU O    O  -5.502 -11.464   8.102 1.00 . A A . 257 GLU O    1 1 
        4  5915 1 1 53 GLU OE1  O  -5.009 -13.289  12.442 1.00 . A A . 257 GLU OE1  1 1 
        4  5916 1 1 53 GLU OE2  O  -5.811 -11.834  11.004 1.00 . A A . 257 GLU OE2  1 1 
        4  5917 1 1 54 ALA C    C  -5.070 -10.809   5.292 1.00 . A A . 258 ALA C    1 1 
        4  5918 1 1 54 ALA CA   C  -3.783 -11.318   5.929 1.00 . A A . 258 ALA CA   1 1 
        4  5919 1 1 54 ALA CB   C  -2.751 -11.627   4.854 1.00 . A A . 258 ALA CB   1 1 
        4  5920 1 1 54 ALA H    H  -3.560 -13.335   6.539 1.00 . A A . 258 ALA H    1 1 
        4  5921 1 1 54 ALA HA   H  -3.379 -10.548   6.570 1.00 . A A . 258 ALA HA   1 1 
        4  5922 1 1 54 ALA HB1  H  -2.549 -10.734   4.284 1.00 . A A . 258 ALA HB1  1 1 
        4  5923 1 1 54 ALA HB2  H  -3.135 -12.395   4.198 1.00 . A A . 258 ALA HB2  1 1 
        4  5924 1 1 54 ALA HB3  H  -1.839 -11.973   5.318 1.00 . A A . 258 ALA HB3  1 1 
        4  5925 1 1 54 ALA N    N  -4.031 -12.501   6.748 1.00 . A A . 258 ALA N    1 1 
        4  5926 1 1 54 ALA O    O  -5.329  -9.605   5.275 1.00 . A A . 258 ALA O    1 1 
        4  5927 1 1 55 LEU C    C  -7.967 -10.471   5.023 1.00 . A A . 259 LEU C    1 1 
        4  5928 1 1 55 LEU CA   C  -7.136 -11.386   4.128 1.00 . A A . 259 LEU CA   1 1 
        4  5929 1 1 55 LEU CB   C  -7.929 -12.653   3.799 1.00 . A A . 259 LEU CB   1 1 
        4  5930 1 1 55 LEU CD1  C  -8.045 -14.915   2.723 1.00 . A A . 259 LEU CD1  1 1 
        4  5931 1 1 55 LEU CD2  C  -6.821 -13.057   1.583 1.00 . A A . 259 LEU CD2  1 1 
        4  5932 1 1 55 LEU CG   C  -7.192 -13.672   2.925 1.00 . A A . 259 LEU CG   1 1 
        4  5933 1 1 55 LEU H    H  -5.596 -12.673   4.796 1.00 . A A . 259 LEU H    1 1 
        4  5934 1 1 55 LEU HA   H  -6.911 -10.864   3.210 1.00 . A A . 259 LEU HA   1 1 
        4  5935 1 1 55 LEU HB2  H  -8.198 -13.134   4.728 1.00 . A A . 259 LEU HB2  1 1 
        4  5936 1 1 55 LEU HB3  H  -8.834 -12.363   3.288 1.00 . A A . 259 LEU HB3  1 1 
        4  5937 1 1 55 LEU HD11 H  -8.274 -15.355   3.682 1.00 . A A . 259 LEU HD11 1 1 
        4  5938 1 1 55 LEU HD12 H  -7.501 -15.630   2.121 1.00 . A A . 259 LEU HD12 1 1 
        4  5939 1 1 55 LEU HD13 H  -8.962 -14.645   2.223 1.00 . A A . 259 LEU HD13 1 1 
        4  5940 1 1 55 LEU HD21 H  -6.167 -12.211   1.744 1.00 . A A . 259 LEU HD21 1 1 
        4  5941 1 1 55 LEU HD22 H  -7.716 -12.729   1.077 1.00 . A A . 259 LEU HD22 1 1 
        4  5942 1 1 55 LEU HD23 H  -6.313 -13.793   0.979 1.00 . A A . 259 LEU HD23 1 1 
        4  5943 1 1 55 LEU HG   H  -6.281 -13.970   3.422 1.00 . A A . 259 LEU HG   1 1 
        4  5944 1 1 55 LEU N    N  -5.870 -11.733   4.766 1.00 . A A . 259 LEU N    1 1 
        4  5945 1 1 55 LEU O    O  -8.693  -9.604   4.535 1.00 . A A . 259 LEU O    1 1 
        4  5946 1 1 56 GLY C    C  -8.110  -8.417   7.288 1.00 . A A . 260 GLY C    1 1 
        4  5947 1 1 56 GLY CA   C  -8.594  -9.853   7.273 1.00 . A A . 260 GLY CA   1 1 
        4  5948 1 1 56 GLY H    H  -7.259 -11.378   6.661 1.00 . A A . 260 GLY H    1 1 
        4  5949 1 1 56 GLY HA2  H  -9.639  -9.868   7.001 1.00 . A A . 260 GLY HA2  1 1 
        4  5950 1 1 56 GLY HA3  H  -8.482 -10.271   8.262 1.00 . A A . 260 GLY HA3  1 1 
        4  5951 1 1 56 GLY N    N  -7.852 -10.670   6.331 1.00 . A A . 260 GLY N    1 1 
        4  5952 1 1 56 GLY O    O  -8.912  -7.484   7.321 1.00 . A A . 260 GLY O    1 1 
        4  5953 1 1 57 ASN C    C  -6.644  -6.107   6.055 1.00 . A A . 261 ASN C    1 1 
        4  5954 1 1 57 ASN CA   C  -6.193  -6.912   7.271 1.00 . A A . 261 ASN CA   1 1 
        4  5955 1 1 57 ASN CB   C  -4.668  -7.014   7.295 1.00 . A A . 261 ASN CB   1 1 
        4  5956 1 1 57 ASN CG   C  -4.158  -7.773   8.505 1.00 . A A . 261 ASN CG   1 1 
        4  5957 1 1 57 ASN H    H  -6.205  -9.028   7.247 1.00 . A A . 261 ASN H    1 1 
        4  5958 1 1 57 ASN HA   H  -6.526  -6.406   8.165 1.00 . A A . 261 ASN HA   1 1 
        4  5959 1 1 57 ASN HB2  H  -4.332  -7.525   6.405 1.00 . A A . 261 ASN HB2  1 1 
        4  5960 1 1 57 ASN HB3  H  -4.247  -6.018   7.314 1.00 . A A . 261 ASN HB3  1 1 
        4  5961 1 1 57 ASN HD21 H  -2.589  -8.418   7.469 1.00 . A A . 261 ASN HD21 1 1 
        4  5962 1 1 57 ASN HD22 H  -2.674  -8.949   9.111 1.00 . A A . 261 ASN HD22 1 1 
        4  5963 1 1 57 ASN N    N  -6.791  -8.242   7.264 1.00 . A A . 261 ASN N    1 1 
        4  5964 1 1 57 ASN ND2  N  -3.026  -8.447   8.346 1.00 . A A . 261 ASN ND2  1 1 
        4  5965 1 1 57 ASN O    O  -6.998  -4.934   6.175 1.00 . A A . 261 ASN O    1 1 
        4  5966 1 1 57 ASN OD1  O  -4.776  -7.754   9.570 1.00 . A A . 261 ASN OD1  1 1 
        4  5967 1 1 58 ILE C    C  -8.465  -5.553   3.767 1.00 . A A . 262 ILE C    1 1 
        4  5968 1 1 58 ILE CA   C  -7.037  -6.084   3.650 1.00 . A A . 262 ILE CA   1 1 
        4  5969 1 1 58 ILE CB   C  -6.939  -7.037   2.438 1.00 . A A . 262 ILE CB   1 1 
        4  5970 1 1 58 ILE CD1  C  -4.764  -6.025   1.553 1.00 . A A . 262 ILE CD1  1 1 
        4  5971 1 1 58 ILE CG1  C  -5.471  -7.270   2.053 1.00 . A A . 262 ILE CG1  1 1 
        4  5972 1 1 58 ILE CG2  C  -7.722  -6.487   1.250 1.00 . A A . 262 ILE CG2  1 1 
        4  5973 1 1 58 ILE H    H  -6.323  -7.676   4.852 1.00 . A A . 262 ILE H    1 1 
        4  5974 1 1 58 ILE HA   H  -6.372  -5.249   3.482 1.00 . A A . 262 ILE HA   1 1 
        4  5975 1 1 58 ILE HB   H  -7.380  -7.982   2.718 1.00 . A A . 262 ILE HB   1 1 
        4  5976 1 1 58 ILE HD11 H  -5.276  -5.646   0.681 1.00 . A A . 262 ILE HD11 1 1 
        4  5977 1 1 58 ILE HD12 H  -3.745  -6.272   1.292 1.00 . A A . 262 ILE HD12 1 1 
        4  5978 1 1 58 ILE HD13 H  -4.765  -5.273   2.327 1.00 . A A . 262 ILE HD13 1 1 
        4  5979 1 1 58 ILE HG12 H  -4.930  -7.629   2.916 1.00 . A A . 262 ILE HG12 1 1 
        4  5980 1 1 58 ILE HG13 H  -5.426  -8.014   1.272 1.00 . A A . 262 ILE HG13 1 1 
        4  5981 1 1 58 ILE HG21 H  -7.391  -5.482   1.036 1.00 . A A . 262 ILE HG21 1 1 
        4  5982 1 1 58 ILE HG22 H  -8.776  -6.477   1.488 1.00 . A A . 262 ILE HG22 1 1 
        4  5983 1 1 58 ILE HG23 H  -7.554  -7.114   0.388 1.00 . A A . 262 ILE HG23 1 1 
        4  5984 1 1 58 ILE N    N  -6.624  -6.742   4.886 1.00 . A A . 262 ILE N    1 1 
        4  5985 1 1 58 ILE O    O  -8.725  -4.384   3.489 1.00 . A A . 262 ILE O    1 1 
        4  5986 1 1 59 LYS C    C -10.916  -4.757   5.135 1.00 . A A . 263 LYS C    1 1 
        4  5987 1 1 59 LYS CA   C -10.787  -6.044   4.324 1.00 . A A . 263 LYS CA   1 1 
        4  5988 1 1 59 LYS CB   C -11.575  -7.167   5.003 1.00 . A A . 263 LYS CB   1 1 
        4  5989 1 1 59 LYS CD   C -12.510  -9.495   4.871 1.00 . A A . 263 LYS CD   1 1 
        4  5990 1 1 59 LYS CE   C -12.662 -10.742   4.016 1.00 . A A . 263 LYS CE   1 1 
        4  5991 1 1 59 LYS CG   C -11.706  -8.421   4.155 1.00 . A A . 263 LYS CG   1 1 
        4  5992 1 1 59 LYS H    H  -9.122  -7.355   4.333 1.00 . A A . 263 LYS H    1 1 
        4  5993 1 1 59 LYS HA   H -11.197  -5.876   3.339 1.00 . A A . 263 LYS HA   1 1 
        4  5994 1 1 59 LYS HB2  H -11.077  -7.432   5.924 1.00 . A A . 263 LYS HB2  1 1 
        4  5995 1 1 59 LYS HB3  H -12.568  -6.807   5.230 1.00 . A A . 263 LYS HB3  1 1 
        4  5996 1 1 59 LYS HD2  H -12.004  -9.759   5.787 1.00 . A A . 263 LYS HD2  1 1 
        4  5997 1 1 59 LYS HD3  H -13.490  -9.103   5.100 1.00 . A A . 263 LYS HD3  1 1 
        4  5998 1 1 59 LYS HE2  H -11.679 -11.133   3.794 1.00 . A A . 263 LYS HE2  1 1 
        4  5999 1 1 59 LYS HE3  H -13.224 -11.478   4.571 1.00 . A A . 263 LYS HE3  1 1 
        4  6000 1 1 59 LYS HG2  H -12.204  -8.169   3.231 1.00 . A A . 263 LYS HG2  1 1 
        4  6001 1 1 59 LYS HG3  H -10.718  -8.805   3.943 1.00 . A A . 263 LYS HG3  1 1 
        4  6002 1 1 59 LYS HZ1  H -12.841  -9.747   2.188 1.00 . A A . 263 LYS HZ1  1 1 
        4  6003 1 1 59 LYS HZ2  H -14.322 -10.088   2.931 1.00 . A A . 263 LYS HZ2  1 1 
        4  6004 1 1 59 LYS HZ3  H -13.451 -11.323   2.171 1.00 . A A . 263 LYS HZ3  1 1 
        4  6005 1 1 59 LYS N    N  -9.387  -6.427   4.165 1.00 . A A . 263 LYS N    1 1 
        4  6006 1 1 59 LYS NZ   N -13.369 -10.455   2.737 1.00 . A A . 263 LYS NZ   1 1 
        4  6007 1 1 59 LYS O    O -11.668  -3.855   4.768 1.00 . A A . 263 LYS O    1 1 
        4  6008 1 1 60 LYS C    C  -9.557  -2.301   6.406 1.00 . A A . 264 LYS C    1 1 
        4  6009 1 1 60 LYS CA   C -10.204  -3.498   7.095 1.00 . A A . 264 LYS CA   1 1 
        4  6010 1 1 60 LYS CB   C  -9.489  -3.790   8.415 1.00 . A A . 264 LYS CB   1 1 
        4  6011 1 1 60 LYS CD   C  -9.265  -5.273  10.432 1.00 . A A . 264 LYS CD   1 1 
        4  6012 1 1 60 LYS CE   C  -9.774  -6.521  11.133 1.00 . A A . 264 LYS CE   1 1 
        4  6013 1 1 60 LYS CG   C -10.062  -4.978   9.170 1.00 . A A . 264 LYS CG   1 1 
        4  6014 1 1 60 LYS H    H  -9.587  -5.426   6.470 1.00 . A A . 264 LYS H    1 1 
        4  6015 1 1 60 LYS HA   H -11.239  -3.265   7.300 1.00 . A A . 264 LYS HA   1 1 
        4  6016 1 1 60 LYS HB2  H  -8.446  -3.988   8.211 1.00 . A A . 264 LYS HB2  1 1 
        4  6017 1 1 60 LYS HB3  H  -9.561  -2.920   9.051 1.00 . A A . 264 LYS HB3  1 1 
        4  6018 1 1 60 LYS HD2  H  -8.230  -5.418  10.166 1.00 . A A . 264 LYS HD2  1 1 
        4  6019 1 1 60 LYS HD3  H  -9.352  -4.431  11.105 1.00 . A A . 264 LYS HD3  1 1 
        4  6020 1 1 60 LYS HE2  H  -9.697  -7.356  10.455 1.00 . A A . 264 LYS HE2  1 1 
        4  6021 1 1 60 LYS HE3  H  -9.159  -6.705  12.003 1.00 . A A . 264 LYS HE3  1 1 
        4  6022 1 1 60 LYS HG2  H -11.082  -4.760   9.444 1.00 . A A . 264 LYS HG2  1 1 
        4  6023 1 1 60 LYS HG3  H -10.035  -5.846   8.528 1.00 . A A . 264 LYS HG3  1 1 
        4  6024 1 1 60 LYS HZ1  H -11.282  -5.597  12.246 1.00 . A A . 264 LYS HZ1  1 1 
        4  6025 1 1 60 LYS HZ2  H -11.518  -7.257  12.019 1.00 . A A . 264 LYS HZ2  1 1 
        4  6026 1 1 60 LYS HZ3  H -11.799  -6.180  10.745 1.00 . A A . 264 LYS HZ3  1 1 
        4  6027 1 1 60 LYS N    N -10.172  -4.677   6.234 1.00 . A A . 264 LYS N    1 1 
        4  6028 1 1 60 LYS NZ   N -11.191  -6.378  11.566 1.00 . A A . 264 LYS NZ   1 1 
        4  6029 1 1 60 LYS O    O  -9.948  -1.156   6.632 1.00 . A A . 264 LYS O    1 1 
        4  6030 1 1 61 LEU C    C  -8.786  -0.766   3.907 1.00 . A A . 265 LEU C    1 1 
        4  6031 1 1 61 LEU CA   C  -7.851  -1.528   4.844 1.00 . A A . 265 LEU CA   1 1 
        4  6032 1 1 61 LEU CB   C  -6.689  -2.133   4.048 1.00 . A A . 265 LEU CB   1 1 
        4  6033 1 1 61 LEU CD1  C  -5.300  -0.049   3.838 1.00 . A A . 265 LEU CD1  1 1 
        4  6034 1 1 61 LEU CD2  C  -4.978  -1.935   2.226 1.00 . A A . 265 LEU CD2  1 1 
        4  6035 1 1 61 LEU CG   C  -5.985  -1.176   3.079 1.00 . A A . 265 LEU CG   1 1 
        4  6036 1 1 61 LEU H    H  -8.295  -3.511   5.442 1.00 . A A . 265 LEU H    1 1 
        4  6037 1 1 61 LEU HA   H  -7.453  -0.837   5.571 1.00 . A A . 265 LEU HA   1 1 
        4  6038 1 1 61 LEU HB2  H  -5.957  -2.504   4.749 1.00 . A A . 265 LEU HB2  1 1 
        4  6039 1 1 61 LEU HB3  H  -7.070  -2.965   3.477 1.00 . A A . 265 LEU HB3  1 1 
        4  6040 1 1 61 LEU HD11 H  -6.041   0.526   4.373 1.00 . A A . 265 LEU HD11 1 1 
        4  6041 1 1 61 LEU HD12 H  -4.778   0.593   3.140 1.00 . A A . 265 LEU HD12 1 1 
        4  6042 1 1 61 LEU HD13 H  -4.592  -0.466   4.541 1.00 . A A . 265 LEU HD13 1 1 
        4  6043 1 1 61 LEU HD21 H  -4.212  -2.355   2.862 1.00 . A A . 265 LEU HD21 1 1 
        4  6044 1 1 61 LEU HD22 H  -4.525  -1.260   1.516 1.00 . A A . 265 LEU HD22 1 1 
        4  6045 1 1 61 LEU HD23 H  -5.482  -2.729   1.697 1.00 . A A . 265 LEU HD23 1 1 
        4  6046 1 1 61 LEU HG   H  -6.718  -0.736   2.420 1.00 . A A . 265 LEU HG   1 1 
        4  6047 1 1 61 LEU N    N  -8.562  -2.576   5.569 1.00 . A A . 265 LEU N    1 1 
        4  6048 1 1 61 LEU O    O  -8.882   0.457   3.974 1.00 . A A . 265 LEU O    1 1 
        4  6049 1 1 62 SER C    C -11.624  -0.308   2.755 1.00 . A A . 266 SER C    1 1 
        4  6050 1 1 62 SER CA   C -10.389  -0.892   2.076 1.00 . A A . 266 SER CA   1 1 
        4  6051 1 1 62 SER CB   C -10.819  -1.926   1.033 1.00 . A A . 266 SER CB   1 1 
        4  6052 1 1 62 SER H    H  -9.361  -2.473   3.039 1.00 . A A . 266 SER H    1 1 
        4  6053 1 1 62 SER HA   H  -9.859  -0.095   1.579 1.00 . A A . 266 SER HA   1 1 
        4  6054 1 1 62 SER HB2  H -11.420  -2.685   1.509 1.00 . A A . 266 SER HB2  1 1 
        4  6055 1 1 62 SER HB3  H -11.398  -1.438   0.264 1.00 . A A . 266 SER HB3  1 1 
        4  6056 1 1 62 SER HG   H  -9.270  -3.121   1.073 1.00 . A A . 266 SER HG   1 1 
        4  6057 1 1 62 SER N    N  -9.475  -1.500   3.039 1.00 . A A . 266 SER N    1 1 
        4  6058 1 1 62 SER O    O -12.079   0.778   2.399 1.00 . A A . 266 SER O    1 1 
        4  6059 1 1 62 SER OG   O  -9.694  -2.542   0.435 1.00 . A A . 266 SER OG   1 1 
        4  6060 1 1 63 ASN C    C -13.123   0.752   5.142 1.00 . A A . 267 ASN C    1 1 
        4  6061 1 1 63 ASN CA   C -13.362  -0.580   4.438 1.00 . A A . 267 ASN CA   1 1 
        4  6062 1 1 63 ASN CB   C -13.809  -1.635   5.454 1.00 . A A . 267 ASN CB   1 1 
        4  6063 1 1 63 ASN CG   C -14.395  -2.865   4.791 1.00 . A A . 267 ASN CG   1 1 
        4  6064 1 1 63 ASN H    H -11.764  -1.893   3.962 1.00 . A A . 267 ASN H    1 1 
        4  6065 1 1 63 ASN HA   H -14.147  -0.448   3.709 1.00 . A A . 267 ASN HA   1 1 
        4  6066 1 1 63 ASN HB2  H -12.960  -1.937   6.047 1.00 . A A . 267 ASN HB2  1 1 
        4  6067 1 1 63 ASN HB3  H -14.561  -1.204   6.101 1.00 . A A . 267 ASN HB3  1 1 
        4  6068 1 1 63 ASN HD21 H -13.818  -3.997   6.319 1.00 . A A . 267 ASN HD21 1 1 
        4  6069 1 1 63 ASN HD22 H -14.642  -4.821   5.045 1.00 . A A . 267 ASN HD22 1 1 
        4  6070 1 1 63 ASN N    N -12.171  -1.034   3.725 1.00 . A A . 267 ASN N    1 1 
        4  6071 1 1 63 ASN ND2  N -14.272  -4.010   5.452 1.00 . A A . 267 ASN ND2  1 1 
        4  6072 1 1 63 ASN O    O -13.848   1.722   4.915 1.00 . A A . 267 ASN O    1 1 
        4  6073 1 1 63 ASN OD1  O -14.956  -2.788   3.696 1.00 . A A . 267 ASN OD1  1 1 
        4  6074 1 1 64 ARG C    C -11.395   3.156   5.805 1.00 . A A . 268 ARG C    1 1 
        4  6075 1 1 64 ARG CA   C -11.780   2.010   6.739 1.00 . A A . 268 ARG CA   1 1 
        4  6076 1 1 64 ARG CB   C -10.639   1.738   7.723 1.00 . A A . 268 ARG CB   1 1 
        4  6077 1 1 64 ARG CD   C -11.465   3.206   9.592 1.00 . A A . 268 ARG CD   1 1 
        4  6078 1 1 64 ARG CG   C -10.322   2.915   8.632 1.00 . A A . 268 ARG CG   1 1 
        4  6079 1 1 64 ARG CZ   C -12.699   2.068  11.393 1.00 . A A . 268 ARG CZ   1 1 
        4  6080 1 1 64 ARG H    H -11.565  -0.007   6.134 1.00 . A A . 268 ARG H    1 1 
        4  6081 1 1 64 ARG HA   H -12.658   2.300   7.296 1.00 . A A . 268 ARG HA   1 1 
        4  6082 1 1 64 ARG HB2  H -10.908   0.896   8.342 1.00 . A A . 268 ARG HB2  1 1 
        4  6083 1 1 64 ARG HB3  H  -9.749   1.494   7.164 1.00 . A A . 268 ARG HB3  1 1 
        4  6084 1 1 64 ARG HD2  H -11.207   4.066  10.191 1.00 . A A . 268 ARG HD2  1 1 
        4  6085 1 1 64 ARG HD3  H -12.355   3.420   9.018 1.00 . A A . 268 ARG HD3  1 1 
        4  6086 1 1 64 ARG HE   H -11.165   1.283  10.387 1.00 . A A . 268 ARG HE   1 1 
        4  6087 1 1 64 ARG HG2  H  -9.436   2.688   9.205 1.00 . A A . 268 ARG HG2  1 1 
        4  6088 1 1 64 ARG HG3  H -10.145   3.790   8.024 1.00 . A A . 268 ARG HG3  1 1 
        4  6089 1 1 64 ARG HH11 H -13.357   3.931  10.964 1.00 . A A . 268 ARG HH11 1 1 
        4  6090 1 1 64 ARG HH12 H -14.213   3.113  12.228 1.00 . A A . 268 ARG HH12 1 1 
        4  6091 1 1 64 ARG HH21 H -12.286   0.202  12.048 1.00 . A A . 268 ARG HH21 1 1 
        4  6092 1 1 64 ARG HH22 H -13.603   0.996  12.847 1.00 . A A . 268 ARG HH22 1 1 
        4  6093 1 1 64 ARG N    N -12.107   0.797   5.996 1.00 . A A . 268 ARG N    1 1 
        4  6094 1 1 64 ARG NE   N -11.735   2.075  10.478 1.00 . A A . 268 ARG NE   1 1 
        4  6095 1 1 64 ARG NH1  N -13.488   3.125  11.541 1.00 . A A . 268 ARG NH1  1 1 
        4  6096 1 1 64 ARG NH2  N -12.878   1.000  12.158 1.00 . A A . 268 ARG NH2  1 1 
        4  6097 1 1 64 ARG O    O -11.874   4.278   5.957 1.00 . A A . 268 ARG O    1 1 
        4  6098 1 1 65 LEU C    C -11.229   4.465   3.098 1.00 . A A . 269 LEU C    1 1 
        4  6099 1 1 65 LEU CA   C -10.065   3.877   3.893 1.00 . A A . 269 LEU CA   1 1 
        4  6100 1 1 65 LEU CB   C  -9.024   3.277   2.942 1.00 . A A . 269 LEU CB   1 1 
        4  6101 1 1 65 LEU CD1  C  -7.718   5.413   2.733 1.00 . A A . 269 LEU CD1  1 1 
        4  6102 1 1 65 LEU CD2  C  -7.339   3.560   1.108 1.00 . A A . 269 LEU CD2  1 1 
        4  6103 1 1 65 LEU CG   C  -8.370   4.268   1.975 1.00 . A A . 269 LEU CG   1 1 
        4  6104 1 1 65 LEU H    H -10.182   1.949   4.769 1.00 . A A . 269 LEU H    1 1 
        4  6105 1 1 65 LEU HA   H  -9.601   4.669   4.460 1.00 . A A . 269 LEU HA   1 1 
        4  6106 1 1 65 LEU HB2  H  -8.246   2.822   3.538 1.00 . A A . 269 LEU HB2  1 1 
        4  6107 1 1 65 LEU HB3  H  -9.504   2.504   2.359 1.00 . A A . 269 LEU HB3  1 1 
        4  6108 1 1 65 LEU HD11 H  -7.247   6.086   2.033 1.00 . A A . 269 LEU HD11 1 1 
        4  6109 1 1 65 LEU HD12 H  -6.975   5.019   3.411 1.00 . A A . 269 LEU HD12 1 1 
        4  6110 1 1 65 LEU HD13 H  -8.471   5.948   3.295 1.00 . A A . 269 LEU HD13 1 1 
        4  6111 1 1 65 LEU HD21 H  -6.943   4.253   0.382 1.00 . A A . 269 LEU HD21 1 1 
        4  6112 1 1 65 LEU HD22 H  -7.805   2.730   0.599 1.00 . A A . 269 LEU HD22 1 1 
        4  6113 1 1 65 LEU HD23 H  -6.536   3.194   1.732 1.00 . A A . 269 LEU HD23 1 1 
        4  6114 1 1 65 LEU HG   H  -9.127   4.681   1.325 1.00 . A A . 269 LEU HG   1 1 
        4  6115 1 1 65 LEU N    N -10.525   2.866   4.842 1.00 . A A . 269 LEU N    1 1 
        4  6116 1 1 65 LEU O    O -11.343   5.684   2.965 1.00 . A A . 269 LEU O    1 1 
        4  6117 1 1 66 ALA C    C -14.106   5.007   2.579 1.00 . A A . 270 ALA C    1 1 
        4  6118 1 1 66 ALA CA   C -13.237   4.033   1.787 1.00 . A A . 270 ALA CA   1 1 
        4  6119 1 1 66 ALA CB   C -14.059   2.834   1.342 1.00 . A A . 270 ALA CB   1 1 
        4  6120 1 1 66 ALA H    H -11.937   2.638   2.707 1.00 . A A . 270 ALA H    1 1 
        4  6121 1 1 66 ALA HA   H -12.868   4.533   0.905 1.00 . A A . 270 ALA HA   1 1 
        4  6122 1 1 66 ALA HB1  H -14.881   3.169   0.726 1.00 . A A . 270 ALA HB1  1 1 
        4  6123 1 1 66 ALA HB2  H -14.447   2.319   2.210 1.00 . A A . 270 ALA HB2  1 1 
        4  6124 1 1 66 ALA HB3  H -13.435   2.160   0.773 1.00 . A A . 270 ALA HB3  1 1 
        4  6125 1 1 66 ALA N    N -12.086   3.596   2.571 1.00 . A A . 270 ALA N    1 1 
        4  6126 1 1 66 ALA O    O -14.761   5.876   2.004 1.00 . A A . 270 ALA O    1 1 
        4  6127 1 1 67 GLN C    C -14.292   7.119   4.824 1.00 . A A . 271 GLN C    1 1 
        4  6128 1 1 67 GLN CA   C -14.897   5.720   4.766 1.00 . A A . 271 GLN CA   1 1 
        4  6129 1 1 67 GLN CB   C -14.982   5.125   6.174 1.00 . A A . 271 GLN CB   1 1 
        4  6130 1 1 67 GLN CD   C -15.845   5.366   8.540 1.00 . A A . 271 GLN CD   1 1 
        4  6131 1 1 67 GLN CG   C -15.761   5.985   7.157 1.00 . A A . 271 GLN CG   1 1 
        4  6132 1 1 67 GLN H    H -13.572   4.138   4.299 1.00 . A A . 271 GLN H    1 1 
        4  6133 1 1 67 GLN HA   H -15.892   5.787   4.353 1.00 . A A . 271 GLN HA   1 1 
        4  6134 1 1 67 GLN HB2  H -15.462   4.159   6.114 1.00 . A A . 271 GLN HB2  1 1 
        4  6135 1 1 67 GLN HB3  H -13.981   4.995   6.557 1.00 . A A . 271 GLN HB3  1 1 
        4  6136 1 1 67 GLN HE21 H -14.077   4.489   8.289 1.00 . A A . 271 GLN HE21 1 1 
        4  6137 1 1 67 GLN HE22 H -14.851   4.196   9.804 1.00 . A A . 271 GLN HE22 1 1 
        4  6138 1 1 67 GLN HG2  H -15.273   6.945   7.238 1.00 . A A . 271 GLN HG2  1 1 
        4  6139 1 1 67 GLN HG3  H -16.763   6.123   6.778 1.00 . A A . 271 GLN HG3  1 1 
        4  6140 1 1 67 GLN N    N -14.109   4.852   3.898 1.00 . A A . 271 GLN N    1 1 
        4  6141 1 1 67 GLN NE2  N -14.820   4.606   8.915 1.00 . A A . 271 GLN NE2  1 1 
        4  6142 1 1 67 GLN O    O -15.011   8.118   4.786 1.00 . A A . 271 GLN O    1 1 
        4  6143 1 1 67 GLN OE1  O -16.818   5.571   9.264 1.00 . A A . 271 GLN OE1  1 1 
        4  6144 1 1 68 ILE C    C -12.418   9.242   3.682 1.00 . A A . 272 ILE C    1 1 
        4  6145 1 1 68 ILE CA   C -12.263   8.457   4.981 1.00 . A A . 272 ILE CA   1 1 
        4  6146 1 1 68 ILE CB   C -10.764   8.253   5.274 1.00 . A A . 272 ILE CB   1 1 
        4  6147 1 1 68 ILE CD1  C  -9.140   7.068   6.843 1.00 . A A . 272 ILE CD1  1 1 
        4  6148 1 1 68 ILE CG1  C -10.580   7.442   6.559 1.00 . A A . 272 ILE CG1  1 1 
        4  6149 1 1 68 ILE CG2  C -10.057   9.600   5.381 1.00 . A A . 272 ILE CG2  1 1 
        4  6150 1 1 68 ILE H    H -12.453   6.349   4.951 1.00 . A A . 272 ILE H    1 1 
        4  6151 1 1 68 ILE HA   H -12.691   9.033   5.790 1.00 . A A . 272 ILE HA   1 1 
        4  6152 1 1 68 ILE HB   H -10.328   7.711   4.448 1.00 . A A . 272 ILE HB   1 1 
        4  6153 1 1 68 ILE HD11 H  -9.091   6.493   7.755 1.00 . A A . 272 ILE HD11 1 1 
        4  6154 1 1 68 ILE HD12 H  -8.549   7.965   6.948 1.00 . A A . 272 ILE HD12 1 1 
        4  6155 1 1 68 ILE HD13 H  -8.756   6.477   6.024 1.00 . A A . 272 ILE HD13 1 1 
        4  6156 1 1 68 ILE HG12 H -10.941   8.020   7.396 1.00 . A A . 272 ILE HG12 1 1 
        4  6157 1 1 68 ILE HG13 H -11.153   6.530   6.485 1.00 . A A . 272 ILE HG13 1 1 
        4  6158 1 1 68 ILE HG21 H -10.496  10.173   6.185 1.00 . A A . 272 ILE HG21 1 1 
        4  6159 1 1 68 ILE HG22 H -10.167  10.139   4.452 1.00 . A A . 272 ILE HG22 1 1 
        4  6160 1 1 68 ILE HG23 H  -9.008   9.441   5.582 1.00 . A A . 272 ILE HG23 1 1 
        4  6161 1 1 68 ILE N    N -12.969   7.182   4.917 1.00 . A A . 272 ILE N    1 1 
        4  6162 1 1 68 ILE O    O -12.708  10.437   3.700 1.00 . A A . 272 ILE O    1 1 
        4  6163 1 1 69 CYS C    C -13.765   9.655   0.978 1.00 . A A . 273 CYS C    1 1 
        4  6164 1 1 69 CYS CA   C -12.336   9.199   1.243 1.00 . A A . 273 CYS CA   1 1 
        4  6165 1 1 69 CYS CB   C -11.897   8.227   0.152 1.00 . A A . 273 CYS CB   1 1 
        4  6166 1 1 69 CYS H    H -11.986   7.614   2.596 1.00 . A A . 273 CYS H    1 1 
        4  6167 1 1 69 CYS HA   H -11.685  10.059   1.233 1.00 . A A . 273 CYS HA   1 1 
        4  6168 1 1 69 CYS HB2  H -11.639   8.782  -0.737 1.00 . A A . 273 CYS HB2  1 1 
        4  6169 1 1 69 CYS HB3  H -11.029   7.688   0.499 1.00 . A A . 273 CYS HB3  1 1 
        4  6170 1 1 69 CYS HG   H -14.339   7.505   0.014 1.00 . A A . 273 CYS HG   1 1 
        4  6171 1 1 69 CYS N    N -12.221   8.563   2.554 1.00 . A A . 273 CYS N    1 1 
        4  6172 1 1 69 CYS O    O -14.034  10.364   0.008 1.00 . A A . 273 CYS O    1 1 
        4  6173 1 1 69 CYS SG   S -13.153   7.008  -0.301 1.00 . A A . 273 CYS SG   1 1 
        4  6174 1 1 70 SER C    C -16.385  10.917   2.420 1.00 . A A . 274 SER C    1 1 
        4  6175 1 1 70 SER CA   C -16.083   9.598   1.712 1.00 . A A . 274 SER CA   1 1 
        4  6176 1 1 70 SER CB   C -16.971   8.487   2.275 1.00 . A A . 274 SER CB   1 1 
        4  6177 1 1 70 SER H    H -14.386   8.708   2.617 1.00 . A A . 274 SER H    1 1 
        4  6178 1 1 70 SER HA   H -16.294   9.713   0.659 1.00 . A A . 274 SER HA   1 1 
        4  6179 1 1 70 SER HB2  H -16.784   7.571   1.735 1.00 . A A . 274 SER HB2  1 1 
        4  6180 1 1 70 SER HB3  H -16.741   8.341   3.321 1.00 . A A . 274 SER HB3  1 1 
        4  6181 1 1 70 SER HG   H -18.530   9.071   1.245 1.00 . A A . 274 SER HG   1 1 
        4  6182 1 1 70 SER N    N -14.676   9.242   1.849 1.00 . A A . 274 SER N    1 1 
        4  6183 1 1 70 SER O    O -17.348  11.604   2.083 1.00 . A A . 274 SER O    1 1 
        4  6184 1 1 70 SER OG   O -18.342   8.817   2.152 1.00 . A A . 274 SER OG   1 1 
        4  6185 1 1 71 SER C    C -14.888  13.630   3.611 1.00 . A A . 275 SER C    1 1 
        4  6186 1 1 71 SER CA   C -15.742  12.492   4.166 1.00 . A A . 275 SER CA   1 1 
        4  6187 1 1 71 SER CB   C -15.398  12.257   5.637 1.00 . A A . 275 SER CB   1 1 
        4  6188 1 1 71 SER H    H -14.806  10.672   3.623 1.00 . A A . 275 SER H    1 1 
        4  6189 1 1 71 SER HA   H -16.782  12.770   4.092 1.00 . A A . 275 SER HA   1 1 
        4  6190 1 1 71 SER HB2  H -16.034  11.481   6.035 1.00 . A A . 275 SER HB2  1 1 
        4  6191 1 1 71 SER HB3  H -14.364  11.953   5.719 1.00 . A A . 275 SER HB3  1 1 
        4  6192 1 1 71 SER HG   H -15.793  13.201   7.307 1.00 . A A . 275 SER HG   1 1 
        4  6193 1 1 71 SER N    N -15.556  11.260   3.403 1.00 . A A . 275 SER N    1 1 
        4  6194 1 1 71 SER O    O -14.984  14.767   4.074 1.00 . A A . 275 SER O    1 1 
        4  6195 1 1 71 SER OG   O -15.589  13.437   6.401 1.00 . A A . 275 SER OG   1 1 
        4  6196 1 1 72 ILE C    C -14.011  15.453   1.388 1.00 . A A . 276 ILE C    1 1 
        4  6197 1 1 72 ILE CA   C -13.190  14.332   2.017 1.00 . A A . 276 ILE CA   1 1 
        4  6198 1 1 72 ILE CB   C -12.269  13.717   0.942 1.00 . A A . 276 ILE CB   1 1 
        4  6199 1 1 72 ILE CD1  C -10.515  13.013   2.666 1.00 . A A . 276 ILE CD1  1 1 
        4  6200 1 1 72 ILE CG1  C -11.430  12.580   1.537 1.00 . A A . 276 ILE CG1  1 1 
        4  6201 1 1 72 ILE CG2  C -11.369  14.786   0.336 1.00 . A A . 276 ILE CG2  1 1 
        4  6202 1 1 72 ILE H    H -14.019  12.400   2.294 1.00 . A A . 276 ILE H    1 1 
        4  6203 1 1 72 ILE HA   H -12.569  14.748   2.797 1.00 . A A . 276 ILE HA   1 1 
        4  6204 1 1 72 ILE HB   H -12.891  13.321   0.154 1.00 . A A . 276 ILE HB   1 1 
        4  6205 1 1 72 ILE HD11 H -11.109  13.389   3.486 1.00 . A A . 276 ILE HD11 1 1 
        4  6206 1 1 72 ILE HD12 H  -9.853  13.789   2.315 1.00 . A A . 276 ILE HD12 1 1 
        4  6207 1 1 72 ILE HD13 H  -9.934  12.167   3.001 1.00 . A A . 276 ILE HD13 1 1 
        4  6208 1 1 72 ILE HG12 H -12.093  11.820   1.923 1.00 . A A . 276 ILE HG12 1 1 
        4  6209 1 1 72 ILE HG13 H -10.816  12.152   0.758 1.00 . A A . 276 ILE HG13 1 1 
        4  6210 1 1 72 ILE HG21 H -10.765  15.232   1.113 1.00 . A A . 276 ILE HG21 1 1 
        4  6211 1 1 72 ILE HG22 H -11.977  15.550  -0.127 1.00 . A A . 276 ILE HG22 1 1 
        4  6212 1 1 72 ILE HG23 H -10.726  14.339  -0.406 1.00 . A A . 276 ILE HG23 1 1 
        4  6213 1 1 72 ILE N    N -14.054  13.323   2.622 1.00 . A A . 276 ILE N    1 1 
        4  6214 1 1 72 ILE O    O -14.743  15.235   0.423 1.00 . A A . 276 ILE O    1 1 
        4  6215 1 1 73 ARG C    C -13.818  18.525   0.351 1.00 . A A . 277 ARG C    1 1 
        4  6216 1 1 73 ARG CA   C -14.609  17.815   1.444 1.00 . A A . 277 ARG CA   1 1 
        4  6217 1 1 73 ARG CB   C -14.904  18.788   2.587 1.00 . A A . 277 ARG CB   1 1 
        4  6218 1 1 73 ARG CD   C -15.964  19.163   4.831 1.00 . A A . 277 ARG CD   1 1 
        4  6219 1 1 73 ARG CG   C -15.806  18.205   3.662 1.00 . A A . 277 ARG CG   1 1 
        4  6220 1 1 73 ARG CZ   C -14.548  20.291   6.496 1.00 . A A . 277 ARG CZ   1 1 
        4  6221 1 1 73 ARG H    H -13.280  16.762   2.711 1.00 . A A . 277 ARG H    1 1 
        4  6222 1 1 73 ARG HA   H -15.543  17.467   1.028 1.00 . A A . 277 ARG HA   1 1 
        4  6223 1 1 73 ARG HB2  H -13.972  19.078   3.047 1.00 . A A . 277 ARG HB2  1 1 
        4  6224 1 1 73 ARG HB3  H -15.385  19.665   2.182 1.00 . A A . 277 ARG HB3  1 1 
        4  6225 1 1 73 ARG HD2  H -16.359  20.099   4.462 1.00 . A A . 277 ARG HD2  1 1 
        4  6226 1 1 73 ARG HD3  H -16.660  18.736   5.538 1.00 . A A . 277 ARG HD3  1 1 
        4  6227 1 1 73 ARG HE   H -13.913  18.908   5.206 1.00 . A A . 277 ARG HE   1 1 
        4  6228 1 1 73 ARG HG2  H -16.777  18.008   3.236 1.00 . A A . 277 ARG HG2  1 1 
        4  6229 1 1 73 ARG HG3  H -15.373  17.283   4.021 1.00 . A A . 277 ARG HG3  1 1 
        4  6230 1 1 73 ARG HH11 H -16.483  20.874   6.495 1.00 . A A . 277 ARG HH11 1 1 
        4  6231 1 1 73 ARG HH12 H -15.473  21.655   7.667 1.00 . A A . 277 ARG HH12 1 1 
        4  6232 1 1 73 ARG HH21 H -12.574  19.930   6.744 1.00 . A A . 277 ARG HH21 1 1 
        4  6233 1 1 73 ARG HH22 H -13.251  21.117   7.808 1.00 . A A . 277 ARG HH22 1 1 
        4  6234 1 1 73 ARG N    N -13.882  16.655   1.945 1.00 . A A . 277 ARG N    1 1 
        4  6235 1 1 73 ARG NE   N -14.695  19.417   5.506 1.00 . A A . 277 ARG NE   1 1 
        4  6236 1 1 73 ARG NH1  N -15.587  20.998   6.921 1.00 . A A . 277 ARG NH1  1 1 
        4  6237 1 1 73 ARG NH2  N -13.360  20.461   7.063 1.00 . A A . 277 ARG NH2  1 1 
        4  6238 1 1 73 ARG O    O -12.971  19.374   0.635 1.00 . A A . 277 ARG O    1 1 
        4  6239 1 1 74 THR C    C -14.231  19.918  -2.625 1.00 . A A . 278 THR C    1 1 
        4  6240 1 1 74 THR CA   C -13.412  18.775  -2.035 1.00 . A A . 278 THR CA   1 1 
        4  6241 1 1 74 THR CB   C -13.131  17.735  -3.137 1.00 . A A . 278 THR CB   1 1 
        4  6242 1 1 74 THR CG2  C -12.346  18.357  -4.282 1.00 . A A . 278 THR CG2  1 1 
        4  6243 1 1 74 THR H    H -14.781  17.488  -1.060 1.00 . A A . 278 THR H    1 1 
        4  6244 1 1 74 THR HA   H -12.467  19.163  -1.687 1.00 . A A . 278 THR HA   1 1 
        4  6245 1 1 74 THR HB   H -14.074  17.374  -3.520 1.00 . A A . 278 THR HB   1 1 
        4  6246 1 1 74 THR HG1  H -12.332  15.934  -3.248 1.00 . A A . 278 THR HG1  1 1 
        4  6247 1 1 74 THR HG21 H -12.162  17.610  -5.040 1.00 . A A . 278 THR HG21 1 1 
        4  6248 1 1 74 THR HG22 H -11.404  18.732  -3.911 1.00 . A A . 278 THR HG22 1 1 
        4  6249 1 1 74 THR HG23 H -12.915  19.169  -4.708 1.00 . A A . 278 THR HG23 1 1 
        4  6250 1 1 74 THR N    N -14.097  18.171  -0.899 1.00 . A A . 278 THR N    1 1 
        4  6251 1 1 74 THR O    O -15.341  19.711  -3.115 1.00 . A A . 278 THR O    1 1 
        4  6252 1 1 74 THR OG1  O -12.395  16.633  -2.593 1.00 . A A . 278 THR OG1  1 1 
        4  6253 1 1 75 HIS C    C -13.358  23.245  -3.780 1.00 . A A . 279 HIS C    1 1 
        4  6254 1 1 75 HIS CA   C -14.353  22.302  -3.107 1.00 . A A . 279 HIS CA   1 1 
        4  6255 1 1 75 HIS CB   C -15.096  23.036  -1.990 1.00 . A A . 279 HIS CB   1 1 
        4  6256 1 1 75 HIS CD2  C -17.145  24.223  -3.052 1.00 . A A . 279 HIS CD2  1 1 
        4  6257 1 1 75 HIS CE1  C -16.435  26.291  -2.890 1.00 . A A . 279 HIS CE1  1 1 
        4  6258 1 1 75 HIS CG   C -15.920  24.189  -2.475 1.00 . A A . 279 HIS CG   1 1 
        4  6259 1 1 75 HIS H    H -12.788  21.225  -2.172 1.00 . A A . 279 HIS H    1 1 
        4  6260 1 1 75 HIS HA   H -15.068  21.967  -3.844 1.00 . A A . 279 HIS HA   1 1 
        4  6261 1 1 75 HIS HB2  H -15.758  22.343  -1.492 1.00 . A A . 279 HIS HB2  1 1 
        4  6262 1 1 75 HIS HB3  H -14.378  23.415  -1.278 1.00 . A A . 279 HIS HB3  1 1 
        4  6263 1 1 75 HIS HD1  H -14.650  25.807  -2.014 1.00 . A A . 279 HIS HD1  1 1 
        4  6264 1 1 75 HIS HD2  H -17.772  23.371  -3.274 1.00 . A A . 279 HIS HD2  1 1 
        4  6265 1 1 75 HIS HE1  H -16.384  27.368  -2.955 1.00 . A A . 279 HIS HE1  1 1 
        4  6266 1 1 75 HIS HE2  H -18.238  25.868  -3.764 1.00 . A A . 279 HIS HE2  1 1 
        4  6267 1 1 75 HIS N    N -13.675  21.124  -2.575 1.00 . A A . 279 HIS N    1 1 
        4  6268 1 1 75 HIS ND1  N -15.503  25.501  -2.388 1.00 . A A . 279 HIS ND1  1 1 
        4  6269 1 1 75 HIS NE2  N -17.440  25.541  -3.300 1.00 . A A . 279 HIS NE2  1 1 
        4  6270 1 1 75 HIS O    O -13.583  23.704  -4.898 1.00 . A A . 279 HIS O    1 1 
        4  6271 1 1 76 LYS C    C -10.324  23.673  -4.598 1.00 . A A . 280 LYS C    1 1 
        4  6272 1 1 76 LYS CA   C -11.229  24.414  -3.618 1.00 . A A . 280 LYS CA   1 1 
        4  6273 1 1 76 LYS CB   C -10.393  25.002  -2.478 1.00 . A A . 280 LYS CB   1 1 
        4  6274 1 1 76 LYS CD   C -10.335  26.387  -0.377 1.00 . A A . 280 LYS CD   1 1 
        4  6275 1 1 76 LYS CE   C  -9.265  27.346  -0.878 1.00 . A A . 280 LYS CE   1 1 
        4  6276 1 1 76 LYS CG   C -11.197  25.863  -1.516 1.00 . A A . 280 LYS CG   1 1 
        4  6277 1 1 76 LYS H    H -12.137  23.131  -2.200 1.00 . A A . 280 LYS H    1 1 
        4  6278 1 1 76 LYS HA   H -11.723  25.218  -4.142 1.00 . A A . 280 LYS HA   1 1 
        4  6279 1 1 76 LYS HB2  H  -9.950  24.192  -1.919 1.00 . A A . 280 LYS HB2  1 1 
        4  6280 1 1 76 LYS HB3  H  -9.608  25.609  -2.900 1.00 . A A . 280 LYS HB3  1 1 
        4  6281 1 1 76 LYS HD2  H -10.965  26.906   0.329 1.00 . A A . 280 LYS HD2  1 1 
        4  6282 1 1 76 LYS HD3  H  -9.855  25.552   0.113 1.00 . A A . 280 LYS HD3  1 1 
        4  6283 1 1 76 LYS HE2  H  -8.635  26.827  -1.584 1.00 . A A . 280 LYS HE2  1 1 
        4  6284 1 1 76 LYS HE3  H  -9.747  28.178  -1.371 1.00 . A A . 280 LYS HE3  1 1 
        4  6285 1 1 76 LYS HG2  H -11.608  26.701  -2.056 1.00 . A A . 280 LYS HG2  1 1 
        4  6286 1 1 76 LYS HG3  H -11.999  25.269  -1.103 1.00 . A A . 280 LYS HG3  1 1 
        4  6287 1 1 76 LYS HZ1  H  -9.008  28.370   0.926 1.00 . A A . 280 LYS HZ1  1 1 
        4  6288 1 1 76 LYS HZ2  H  -7.703  28.521  -0.140 1.00 . A A . 280 LYS HZ2  1 1 
        4  6289 1 1 76 LYS HZ3  H  -7.939  27.080   0.713 1.00 . A A . 280 LYS HZ3  1 1 
        4  6290 1 1 76 LYS N    N -12.258  23.527  -3.088 1.00 . A A . 280 LYS N    1 1 
        4  6291 1 1 76 LYS NZ   N  -8.420  27.866   0.233 1.00 . A A . 280 LYS NZ   1 1 
        4  6292 1 1 76 LYS O    O  -9.332  23.066  -4.144 1.00 . A A . 280 LYS O    1 1 
        4  6293 1 1 76 LYS OXT  O -10.616  23.706  -5.813 1.00 . A A . 280 LYS OXT  1 1 
        4  6294 2 1 20 SER C    C   6.603  -6.921   6.747 1.00 . B B . 224 SER C    1 1 
        4  6295 2 1 20 SER CA   C   7.881  -6.183   6.357 1.00 . B B . 224 SER CA   1 1 
        4  6296 2 1 20 SER CB   C   7.773  -5.678   4.917 1.00 . B B . 224 SER CB   1 1 
        4  6297 2 1 20 SER H    H   9.269  -7.675   5.781 1.00 . B B . 224 SER H    1 1 
        4  6298 2 1 20 SER HA   H   8.011  -5.339   7.018 1.00 . B B . 224 SER HA   1 1 
        4  6299 2 1 20 SER HB2  H   8.663  -5.121   4.666 1.00 . B B . 224 SER HB2  1 1 
        4  6300 2 1 20 SER HB3  H   7.675  -6.520   4.248 1.00 . B B . 224 SER HB3  1 1 
        4  6301 2 1 20 SER HG   H   5.844  -5.355   4.797 1.00 . B B . 224 SER HG   1 1 
        4  6302 2 1 20 SER N    N   9.046  -7.051   6.502 1.00 . B B . 224 SER N    1 1 
        4  6303 2 1 20 SER O    O   6.013  -7.633   5.934 1.00 . B B . 224 SER O    1 1 
        4  6304 2 1 20 SER OG   O   6.648  -4.832   4.755 1.00 . B B . 224 SER OG   1 1 
        4  6305 2 1 21 LYS C    C   3.780  -6.449   8.429 1.00 . B B . 225 LYS C    1 1 
        4  6306 2 1 21 LYS CA   C   4.974  -7.395   8.493 1.00 . B B . 225 LYS CA   1 1 
        4  6307 2 1 21 LYS CB   C   5.179  -7.875   9.931 1.00 . B B . 225 LYS CB   1 1 
        4  6308 2 1 21 LYS CD   C   6.019 -10.170   9.305 1.00 . B B . 225 LYS CD   1 1 
        4  6309 2 1 21 LYS CE   C   4.795 -10.901   9.838 1.00 . B B . 225 LYS CE   1 1 
        4  6310 2 1 21 LYS CG   C   6.301  -8.894  10.084 1.00 . B B . 225 LYS CG   1 1 
        4  6311 2 1 21 LYS H    H   6.694  -6.166   8.596 1.00 . B B . 225 LYS H    1 1 
        4  6312 2 1 21 LYS HA   H   4.774  -8.247   7.863 1.00 . B B . 225 LYS HA   1 1 
        4  6313 2 1 21 LYS HB2  H   5.411  -7.023  10.554 1.00 . B B . 225 LYS HB2  1 1 
        4  6314 2 1 21 LYS HB3  H   4.263  -8.326  10.282 1.00 . B B . 225 LYS HB3  1 1 
        4  6315 2 1 21 LYS HD2  H   5.851  -9.920   8.270 1.00 . B B . 225 LYS HD2  1 1 
        4  6316 2 1 21 LYS HD3  H   6.875 -10.822   9.378 1.00 . B B . 225 LYS HD3  1 1 
        4  6317 2 1 21 LYS HE2  H   4.964 -11.150  10.875 1.00 . B B . 225 LYS HE2  1 1 
        4  6318 2 1 21 LYS HE3  H   3.940 -10.246   9.761 1.00 . B B . 225 LYS HE3  1 1 
        4  6319 2 1 21 LYS HG2  H   7.219  -8.460   9.721 1.00 . B B . 225 LYS HG2  1 1 
        4  6320 2 1 21 LYS HG3  H   6.408  -9.140  11.132 1.00 . B B . 225 LYS HG3  1 1 
        4  6321 2 1 21 LYS HZ1  H   4.375 -11.932   8.072 1.00 . B B . 225 LYS HZ1  1 1 
        4  6322 2 1 21 LYS HZ2  H   3.663 -12.612   9.447 1.00 . B B . 225 LYS HZ2  1 1 
        4  6323 2 1 21 LYS HZ3  H   5.319 -12.808   9.167 1.00 . B B . 225 LYS HZ3  1 1 
        4  6324 2 1 21 LYS N    N   6.181  -6.745   7.996 1.00 . B B . 225 LYS N    1 1 
        4  6325 2 1 21 LYS NZ   N   4.519 -12.150   9.078 1.00 . B B . 225 LYS NZ   1 1 
        4  6326 2 1 21 LYS O    O   2.708  -6.816   7.947 1.00 . B B . 225 LYS O    1 1 
        4  6327 2 1 22 GLU C    C   2.566  -3.799   7.496 1.00 . B B . 226 GLU C    1 1 
        4  6328 2 1 22 GLU CA   C   2.913  -4.229   8.919 1.00 . B B . 226 GLU CA   1 1 
        4  6329 2 1 22 GLU CB   C   3.324  -3.009   9.752 1.00 . B B . 226 GLU CB   1 1 
        4  6330 2 1 22 GLU CD   C   5.794  -2.976   9.200 1.00 . B B . 226 GLU CD   1 1 
        4  6331 2 1 22 GLU CG   C   4.482  -2.217   9.163 1.00 . B B . 226 GLU CG   1 1 
        4  6332 2 1 22 GLU H    H   4.850  -4.998   9.290 1.00 . B B . 226 GLU H    1 1 
        4  6333 2 1 22 GLU HA   H   2.039  -4.677   9.366 1.00 . B B . 226 GLU HA   1 1 
        4  6334 2 1 22 GLU HB2  H   2.474  -2.347   9.841 1.00 . B B . 226 GLU HB2  1 1 
        4  6335 2 1 22 GLU HB3  H   3.611  -3.343  10.738 1.00 . B B . 226 GLU HB3  1 1 
        4  6336 2 1 22 GLU HG2  H   4.253  -1.982   8.135 1.00 . B B . 226 GLU HG2  1 1 
        4  6337 2 1 22 GLU HG3  H   4.597  -1.301   9.723 1.00 . B B . 226 GLU HG3  1 1 
        4  6338 2 1 22 GLU N    N   3.974  -5.229   8.919 1.00 . B B . 226 GLU N    1 1 
        4  6339 2 1 22 GLU O    O   3.448  -3.639   6.651 1.00 . B B . 226 GLU O    1 1 
        4  6340 2 1 22 GLU OE1  O   6.469  -2.943  10.251 1.00 . B B . 226 GLU OE1  1 1 
        4  6341 2 1 22 GLU OE2  O   6.148  -3.602   8.180 1.00 . B B . 226 GLU OE2  1 1 
        4  6342 2 1 23 ILE C    C   0.612  -1.698   5.860 1.00 . B B . 227 ILE C    1 1 
        4  6343 2 1 23 ILE CA   C   0.802  -3.211   5.922 1.00 . B B . 227 ILE CA   1 1 
        4  6344 2 1 23 ILE CB   C  -0.530  -3.904   5.567 1.00 . B B . 227 ILE CB   1 1 
        4  6345 2 1 23 ILE CD1  C  -1.640  -6.191   5.368 1.00 . B B . 227 ILE CD1  1 1 
        4  6346 2 1 23 ILE CG1  C  -0.349  -5.424   5.565 1.00 . B B . 227 ILE CG1  1 1 
        4  6347 2 1 23 ILE CG2  C  -1.043  -3.420   4.217 1.00 . B B . 227 ILE CG2  1 1 
        4  6348 2 1 23 ILE H    H   0.620  -3.780   7.951 1.00 . B B . 227 ILE H    1 1 
        4  6349 2 1 23 ILE HA   H   1.544  -3.503   5.191 1.00 . B B . 227 ILE HA   1 1 
        4  6350 2 1 23 ILE HB   H  -1.259  -3.637   6.316 1.00 . B B . 227 ILE HB   1 1 
        4  6351 2 1 23 ILE HD11 H  -2.335  -5.935   6.155 1.00 . B B . 227 ILE HD11 1 1 
        4  6352 2 1 23 ILE HD12 H  -1.437  -7.251   5.398 1.00 . B B . 227 ILE HD12 1 1 
        4  6353 2 1 23 ILE HD13 H  -2.069  -5.934   4.412 1.00 . B B . 227 ILE HD13 1 1 
        4  6354 2 1 23 ILE HG12 H   0.324  -5.700   4.768 1.00 . B B . 227 ILE HG12 1 1 
        4  6355 2 1 23 ILE HG13 H   0.077  -5.730   6.510 1.00 . B B . 227 ILE HG13 1 1 
        4  6356 2 1 23 ILE HG21 H  -1.234  -2.358   4.265 1.00 . B B . 227 ILE HG21 1 1 
        4  6357 2 1 23 ILE HG22 H  -1.957  -3.940   3.971 1.00 . B B . 227 ILE HG22 1 1 
        4  6358 2 1 23 ILE HG23 H  -0.301  -3.617   3.457 1.00 . B B . 227 ILE HG23 1 1 
        4  6359 2 1 23 ILE N    N   1.275  -3.623   7.238 1.00 . B B . 227 ILE N    1 1 
        4  6360 2 1 23 ILE O    O   0.175  -1.082   6.828 1.00 . B B . 227 ILE O    1 1 
        4  6361 2 1 24 PHE C    C   0.674   0.707   3.062 1.00 . B B . 228 PHE C    1 1 
        4  6362 2 1 24 PHE CA   C   0.806   0.335   4.535 1.00 . B B . 228 PHE CA   1 1 
        4  6363 2 1 24 PHE CB   C   1.995   1.073   5.155 1.00 . B B . 228 PHE CB   1 1 
        4  6364 2 1 24 PHE CD1  C   3.773  -0.535   5.888 1.00 . B B . 228 PHE CD1  1 1 
        4  6365 2 1 24 PHE CD2  C   4.110   0.678   3.862 1.00 . B B . 228 PHE CD2  1 1 
        4  6366 2 1 24 PHE CE1  C   4.994  -1.158   5.723 1.00 . B B . 228 PHE CE1  1 1 
        4  6367 2 1 24 PHE CE2  C   5.333   0.056   3.691 1.00 . B B . 228 PHE CE2  1 1 
        4  6368 2 1 24 PHE CG   C   3.318   0.389   4.960 1.00 . B B . 228 PHE CG   1 1 
        4  6369 2 1 24 PHE CZ   C   5.775  -0.863   4.625 1.00 . B B . 228 PHE CZ   1 1 
        4  6370 2 1 24 PHE H    H   1.300  -1.649   3.982 1.00 . B B . 228 PHE H    1 1 
        4  6371 2 1 24 PHE HA   H  -0.094   0.639   5.048 1.00 . B B . 228 PHE HA   1 1 
        4  6372 2 1 24 PHE HB2  H   2.066   2.056   4.714 1.00 . B B . 228 PHE HB2  1 1 
        4  6373 2 1 24 PHE HB3  H   1.828   1.176   6.215 1.00 . B B . 228 PHE HB3  1 1 
        4  6374 2 1 24 PHE HD1  H   3.163  -0.769   6.746 1.00 . B B . 228 PHE HD1  1 1 
        4  6375 2 1 24 PHE HD2  H   3.766   1.396   3.133 1.00 . B B . 228 PHE HD2  1 1 
        4  6376 2 1 24 PHE HE1  H   5.337  -1.877   6.452 1.00 . B B . 228 PHE HE1  1 1 
        4  6377 2 1 24 PHE HE2  H   5.943   0.288   2.831 1.00 . B B . 228 PHE HE2  1 1 
        4  6378 2 1 24 PHE HZ   H   6.730  -1.347   4.497 1.00 . B B . 228 PHE HZ   1 1 
        4  6379 2 1 24 PHE N    N   0.947  -1.106   4.717 1.00 . B B . 228 PHE N    1 1 
        4  6380 2 1 24 PHE O    O   0.918  -0.112   2.175 1.00 . B B . 228 PHE O    1 1 
        4  6381 2 1 25 LEU C    C   1.105   3.579   1.185 1.00 . B B . 229 LEU C    1 1 
        4  6382 2 1 25 LEU CA   C   0.106   2.460   1.464 1.00 . B B . 229 LEU CA   1 1 
        4  6383 2 1 25 LEU CB   C  -1.324   2.978   1.264 1.00 . B B . 229 LEU CB   1 1 
        4  6384 2 1 25 LEU CD1  C  -2.649   2.307   3.289 1.00 . B B . 229 LEU CD1  1 1 
        4  6385 2 1 25 LEU CD2  C  -3.725   2.286   1.033 1.00 . B B . 229 LEU CD2  1 1 
        4  6386 2 1 25 LEU CG   C  -2.432   2.067   1.802 1.00 . B B . 229 LEU CG   1 1 
        4  6387 2 1 25 LEU H    H   0.110   2.551   3.576 1.00 . B B . 229 LEU H    1 1 
        4  6388 2 1 25 LEU HA   H   0.289   1.647   0.776 1.00 . B B . 229 LEU HA   1 1 
        4  6389 2 1 25 LEU HB2  H  -1.407   3.937   1.754 1.00 . B B . 229 LEU HB2  1 1 
        4  6390 2 1 25 LEU HB3  H  -1.489   3.118   0.206 1.00 . B B . 229 LEU HB3  1 1 
        4  6391 2 1 25 LEU HD11 H  -1.757   2.033   3.833 1.00 . B B . 229 LEU HD11 1 1 
        4  6392 2 1 25 LEU HD12 H  -3.478   1.705   3.633 1.00 . B B . 229 LEU HD12 1 1 
        4  6393 2 1 25 LEU HD13 H  -2.867   3.351   3.456 1.00 . B B . 229 LEU HD13 1 1 
        4  6394 2 1 25 LEU HD21 H  -4.511   1.687   1.472 1.00 . B B . 229 LEU HD21 1 1 
        4  6395 2 1 25 LEU HD22 H  -3.586   1.997   0.002 1.00 . B B . 229 LEU HD22 1 1 
        4  6396 2 1 25 LEU HD23 H  -4.001   3.330   1.081 1.00 . B B . 229 LEU HD23 1 1 
        4  6397 2 1 25 LEU HG   H  -2.136   1.035   1.673 1.00 . B B . 229 LEU HG   1 1 
        4  6398 2 1 25 LEU N    N   0.280   1.953   2.819 1.00 . B B . 229 LEU N    1 1 
        4  6399 2 1 25 LEU O    O   1.445   4.352   2.082 1.00 . B B . 229 LEU O    1 1 
        4  6400 2 1 26 THR C    C   1.976   5.600  -1.525 1.00 . B B . 230 THR C    1 1 
        4  6401 2 1 26 THR CA   C   2.536   4.691  -0.435 1.00 . B B . 230 THR CA   1 1 
        4  6402 2 1 26 THR CB   C   3.854   4.066  -0.930 1.00 . B B . 230 THR CB   1 1 
        4  6403 2 1 26 THR CG2  C   4.904   5.140  -1.175 1.00 . B B . 230 THR CG2  1 1 
        4  6404 2 1 26 THR H    H   1.267   3.024  -0.731 1.00 . B B . 230 THR H    1 1 
        4  6405 2 1 26 THR HA   H   2.752   5.286   0.441 1.00 . B B . 230 THR HA   1 1 
        4  6406 2 1 26 THR HB   H   3.664   3.552  -1.862 1.00 . B B . 230 THR HB   1 1 
        4  6407 2 1 26 THR HG1  H   4.395   2.256  -0.366 1.00 . B B . 230 THR HG1  1 1 
        4  6408 2 1 26 THR HG21 H   5.823   4.677  -1.503 1.00 . B B . 230 THR HG21 1 1 
        4  6409 2 1 26 THR HG22 H   5.082   5.683  -0.258 1.00 . B B . 230 THR HG22 1 1 
        4  6410 2 1 26 THR HG23 H   4.553   5.822  -1.936 1.00 . B B . 230 THR HG23 1 1 
        4  6411 2 1 26 THR N    N   1.574   3.664  -0.055 1.00 . B B . 230 THR N    1 1 
        4  6412 2 1 26 THR O    O   1.994   5.254  -2.706 1.00 . B B . 230 THR O    1 1 
        4  6413 2 1 26 THR OG1  O   4.343   3.128   0.033 1.00 . B B . 230 THR OG1  1 1 
        4  6414 2 1 27 VAL C    C   1.836   8.937  -2.212 1.00 . B B . 231 VAL C    1 1 
        4  6415 2 1 27 VAL CA   C   0.912   7.726  -2.053 1.00 . B B . 231 VAL CA   1 1 
        4  6416 2 1 27 VAL CB   C  -0.470   8.209  -1.581 1.00 . B B . 231 VAL CB   1 1 
        4  6417 2 1 27 VAL CG1  C  -1.106   9.112  -2.622 1.00 . B B . 231 VAL CG1  1 1 
        4  6418 2 1 27 VAL CG2  C  -1.372   7.025  -1.275 1.00 . B B . 231 VAL CG2  1 1 
        4  6419 2 1 27 VAL H    H   1.483   6.978  -0.161 1.00 . B B . 231 VAL H    1 1 
        4  6420 2 1 27 VAL HA   H   0.795   7.236  -3.007 1.00 . B B . 231 VAL HA   1 1 
        4  6421 2 1 27 VAL HB   H  -0.340   8.778  -0.673 1.00 . B B . 231 VAL HB   1 1 
        4  6422 2 1 27 VAL HG11 H  -0.547  10.033  -2.688 1.00 . B B . 231 VAL HG11 1 1 
        4  6423 2 1 27 VAL HG12 H  -2.125   9.326  -2.334 1.00 . B B . 231 VAL HG12 1 1 
        4  6424 2 1 27 VAL HG13 H  -1.100   8.616  -3.581 1.00 . B B . 231 VAL HG13 1 1 
        4  6425 2 1 27 VAL HG21 H  -2.345   7.384  -0.975 1.00 . B B . 231 VAL HG21 1 1 
        4  6426 2 1 27 VAL HG22 H  -0.941   6.441  -0.475 1.00 . B B . 231 VAL HG22 1 1 
        4  6427 2 1 27 VAL HG23 H  -1.471   6.411  -2.158 1.00 . B B . 231 VAL HG23 1 1 
        4  6428 2 1 27 VAL N    N   1.476   6.762  -1.117 1.00 . B B . 231 VAL N    1 1 
        4  6429 2 1 27 VAL O    O   2.052   9.680  -1.256 1.00 . B B . 231 VAL O    1 1 
        4  6430 2 1 28 PRO C    C   2.578  11.631  -3.657 1.00 . B B . 232 PRO C    1 1 
        4  6431 2 1 28 PRO CA   C   3.294  10.285  -3.675 1.00 . B B . 232 PRO CA   1 1 
        4  6432 2 1 28 PRO CB   C   3.843   9.993  -5.075 1.00 . B B . 232 PRO CB   1 1 
        4  6433 2 1 28 PRO CD   C   2.183   8.334  -4.631 1.00 . B B . 232 PRO CD   1 1 
        4  6434 2 1 28 PRO CG   C   2.790   9.168  -5.726 1.00 . B B . 232 PRO CG   1 1 
        4  6435 2 1 28 PRO HA   H   4.108  10.304  -2.966 1.00 . B B . 232 PRO HA   1 1 
        4  6436 2 1 28 PRO HB2  H   4.002  10.923  -5.603 1.00 . B B . 232 PRO HB2  1 1 
        4  6437 2 1 28 PRO HB3  H   4.773   9.452  -4.994 1.00 . B B . 232 PRO HB3  1 1 
        4  6438 2 1 28 PRO HD2  H   1.130   8.179  -4.815 1.00 . B B . 232 PRO HD2  1 1 
        4  6439 2 1 28 PRO HD3  H   2.697   7.389  -4.546 1.00 . B B . 232 PRO HD3  1 1 
        4  6440 2 1 28 PRO HG2  H   2.041   9.809  -6.168 1.00 . B B . 232 PRO HG2  1 1 
        4  6441 2 1 28 PRO HG3  H   3.234   8.532  -6.477 1.00 . B B . 232 PRO HG3  1 1 
        4  6442 2 1 28 PRO N    N   2.390   9.157  -3.422 1.00 . B B . 232 PRO N    1 1 
        4  6443 2 1 28 PRO O    O   1.742  11.913  -4.515 1.00 . B B . 232 PRO O    1 1 
        4  6444 2 1 29 VAL C    C   2.634  14.644  -3.761 1.00 . B B . 233 VAL C    1 1 
        4  6445 2 1 29 VAL CA   C   2.312  13.783  -2.546 1.00 . B B . 233 VAL CA   1 1 
        4  6446 2 1 29 VAL CB   C   2.790  14.510  -1.274 1.00 . B B . 233 VAL CB   1 1 
        4  6447 2 1 29 VAL CG1  C   1.993  14.051  -0.066 1.00 . B B . 233 VAL CG1  1 1 
        4  6448 2 1 29 VAL CG2  C   4.278  14.285  -1.052 1.00 . B B . 233 VAL CG2  1 1 
        4  6449 2 1 29 VAL H    H   3.570  12.166  -2.005 1.00 . B B . 233 VAL H    1 1 
        4  6450 2 1 29 VAL HA   H   1.241  13.656  -2.483 1.00 . B B . 233 VAL HA   1 1 
        4  6451 2 1 29 VAL HB   H   2.624  15.569  -1.405 1.00 . B B . 233 VAL HB   1 1 
        4  6452 2 1 29 VAL HG11 H   2.356  14.555   0.817 1.00 . B B . 233 VAL HG11 1 1 
        4  6453 2 1 29 VAL HG12 H   2.106  12.984   0.056 1.00 . B B . 233 VAL HG12 1 1 
        4  6454 2 1 29 VAL HG13 H   0.949  14.288  -0.212 1.00 . B B . 233 VAL HG13 1 1 
        4  6455 2 1 29 VAL HG21 H   4.612  14.885  -0.219 1.00 . B B . 233 VAL HG21 1 1 
        4  6456 2 1 29 VAL HG22 H   4.822  14.568  -1.941 1.00 . B B . 233 VAL HG22 1 1 
        4  6457 2 1 29 VAL HG23 H   4.455  13.241  -0.837 1.00 . B B . 233 VAL HG23 1 1 
        4  6458 2 1 29 VAL N    N   2.913  12.459  -2.671 1.00 . B B . 233 VAL N    1 1 
        4  6459 2 1 29 VAL O    O   3.775  15.067  -3.948 1.00 . B B . 233 VAL O    1 1 
        4  6460 2 1 30 GLY C    C   2.842  15.108  -6.716 1.00 . B B . 234 GLY C    1 1 
        4  6461 2 1 30 GLY CA   C   1.820  15.709  -5.772 1.00 . B B . 234 GLY CA   1 1 
        4  6462 2 1 30 GLY H    H   0.732  14.544  -4.376 1.00 . B B . 234 GLY H    1 1 
        4  6463 2 1 30 GLY HA2  H   0.878  15.802  -6.291 1.00 . B B . 234 GLY HA2  1 1 
        4  6464 2 1 30 GLY HA3  H   2.154  16.693  -5.475 1.00 . B B . 234 GLY HA3  1 1 
        4  6465 2 1 30 GLY N    N   1.621  14.902  -4.581 1.00 . B B . 234 GLY N    1 1 
        4  6466 2 1 30 GLY O    O   2.508  14.260  -7.545 1.00 . B B . 234 GLY O    1 1 
        4  6467 2 1 31 GLY C    C   6.528  15.227  -6.846 1.00 . B B . 235 GLY C    1 1 
        4  6468 2 1 31 GLY CA   C   5.148  15.032  -7.444 1.00 . B B . 235 GLY CA   1 1 
        4  6469 2 1 31 GLY H    H   4.299  16.225  -5.913 1.00 . B B . 235 GLY H    1 1 
        4  6470 2 1 31 GLY HA2  H   4.983  13.978  -7.605 1.00 . B B . 235 GLY HA2  1 1 
        4  6471 2 1 31 GLY HA3  H   5.106  15.542  -8.396 1.00 . B B . 235 GLY HA3  1 1 
        4  6472 2 1 31 GLY N    N   4.092  15.547  -6.590 1.00 . B B . 235 GLY N    1 1 
        4  6473 2 1 31 GLY O    O   7.165  16.258  -7.059 1.00 . B B . 235 GLY O    1 1 
        4  6474 2 1 32 GLY C    C   8.453  13.372  -4.298 1.00 . B B . 236 GLY C    1 1 
        4  6475 2 1 32 GLY CA   C   8.303  14.314  -5.478 1.00 . B B . 236 GLY CA   1 1 
        4  6476 2 1 32 GLY H    H   6.438  13.433  -5.959 1.00 . B B . 236 GLY H    1 1 
        4  6477 2 1 32 GLY HA2  H   9.052  14.069  -6.217 1.00 . B B . 236 GLY HA2  1 1 
        4  6478 2 1 32 GLY HA3  H   8.465  15.327  -5.139 1.00 . B B . 236 GLY HA3  1 1 
        4  6479 2 1 32 GLY N    N   6.991  14.230  -6.095 1.00 . B B . 236 GLY N    1 1 
        4  6480 2 1 32 GLY O    O   9.098  12.328  -4.408 1.00 . B B . 236 GLY O    1 1 
        4  6481 2 1 33 GLU C    C   6.773  11.932  -1.902 1.00 . B B . 237 GLU C    1 1 
        4  6482 2 1 33 GLU CA   C   7.931  12.923  -1.961 1.00 . B B . 237 GLU CA   1 1 
        4  6483 2 1 33 GLU CB   C   7.919  13.817  -0.720 1.00 . B B . 237 GLU CB   1 1 
        4  6484 2 1 33 GLU CD   C   9.018  15.706   0.547 1.00 . B B . 237 GLU CD   1 1 
        4  6485 2 1 33 GLU CG   C   9.060  14.822  -0.683 1.00 . B B . 237 GLU CG   1 1 
        4  6486 2 1 33 GLU H    H   7.357  14.583  -3.145 1.00 . B B . 237 GLU H    1 1 
        4  6487 2 1 33 GLU HA   H   8.860  12.374  -1.990 1.00 . B B . 237 GLU HA   1 1 
        4  6488 2 1 33 GLU HB2  H   6.986  14.363  -0.692 1.00 . B B . 237 GLU HB2  1 1 
        4  6489 2 1 33 GLU HB3  H   7.988  13.194   0.159 1.00 . B B . 237 GLU HB3  1 1 
        4  6490 2 1 33 GLU HG2  H   9.995  14.284  -0.690 1.00 . B B . 237 GLU HG2  1 1 
        4  6491 2 1 33 GLU HG3  H   8.998  15.447  -1.562 1.00 . B B . 237 GLU HG3  1 1 
        4  6492 2 1 33 GLU N    N   7.858  13.741  -3.169 1.00 . B B . 237 GLU N    1 1 
        4  6493 2 1 33 GLU O    O   5.775  12.085  -2.607 1.00 . B B . 237 GLU O    1 1 
        4  6494 2 1 33 GLU OE1  O   9.560  15.292   1.594 1.00 . B B . 237 GLU OE1  1 1 
        4  6495 2 1 33 GLU OE2  O   8.443  16.813   0.465 1.00 . B B . 237 GLU OE2  1 1 
        4  6496 2 1 34 SER C    C   5.464   9.758   0.555 1.00 . B B . 238 SER C    1 1 
        4  6497 2 1 34 SER CA   C   5.882   9.894  -0.905 1.00 . B B . 238 SER CA   1 1 
        4  6498 2 1 34 SER CB   C   6.379   8.548  -1.436 1.00 . B B . 238 SER CB   1 1 
        4  6499 2 1 34 SER H    H   7.736  10.842  -0.529 1.00 . B B . 238 SER H    1 1 
        4  6500 2 1 34 SER HA   H   5.023  10.203  -1.484 1.00 . B B . 238 SER HA   1 1 
        4  6501 2 1 34 SER HB2  H   7.234   8.230  -0.860 1.00 . B B . 238 SER HB2  1 1 
        4  6502 2 1 34 SER HB3  H   5.591   7.815  -1.347 1.00 . B B . 238 SER HB3  1 1 
        4  6503 2 1 34 SER HG   H   7.686   8.415  -2.890 1.00 . B B . 238 SER HG   1 1 
        4  6504 2 1 34 SER N    N   6.915  10.912  -1.059 1.00 . B B . 238 SER N    1 1 
        4  6505 2 1 34 SER O    O   6.293   9.865   1.460 1.00 . B B . 238 SER O    1 1 
        4  6506 2 1 34 SER OG   O   6.758   8.646  -2.799 1.00 . B B . 238 SER OG   1 1 
        4  6507 2 1 35 LEU C    C   3.372   7.913   2.475 1.00 . B B . 239 LEU C    1 1 
        4  6508 2 1 35 LEU CA   C   3.644   9.373   2.129 1.00 . B B . 239 LEU CA   1 1 
        4  6509 2 1 35 LEU CB   C   2.356  10.185   2.284 1.00 . B B . 239 LEU CB   1 1 
        4  6510 2 1 35 LEU CD1  C   1.201  12.366   2.710 1.00 . B B . 239 LEU CD1  1 1 
        4  6511 2 1 35 LEU CD2  C   3.463  11.952   3.686 1.00 . B B . 239 LEU CD2  1 1 
        4  6512 2 1 35 LEU CG   C   2.545  11.688   2.499 1.00 . B B . 239 LEU CG   1 1 
        4  6513 2 1 35 LEU H    H   3.567   9.437   0.015 1.00 . B B . 239 LEU H    1 1 
        4  6514 2 1 35 LEU HA   H   4.384   9.757   2.815 1.00 . B B . 239 LEU HA   1 1 
        4  6515 2 1 35 LEU HB2  H   1.762  10.044   1.391 1.00 . B B . 239 LEU HB2  1 1 
        4  6516 2 1 35 LEU HB3  H   1.805   9.791   3.123 1.00 . B B . 239 LEU HB3  1 1 
        4  6517 2 1 35 LEU HD11 H   0.699  11.916   3.554 1.00 . B B . 239 LEU HD11 1 1 
        4  6518 2 1 35 LEU HD12 H   0.594  12.245   1.825 1.00 . B B . 239 LEU HD12 1 1 
        4  6519 2 1 35 LEU HD13 H   1.353  13.418   2.900 1.00 . B B . 239 LEU HD13 1 1 
        4  6520 2 1 35 LEU HD21 H   3.537  13.016   3.853 1.00 . B B . 239 LEU HD21 1 1 
        4  6521 2 1 35 LEU HD22 H   4.443  11.551   3.480 1.00 . B B . 239 LEU HD22 1 1 
        4  6522 2 1 35 LEU HD23 H   3.057  11.477   4.567 1.00 . B B . 239 LEU HD23 1 1 
        4  6523 2 1 35 LEU HG   H   3.002  12.118   1.619 1.00 . B B . 239 LEU HG   1 1 
        4  6524 2 1 35 LEU N    N   4.176   9.516   0.777 1.00 . B B . 239 LEU N    1 1 
        4  6525 2 1 35 LEU O    O   2.675   7.209   1.743 1.00 . B B . 239 LEU O    1 1 
        4  6526 2 1 36 ARG C    C   2.778   6.071   5.245 1.00 . B B . 240 ARG C    1 1 
        4  6527 2 1 36 ARG CA   C   3.738   6.099   4.060 1.00 . B B . 240 ARG CA   1 1 
        4  6528 2 1 36 ARG CB   C   5.080   5.478   4.458 1.00 . B B . 240 ARG CB   1 1 
        4  6529 2 1 36 ARG CD   C   6.316   3.480   5.348 1.00 . B B . 240 ARG CD   1 1 
        4  6530 2 1 36 ARG CG   C   4.965   4.039   4.933 1.00 . B B . 240 ARG CG   1 1 
        4  6531 2 1 36 ARG CZ   C   8.516   3.017   4.345 1.00 . B B . 240 ARG CZ   1 1 
        4  6532 2 1 36 ARG H    H   4.485   8.078   4.126 1.00 . B B . 240 ARG H    1 1 
        4  6533 2 1 36 ARG HA   H   3.311   5.530   3.248 1.00 . B B . 240 ARG HA   1 1 
        4  6534 2 1 36 ARG HB2  H   5.741   5.501   3.604 1.00 . B B . 240 ARG HB2  1 1 
        4  6535 2 1 36 ARG HB3  H   5.513   6.064   5.254 1.00 . B B . 240 ARG HB3  1 1 
        4  6536 2 1 36 ARG HD2  H   6.714   4.089   6.146 1.00 . B B . 240 ARG HD2  1 1 
        4  6537 2 1 36 ARG HD3  H   6.179   2.469   5.703 1.00 . B B . 240 ARG HD3  1 1 
        4  6538 2 1 36 ARG HE   H   6.964   3.813   3.376 1.00 . B B . 240 ARG HE   1 1 
        4  6539 2 1 36 ARG HG2  H   4.296   4.001   5.779 1.00 . B B . 240 ARG HG2  1 1 
        4  6540 2 1 36 ARG HG3  H   4.568   3.435   4.129 1.00 . B B . 240 ARG HG3  1 1 
        4  6541 2 1 36 ARG HH11 H   8.355   2.520   6.298 1.00 . B B . 240 ARG HH11 1 1 
        4  6542 2 1 36 ARG HH12 H   9.897   2.202   5.577 1.00 . B B . 240 ARG HH12 1 1 
        4  6543 2 1 36 ARG HH21 H   8.991   3.397   2.418 1.00 . B B . 240 ARG HH21 1 1 
        4  6544 2 1 36 ARG HH22 H  10.259   2.701   3.371 1.00 . B B . 240 ARG HH22 1 1 
        4  6545 2 1 36 ARG N    N   3.928   7.468   3.597 1.00 . B B . 240 ARG N    1 1 
        4  6546 2 1 36 ARG NE   N   7.269   3.468   4.242 1.00 . B B . 240 ARG NE   1 1 
        4  6547 2 1 36 ARG NH1  N   8.959   2.541   5.501 1.00 . B B . 240 ARG NH1  1 1 
        4  6548 2 1 36 ARG NH2  N   9.322   3.040   3.292 1.00 . B B . 240 ARG NH2  1 1 
        4  6549 2 1 36 ARG O    O   3.070   6.627   6.304 1.00 . B B . 240 ARG O    1 1 
        4  6550 2 1 37 LEU C    C   0.274   3.878   6.412 1.00 . B B . 241 LEU C    1 1 
        4  6551 2 1 37 LEU CA   C   0.630   5.332   6.115 1.00 . B B . 241 LEU CA   1 1 
        4  6552 2 1 37 LEU CB   C  -0.628   6.104   5.714 1.00 . B B . 241 LEU CB   1 1 
        4  6553 2 1 37 LEU CD1  C  -1.306   6.844   8.010 1.00 . B B . 241 LEU CD1  1 1 
        4  6554 2 1 37 LEU CD2  C  -3.013   6.714   6.185 1.00 . B B . 241 LEU CD2  1 1 
        4  6555 2 1 37 LEU CG   C  -1.745   6.100   6.758 1.00 . B B . 241 LEU CG   1 1 
        4  6556 2 1 37 LEU H    H   1.461   4.986   4.202 1.00 . B B . 241 LEU H    1 1 
        4  6557 2 1 37 LEU HA   H   1.046   5.777   7.007 1.00 . B B . 241 LEU HA   1 1 
        4  6558 2 1 37 LEU HB2  H  -0.349   7.130   5.518 1.00 . B B . 241 LEU HB2  1 1 
        4  6559 2 1 37 LEU HB3  H  -1.015   5.673   4.804 1.00 . B B . 241 LEU HB3  1 1 
        4  6560 2 1 37 LEU HD11 H  -0.390   6.410   8.385 1.00 . B B . 241 LEU HD11 1 1 
        4  6561 2 1 37 LEU HD12 H  -2.075   6.768   8.764 1.00 . B B . 241 LEU HD12 1 1 
        4  6562 2 1 37 LEU HD13 H  -1.139   7.884   7.771 1.00 . B B . 241 LEU HD13 1 1 
        4  6563 2 1 37 LEU HD21 H  -3.794   6.687   6.929 1.00 . B B . 241 LEU HD21 1 1 
        4  6564 2 1 37 LEU HD22 H  -3.324   6.153   5.315 1.00 . B B . 241 LEU HD22 1 1 
        4  6565 2 1 37 LEU HD23 H  -2.822   7.739   5.902 1.00 . B B . 241 LEU HD23 1 1 
        4  6566 2 1 37 LEU HG   H  -1.962   5.080   7.036 1.00 . B B . 241 LEU HG   1 1 
        4  6567 2 1 37 LEU N    N   1.632   5.421   5.061 1.00 . B B . 241 LEU N    1 1 
        4  6568 2 1 37 LEU O    O  -0.188   3.151   5.532 1.00 . B B . 241 LEU O    1 1 
        4  6569 2 1 38 LEU C    C  -1.316   1.890   8.227 1.00 . B B . 242 LEU C    1 1 
        4  6570 2 1 38 LEU CA   C   0.188   2.100   8.073 1.00 . B B . 242 LEU CA   1 1 
        4  6571 2 1 38 LEU CB   C   0.898   1.777   9.392 1.00 . B B . 242 LEU CB   1 1 
        4  6572 2 1 38 LEU CD1  C   2.999   1.732  10.763 1.00 . B B . 242 LEU CD1  1 1 
        4  6573 2 1 38 LEU CD2  C   3.154   1.852   8.277 1.00 . B B . 242 LEU CD2  1 1 
        4  6574 2 1 38 LEU CG   C   2.347   2.267   9.498 1.00 . B B . 242 LEU CG   1 1 
        4  6575 2 1 38 LEU H    H   0.846   4.097   8.315 1.00 . B B . 242 LEU H    1 1 
        4  6576 2 1 38 LEU HA   H   0.554   1.434   7.307 1.00 . B B . 242 LEU HA   1 1 
        4  6577 2 1 38 LEU HB2  H   0.330   2.223  10.197 1.00 . B B . 242 LEU HB2  1 1 
        4  6578 2 1 38 LEU HB3  H   0.894   0.705   9.522 1.00 . B B . 242 LEU HB3  1 1 
        4  6579 2 1 38 LEU HD11 H   4.016   2.092  10.822 1.00 . B B . 242 LEU HD11 1 1 
        4  6580 2 1 38 LEU HD12 H   3.001   0.653  10.736 1.00 . B B . 242 LEU HD12 1 1 
        4  6581 2 1 38 LEU HD13 H   2.444   2.072  11.626 1.00 . B B . 242 LEU HD13 1 1 
        4  6582 2 1 38 LEU HD21 H   4.184   2.148   8.410 1.00 . B B . 242 LEU HD21 1 1 
        4  6583 2 1 38 LEU HD22 H   2.751   2.335   7.398 1.00 . B B . 242 LEU HD22 1 1 
        4  6584 2 1 38 LEU HD23 H   3.099   0.780   8.157 1.00 . B B . 242 LEU HD23 1 1 
        4  6585 2 1 38 LEU HG   H   2.352   3.346   9.552 1.00 . B B . 242 LEU HG   1 1 
        4  6586 2 1 38 LEU N    N   0.484   3.467   7.659 1.00 . B B . 242 LEU N    1 1 
        4  6587 2 1 38 LEU O    O  -2.056   2.823   8.539 1.00 . B B . 242 LEU O    1 1 
        4  6588 2 1 39 ALA C    C  -3.607   0.234   9.569 1.00 . B B . 243 ALA C    1 1 
        4  6589 2 1 39 ALA CA   C  -3.170   0.311   8.110 1.00 . B B . 243 ALA CA   1 1 
        4  6590 2 1 39 ALA CB   C  -3.450  -1.008   7.405 1.00 . B B . 243 ALA CB   1 1 
        4  6591 2 1 39 ALA H    H  -1.116  -0.044   7.763 1.00 . B B . 243 ALA H    1 1 
        4  6592 2 1 39 ALA HA   H  -3.738   1.083   7.615 1.00 . B B . 243 ALA HA   1 1 
        4  6593 2 1 39 ALA HB1  H  -3.111  -0.947   6.381 1.00 . B B . 243 ALA HB1  1 1 
        4  6594 2 1 39 ALA HB2  H  -4.511  -1.206   7.422 1.00 . B B . 243 ALA HB2  1 1 
        4  6595 2 1 39 ALA HB3  H  -2.926  -1.804   7.911 1.00 . B B . 243 ALA HB3  1 1 
        4  6596 2 1 39 ALA N    N  -1.758   0.654   8.003 1.00 . B B . 243 ALA N    1 1 
        4  6597 2 1 39 ALA O    O  -4.764   0.502   9.895 1.00 . B B . 243 ALA O    1 1 
        4  6598 2 1 40 SER C    C  -3.319   1.122  12.442 1.00 . B B . 244 SER C    1 1 
        4  6599 2 1 40 SER CA   C  -2.966  -0.244  11.868 1.00 . B B . 244 SER CA   1 1 
        4  6600 2 1 40 SER CB   C  -1.765  -0.832  12.613 1.00 . B B . 244 SER CB   1 1 
        4  6601 2 1 40 SER H    H  -1.774  -0.349  10.121 1.00 . B B . 244 SER H    1 1 
        4  6602 2 1 40 SER HA   H  -3.813  -0.903  11.988 1.00 . B B . 244 SER HA   1 1 
        4  6603 2 1 40 SER HB2  H  -1.538  -1.807  12.213 1.00 . B B . 244 SER HB2  1 1 
        4  6604 2 1 40 SER HB3  H  -0.912  -0.182  12.486 1.00 . B B . 244 SER HB3  1 1 
        4  6605 2 1 40 SER HG   H  -2.741  -0.353  14.244 1.00 . B B . 244 SER HG   1 1 
        4  6606 2 1 40 SER N    N  -2.677  -0.139  10.443 1.00 . B B . 244 SER N    1 1 
        4  6607 2 1 40 SER O    O  -3.965   1.224  13.486 1.00 . B B . 244 SER O    1 1 
        4  6608 2 1 40 SER OG   O  -2.038  -0.959  13.999 1.00 . B B . 244 SER OG   1 1 
        4  6609 2 1 41 ASP C    C  -3.507   4.412  10.976 1.00 . B B . 245 ASP C    1 1 
        4  6610 2 1 41 ASP CA   C  -3.153   3.539  12.175 1.00 . B B . 245 ASP CA   1 1 
        4  6611 2 1 41 ASP CB   C  -1.937   4.114  12.904 1.00 . B B . 245 ASP CB   1 1 
        4  6612 2 1 41 ASP CG   C  -1.530   3.275  14.101 1.00 . B B . 245 ASP CG   1 1 
        4  6613 2 1 41 ASP H    H  -2.375   2.019  10.926 1.00 . B B . 245 ASP H    1 1 
        4  6614 2 1 41 ASP HA   H  -3.993   3.519  12.852 1.00 . B B . 245 ASP HA   1 1 
        4  6615 2 1 41 ASP HB2  H  -1.103   4.161  12.221 1.00 . B B . 245 ASP HB2  1 1 
        4  6616 2 1 41 ASP HB3  H  -2.170   5.110  13.250 1.00 . B B . 245 ASP HB3  1 1 
        4  6617 2 1 41 ASP N    N  -2.887   2.170  11.749 1.00 . B B . 245 ASP N    1 1 
        4  6618 2 1 41 ASP O    O  -2.890   5.453  10.747 1.00 . B B . 245 ASP O    1 1 
        4  6619 2 1 41 ASP OD1  O  -0.707   2.352  13.926 1.00 . B B . 245 ASP OD1  1 1 
        4  6620 2 1 41 ASP OD2  O  -2.034   3.541  15.212 1.00 . B B . 245 ASP OD2  1 1 
        4  6621 2 1 42 LEU C    C  -5.355   6.136   9.399 1.00 . B B . 246 LEU C    1 1 
        4  6622 2 1 42 LEU CA   C  -4.947   4.713   9.029 1.00 . B B . 246 LEU CA   1 1 
        4  6623 2 1 42 LEU CB   C  -6.119   3.985   8.364 1.00 . B B . 246 LEU CB   1 1 
        4  6624 2 1 42 LEU CD1  C  -5.314   3.798   5.994 1.00 . B B . 246 LEU CD1  1 1 
        4  6625 2 1 42 LEU CD2  C  -7.760   3.891   6.474 1.00 . B B . 246 LEU CD2  1 1 
        4  6626 2 1 42 LEU CG   C  -6.386   4.372   6.907 1.00 . B B . 246 LEU CG   1 1 
        4  6627 2 1 42 LEU H    H  -4.957   3.140  10.446 1.00 . B B . 246 LEU H    1 1 
        4  6628 2 1 42 LEU HA   H  -4.120   4.756   8.336 1.00 . B B . 246 LEU HA   1 1 
        4  6629 2 1 42 LEU HB2  H  -5.924   2.925   8.403 1.00 . B B . 246 LEU HB2  1 1 
        4  6630 2 1 42 LEU HB3  H  -7.011   4.191   8.936 1.00 . B B . 246 LEU HB3  1 1 
        4  6631 2 1 42 LEU HD11 H  -4.341   4.128   6.326 1.00 . B B . 246 LEU HD11 1 1 
        4  6632 2 1 42 LEU HD12 H  -5.483   4.138   4.982 1.00 . B B . 246 LEU HD12 1 1 
        4  6633 2 1 42 LEU HD13 H  -5.358   2.719   6.022 1.00 . B B . 246 LEU HD13 1 1 
        4  6634 2 1 42 LEU HD21 H  -7.805   2.815   6.550 1.00 . B B . 246 LEU HD21 1 1 
        4  6635 2 1 42 LEU HD22 H  -7.939   4.187   5.452 1.00 . B B . 246 LEU HD22 1 1 
        4  6636 2 1 42 LEU HD23 H  -8.513   4.328   7.113 1.00 . B B . 246 LEU HD23 1 1 
        4  6637 2 1 42 LEU HG   H  -6.362   5.449   6.816 1.00 . B B . 246 LEU HG   1 1 
        4  6638 2 1 42 LEU N    N  -4.505   3.977  10.210 1.00 . B B . 246 LEU N    1 1 
        4  6639 2 1 42 LEU O    O  -6.447   6.366   9.920 1.00 . B B . 246 LEU O    1 1 
        4  6640 2 1 43 GLN C    C  -5.552   9.153   8.328 1.00 . B B . 247 GLN C    1 1 
        4  6641 2 1 43 GLN CA   C  -4.727   8.493   9.431 1.00 . B B . 247 GLN CA   1 1 
        4  6642 2 1 43 GLN CB   C  -3.404   9.240   9.618 1.00 . B B . 247 GLN CB   1 1 
        4  6643 2 1 43 GLN CD   C  -3.187   8.718  12.081 1.00 . B B . 247 GLN CD   1 1 
        4  6644 2 1 43 GLN CG   C  -2.527   8.661  10.716 1.00 . B B . 247 GLN CG   1 1 
        4  6645 2 1 43 GLN H    H  -3.620   6.843   8.703 1.00 . B B . 247 GLN H    1 1 
        4  6646 2 1 43 GLN HA   H  -5.285   8.532  10.354 1.00 . B B . 247 GLN HA   1 1 
        4  6647 2 1 43 GLN HB2  H  -2.852   9.207   8.691 1.00 . B B . 247 GLN HB2  1 1 
        4  6648 2 1 43 GLN HB3  H  -3.619  10.270   9.862 1.00 . B B . 247 GLN HB3  1 1 
        4  6649 2 1 43 GLN HE21 H  -4.006   6.930  11.789 1.00 . B B . 247 GLN HE21 1 1 
        4  6650 2 1 43 GLN HE22 H  -4.365   7.683  13.303 1.00 . B B . 247 GLN HE22 1 1 
        4  6651 2 1 43 GLN HG2  H  -2.310   7.629  10.481 1.00 . B B . 247 GLN HG2  1 1 
        4  6652 2 1 43 GLN HG3  H  -1.605   9.222  10.754 1.00 . B B . 247 GLN HG3  1 1 
        4  6653 2 1 43 GLN N    N  -4.469   7.089   9.124 1.00 . B B . 247 GLN N    1 1 
        4  6654 2 1 43 GLN NE2  N  -3.927   7.671  12.426 1.00 . B B . 247 GLN NE2  1 1 
        4  6655 2 1 43 GLN O    O  -5.224   9.051   7.145 1.00 . B B . 247 GLN O    1 1 
        4  6656 2 1 43 GLN OE1  O  -3.031   9.693  12.817 1.00 . B B . 247 GLN OE1  1 1 
        4  6657 2 1 44 ARG C    C  -6.821  11.688   7.113 1.00 . B B . 248 ARG C    1 1 
        4  6658 2 1 44 ARG CA   C  -7.512  10.507   7.790 1.00 . B B . 248 ARG CA   1 1 
        4  6659 2 1 44 ARG CB   C  -8.772  10.993   8.505 1.00 . B B . 248 ARG CB   1 1 
        4  6660 2 1 44 ARG CD   C -10.845  10.405   9.799 1.00 . B B . 248 ARG CD   1 1 
        4  6661 2 1 44 ARG CG   C  -9.553   9.882   9.188 1.00 . B B . 248 ARG CG   1 1 
        4  6662 2 1 44 ARG CZ   C -12.847   9.486  10.896 1.00 . B B . 248 ARG CZ   1 1 
        4  6663 2 1 44 ARG H    H  -6.824   9.876   9.689 1.00 . B B . 248 ARG H    1 1 
        4  6664 2 1 44 ARG HA   H  -7.795   9.792   7.032 1.00 . B B . 248 ARG HA   1 1 
        4  6665 2 1 44 ARG HB2  H  -8.490  11.718   9.255 1.00 . B B . 248 ARG HB2  1 1 
        4  6666 2 1 44 ARG HB3  H  -9.420  11.468   7.785 1.00 . B B . 248 ARG HB3  1 1 
        4  6667 2 1 44 ARG HD2  H -10.604  11.189  10.501 1.00 . B B . 248 ARG HD2  1 1 
        4  6668 2 1 44 ARG HD3  H -11.463  10.808   9.010 1.00 . B B . 248 ARG HD3  1 1 
        4  6669 2 1 44 ARG HE   H -11.120   8.514  10.670 1.00 . B B . 248 ARG HE   1 1 
        4  6670 2 1 44 ARG HG2  H  -9.794   9.124   8.459 1.00 . B B . 248 ARG HG2  1 1 
        4  6671 2 1 44 ARG HG3  H  -8.944   9.454   9.970 1.00 . B B . 248 ARG HG3  1 1 
        4  6672 2 1 44 ARG HH11 H -13.056  11.373  10.199 1.00 . B B . 248 ARG HH11 1 1 
        4  6673 2 1 44 ARG HH12 H -14.454  10.709  10.976 1.00 . B B . 248 ARG HH12 1 1 
        4  6674 2 1 44 ARG HH21 H -12.954   7.634  11.695 1.00 . B B . 248 ARG HH21 1 1 
        4  6675 2 1 44 ARG HH22 H -14.396   8.583  11.824 1.00 . B B . 248 ARG HH22 1 1 
        4  6676 2 1 44 ARG N    N  -6.624   9.830   8.731 1.00 . B B . 248 ARG N    1 1 
        4  6677 2 1 44 ARG NE   N -11.585   9.357  10.493 1.00 . B B . 248 ARG NE   1 1 
        4  6678 2 1 44 ARG NH1  N -13.506  10.615  10.672 1.00 . B B . 248 ARG NH1  1 1 
        4  6679 2 1 44 ARG NH2  N -13.449   8.486  11.523 1.00 . B B . 248 ARG NH2  1 1 
        4  6680 2 1 44 ARG O    O  -6.787  11.778   5.886 1.00 . B B . 248 ARG O    1 1 
        4  6681 2 1 45 HIS C    C  -4.484  13.401   6.432 1.00 . B B . 249 HIS C    1 1 
        4  6682 2 1 45 HIS CA   C  -5.600  13.780   7.400 1.00 . B B . 249 HIS CA   1 1 
        4  6683 2 1 45 HIS CB   C  -5.036  14.622   8.549 1.00 . B B . 249 HIS CB   1 1 
        4  6684 2 1 45 HIS CD2  C  -4.147  12.851  10.224 1.00 . B B . 249 HIS CD2  1 1 
        4  6685 2 1 45 HIS CE1  C  -2.037  13.445  10.228 1.00 . B B . 249 HIS CE1  1 1 
        4  6686 2 1 45 HIS CG   C  -4.019  13.904   9.382 1.00 . B B . 249 HIS CG   1 1 
        4  6687 2 1 45 HIS H    H  -6.339  12.469   8.891 1.00 . B B . 249 HIS H    1 1 
        4  6688 2 1 45 HIS HA   H  -6.333  14.369   6.867 1.00 . B B . 249 HIS HA   1 1 
        4  6689 2 1 45 HIS HB2  H  -4.566  15.503   8.142 1.00 . B B . 249 HIS HB2  1 1 
        4  6690 2 1 45 HIS HB3  H  -5.847  14.920   9.198 1.00 . B B . 249 HIS HB3  1 1 
        4  6691 2 1 45 HIS HD1  H  -2.275  14.982   8.900 1.00 . B B . 249 HIS HD1  1 1 
        4  6692 2 1 45 HIS HD2  H  -5.059  12.317  10.449 1.00 . B B . 249 HIS HD2  1 1 
        4  6693 2 1 45 HIS HE1  H  -0.979  13.481  10.446 1.00 . B B . 249 HIS HE1  1 1 
        4  6694 2 1 45 HIS HE2  H  -2.671  11.822  11.305 1.00 . B B . 249 HIS HE2  1 1 
        4  6695 2 1 45 HIS N    N  -6.279  12.596   7.922 1.00 . B B . 249 HIS N    1 1 
        4  6696 2 1 45 HIS ND1  N  -2.684  14.252   9.408 1.00 . B B . 249 HIS ND1  1 1 
        4  6697 2 1 45 HIS NE2  N  -2.902  12.587  10.736 1.00 . B B . 249 HIS NE2  1 1 
        4  6698 2 1 45 HIS O    O  -4.330  14.019   5.378 1.00 . B B . 249 HIS O    1 1 
        4  6699 2 1 46 SER C    C  -3.039  11.723   4.518 1.00 . B B . 250 SER C    1 1 
        4  6700 2 1 46 SER CA   C  -2.596  11.923   5.966 1.00 . B B . 250 SER CA   1 1 
        4  6701 2 1 46 SER CB   C  -2.024  10.615   6.520 1.00 . B B . 250 SER CB   1 1 
        4  6702 2 1 46 SER H    H  -3.864  11.957   7.667 1.00 . B B . 250 SER H    1 1 
        4  6703 2 1 46 SER HA   H  -1.827  12.678   5.993 1.00 . B B . 250 SER HA   1 1 
        4  6704 2 1 46 SER HB2  H  -2.815   9.885   6.603 1.00 . B B . 250 SER HB2  1 1 
        4  6705 2 1 46 SER HB3  H  -1.263  10.247   5.848 1.00 . B B . 250 SER HB3  1 1 
        4  6706 2 1 46 SER HG   H  -0.830  10.102   7.985 1.00 . B B . 250 SER HG   1 1 
        4  6707 2 1 46 SER N    N  -3.702  12.387   6.800 1.00 . B B . 250 SER N    1 1 
        4  6708 2 1 46 SER O    O  -2.249  11.902   3.590 1.00 . B B . 250 SER O    1 1 
        4  6709 2 1 46 SER OG   O  -1.449  10.812   7.799 1.00 . B B . 250 SER OG   1 1 
        4  6710 2 1 47 ILE C    C  -5.597  12.363   2.497 1.00 . B B . 251 ILE C    1 1 
        4  6711 2 1 47 ILE CA   C  -4.843  11.134   2.995 1.00 . B B . 251 ILE CA   1 1 
        4  6712 2 1 47 ILE CB   C  -5.788   9.915   2.970 1.00 . B B . 251 ILE CB   1 1 
        4  6713 2 1 47 ILE CD1  C  -3.845   8.264   2.813 1.00 . B B . 251 ILE CD1  1 1 
        4  6714 2 1 47 ILE CG1  C  -5.091   8.686   3.564 1.00 . B B . 251 ILE CG1  1 1 
        4  6715 2 1 47 ILE CG2  C  -6.259   9.630   1.550 1.00 . B B . 251 ILE CG2  1 1 
        4  6716 2 1 47 ILE H    H  -4.882  11.220   5.110 1.00 . B B . 251 ILE H    1 1 
        4  6717 2 1 47 ILE HA   H  -4.016  10.936   2.329 1.00 . B B . 251 ILE HA   1 1 
        4  6718 2 1 47 ILE HB   H  -6.657  10.150   3.567 1.00 . B B . 251 ILE HB   1 1 
        4  6719 2 1 47 ILE HD11 H  -3.415   7.395   3.289 1.00 . B B . 251 ILE HD11 1 1 
        4  6720 2 1 47 ILE HD12 H  -3.128   9.071   2.823 1.00 . B B . 251 ILE HD12 1 1 
        4  6721 2 1 47 ILE HD13 H  -4.103   8.023   1.792 1.00 . B B . 251 ILE HD13 1 1 
        4  6722 2 1 47 ILE HG12 H  -4.807   8.901   4.583 1.00 . B B . 251 ILE HG12 1 1 
        4  6723 2 1 47 ILE HG13 H  -5.781   7.853   3.557 1.00 . B B . 251 ILE HG13 1 1 
        4  6724 2 1 47 ILE HG21 H  -6.818  10.476   1.179 1.00 . B B . 251 ILE HG21 1 1 
        4  6725 2 1 47 ILE HG22 H  -6.888   8.752   1.548 1.00 . B B . 251 ILE HG22 1 1 
        4  6726 2 1 47 ILE HG23 H  -5.402   9.459   0.914 1.00 . B B . 251 ILE HG23 1 1 
        4  6727 2 1 47 ILE N    N  -4.301  11.355   4.331 1.00 . B B . 251 ILE N    1 1 
        4  6728 2 1 47 ILE O    O  -5.721  12.582   1.291 1.00 . B B . 251 ILE O    1 1 
        4  6729 2 1 48 ALA C    C  -5.905  15.539   2.780 1.00 . B B . 252 ALA C    1 1 
        4  6730 2 1 48 ALA CA   C  -6.838  14.372   3.087 1.00 . B B . 252 ALA CA   1 1 
        4  6731 2 1 48 ALA CB   C  -7.789  14.739   4.217 1.00 . B B . 252 ALA CB   1 1 
        4  6732 2 1 48 ALA H    H  -5.951  12.948   4.375 1.00 . B B . 252 ALA H    1 1 
        4  6733 2 1 48 ALA HA   H  -7.429  14.158   2.210 1.00 . B B . 252 ALA HA   1 1 
        4  6734 2 1 48 ALA HB1  H  -8.467  13.918   4.398 1.00 . B B . 252 ALA HB1  1 1 
        4  6735 2 1 48 ALA HB2  H  -8.352  15.619   3.942 1.00 . B B . 252 ALA HB2  1 1 
        4  6736 2 1 48 ALA HB3  H  -7.221  14.942   5.113 1.00 . B B . 252 ALA HB3  1 1 
        4  6737 2 1 48 ALA N    N  -6.092  13.168   3.432 1.00 . B B . 252 ALA N    1 1 
        4  6738 2 1 48 ALA O    O  -6.359  16.647   2.492 1.00 . B B . 252 ALA O    1 1 
        4  6739 2 1 49 GLN C    C  -2.839  16.016   1.291 1.00 . B B . 253 GLN C    1 1 
        4  6740 2 1 49 GLN CA   C  -3.609  16.322   2.571 1.00 . B B . 253 GLN CA   1 1 
        4  6741 2 1 49 GLN CB   C  -2.638  16.450   3.747 1.00 . B B . 253 GLN CB   1 1 
        4  6742 2 1 49 GLN CD   C  -0.898  15.333   5.198 1.00 . B B . 253 GLN CD   1 1 
        4  6743 2 1 49 GLN CG   C  -1.806  15.203   3.991 1.00 . B B . 253 GLN CG   1 1 
        4  6744 2 1 49 GLN H    H  -4.299  14.385   3.080 1.00 . B B . 253 GLN H    1 1 
        4  6745 2 1 49 GLN HA   H  -4.134  17.258   2.446 1.00 . B B . 253 GLN HA   1 1 
        4  6746 2 1 49 GLN HB2  H  -1.966  17.273   3.555 1.00 . B B . 253 GLN HB2  1 1 
        4  6747 2 1 49 GLN HB3  H  -3.203  16.661   4.644 1.00 . B B . 253 GLN HB3  1 1 
        4  6748 2 1 49 GLN HE21 H   0.549  16.085   4.060 1.00 . B B . 253 GLN HE21 1 1 
        4  6749 2 1 49 GLN HE22 H   0.920  15.929   5.739 1.00 . B B . 253 GLN HE22 1 1 
        4  6750 2 1 49 GLN HG2  H  -2.471  14.367   4.150 1.00 . B B . 253 GLN HG2  1 1 
        4  6751 2 1 49 GLN HG3  H  -1.196  15.015   3.119 1.00 . B B . 253 GLN HG3  1 1 
        4  6752 2 1 49 GLN N    N  -4.601  15.287   2.844 1.00 . B B . 253 GLN N    1 1 
        4  6753 2 1 49 GLN NE2  N   0.313  15.832   4.976 1.00 . B B . 253 GLN NE2  1 1 
        4  6754 2 1 49 GLN O    O  -1.913  16.739   0.922 1.00 . B B . 253 GLN O    1 1 
        4  6755 2 1 49 GLN OE1  O  -1.280  14.990   6.316 1.00 . B B . 253 GLN OE1  1 1 
        4  6756 2 1 50 LEU C    C  -2.945  15.460  -1.776 1.00 . B B . 254 LEU C    1 1 
        4  6757 2 1 50 LEU CA   C  -2.577  14.532  -0.625 1.00 . B B . 254 LEU CA   1 1 
        4  6758 2 1 50 LEU CB   C  -2.964  13.094  -0.976 1.00 . B B . 254 LEU CB   1 1 
        4  6759 2 1 50 LEU CD1  C  -3.112  10.706  -0.235 1.00 . B B . 254 LEU CD1  1 1 
        4  6760 2 1 50 LEU CD2  C  -0.887  11.836  -0.360 1.00 . B B . 254 LEU CD2  1 1 
        4  6761 2 1 50 LEU CG   C  -2.368  12.020  -0.064 1.00 . B B . 254 LEU CG   1 1 
        4  6762 2 1 50 LEU H    H  -3.972  14.404   0.962 1.00 . B B . 254 LEU H    1 1 
        4  6763 2 1 50 LEU HA   H  -1.510  14.578  -0.467 1.00 . B B . 254 LEU HA   1 1 
        4  6764 2 1 50 LEU HB2  H  -4.041  13.013  -0.935 1.00 . B B . 254 LEU HB2  1 1 
        4  6765 2 1 50 LEU HB3  H  -2.643  12.894  -1.987 1.00 . B B . 254 LEU HB3  1 1 
        4  6766 2 1 50 LEU HD11 H  -4.142  10.832   0.072 1.00 . B B . 254 LEU HD11 1 1 
        4  6767 2 1 50 LEU HD12 H  -2.646   9.946   0.376 1.00 . B B . 254 LEU HD12 1 1 
        4  6768 2 1 50 LEU HD13 H  -3.081  10.405  -1.271 1.00 . B B . 254 LEU HD13 1 1 
        4  6769 2 1 50 LEU HD21 H  -0.367  12.767  -0.189 1.00 . B B . 254 LEU HD21 1 1 
        4  6770 2 1 50 LEU HD22 H  -0.760  11.535  -1.389 1.00 . B B . 254 LEU HD22 1 1 
        4  6771 2 1 50 LEU HD23 H  -0.482  11.073   0.291 1.00 . B B . 254 LEU HD23 1 1 
        4  6772 2 1 50 LEU HG   H  -2.469  12.333   0.963 1.00 . B B . 254 LEU HG   1 1 
        4  6773 2 1 50 LEU N    N  -3.229  14.940   0.616 1.00 . B B . 254 LEU N    1 1 
        4  6774 2 1 50 LEU O    O  -3.617  16.474  -1.585 1.00 . B B . 254 LEU O    1 1 
        4  6775 2 1 51 ASP C    C  -4.126  15.511  -4.767 1.00 . B B . 255 ASP C    1 1 
        4  6776 2 1 51 ASP CA   C  -2.769  15.887  -4.170 1.00 . B B . 255 ASP CA   1 1 
        4  6777 2 1 51 ASP CB   C  -1.661  15.670  -5.204 1.00 . B B . 255 ASP CB   1 1 
        4  6778 2 1 51 ASP CG   C  -1.861  16.495  -6.459 1.00 . B B . 255 ASP CG   1 1 
        4  6779 2 1 51 ASP H    H  -1.969  14.277  -3.052 1.00 . B B . 255 ASP H    1 1 
        4  6780 2 1 51 ASP HA   H  -2.785  16.928  -3.883 1.00 . B B . 255 ASP HA   1 1 
        4  6781 2 1 51 ASP HB2  H  -0.711  15.942  -4.766 1.00 . B B . 255 ASP HB2  1 1 
        4  6782 2 1 51 ASP HB3  H  -1.637  14.625  -5.481 1.00 . B B . 255 ASP HB3  1 1 
        4  6783 2 1 51 ASP N    N  -2.496  15.099  -2.973 1.00 . B B . 255 ASP N    1 1 
        4  6784 2 1 51 ASP O    O  -4.503  14.339  -4.750 1.00 . B B . 255 ASP O    1 1 
        4  6785 2 1 51 ASP OD1  O  -1.408  17.658  -6.483 1.00 . B B . 255 ASP OD1  1 1 
        4  6786 2 1 51 ASP OD2  O  -2.470  15.978  -7.419 1.00 . B B . 255 ASP OD2  1 1 
        4  6787 2 1 52 PRO C    C  -6.215  15.011  -6.786 1.00 . B B . 256 PRO C    1 1 
        4  6788 2 1 52 PRO CA   C  -6.200  16.248  -5.890 1.00 . B B . 256 PRO CA   1 1 
        4  6789 2 1 52 PRO CB   C  -6.476  17.516  -6.717 1.00 . B B . 256 PRO CB   1 1 
        4  6790 2 1 52 PRO CD   C  -4.537  17.917  -5.359 1.00 . B B . 256 PRO CD   1 1 
        4  6791 2 1 52 PRO CG   C  -5.247  18.364  -6.604 1.00 . B B . 256 PRO CG   1 1 
        4  6792 2 1 52 PRO HA   H  -6.960  16.143  -5.129 1.00 . B B . 256 PRO HA   1 1 
        4  6793 2 1 52 PRO HB2  H  -6.666  17.240  -7.744 1.00 . B B . 256 PRO HB2  1 1 
        4  6794 2 1 52 PRO HB3  H  -7.341  18.025  -6.315 1.00 . B B . 256 PRO HB3  1 1 
        4  6795 2 1 52 PRO HD2  H  -3.470  18.056  -5.460 1.00 . B B . 256 PRO HD2  1 1 
        4  6796 2 1 52 PRO HD3  H  -4.911  18.447  -4.495 1.00 . B B . 256 PRO HD3  1 1 
        4  6797 2 1 52 PRO HG2  H  -4.617  18.214  -7.466 1.00 . B B . 256 PRO HG2  1 1 
        4  6798 2 1 52 PRO HG3  H  -5.527  19.404  -6.521 1.00 . B B . 256 PRO HG3  1 1 
        4  6799 2 1 52 PRO N    N  -4.885  16.494  -5.295 1.00 . B B . 256 PRO N    1 1 
        4  6800 2 1 52 PRO O    O  -7.133  14.195  -6.715 1.00 . B B . 256 PRO O    1 1 
        4  6801 2 1 53 GLU C    C  -4.915  12.437  -7.756 1.00 . B B . 257 GLU C    1 1 
        4  6802 2 1 53 GLU CA   C  -5.086  13.741  -8.530 1.00 . B B . 257 GLU CA   1 1 
        4  6803 2 1 53 GLU CB   C  -3.911  13.935  -9.493 1.00 . B B . 257 GLU CB   1 1 
        4  6804 2 1 53 GLU CD   C  -4.955  12.593 -11.365 1.00 . B B . 257 GLU CD   1 1 
        4  6805 2 1 53 GLU CG   C  -3.738  12.794 -10.482 1.00 . B B . 257 GLU CG   1 1 
        4  6806 2 1 53 GLU H    H  -4.485  15.559  -7.625 1.00 . B B . 257 GLU H    1 1 
        4  6807 2 1 53 GLU HA   H  -6.002  13.689  -9.100 1.00 . B B . 257 GLU HA   1 1 
        4  6808 2 1 53 GLU HB2  H  -4.067  14.846 -10.052 1.00 . B B . 257 GLU HB2  1 1 
        4  6809 2 1 53 GLU HB3  H  -3.002  14.026  -8.918 1.00 . B B . 257 GLU HB3  1 1 
        4  6810 2 1 53 GLU HG2  H  -2.888  13.008 -11.114 1.00 . B B . 257 GLU HG2  1 1 
        4  6811 2 1 53 GLU HG3  H  -3.555  11.882  -9.934 1.00 . B B . 257 GLU HG3  1 1 
        4  6812 2 1 53 GLU N    N  -5.190  14.878  -7.622 1.00 . B B . 257 GLU N    1 1 
        4  6813 2 1 53 GLU O    O  -5.531  11.424  -8.086 1.00 . B B . 257 GLU O    1 1 
        4  6814 2 1 53 GLU OE1  O  -5.031  13.242 -12.429 1.00 . B B . 257 GLU OE1  1 1 
        4  6815 2 1 53 GLU OE2  O  -5.832  11.786 -10.992 1.00 . B B . 257 GLU OE2  1 1 
        4  6816 2 1 54 ALA C    C  -5.108  10.775  -5.274 1.00 . B B . 258 ALA C    1 1 
        4  6817 2 1 54 ALA CA   C  -3.821  11.291  -5.905 1.00 . B B . 258 ALA CA   1 1 
        4  6818 2 1 54 ALA CB   C  -2.796  11.606  -4.828 1.00 . B B . 258 ALA CB   1 1 
        4  6819 2 1 54 ALA H    H  -3.609  13.307  -6.518 1.00 . B B . 258 ALA H    1 1 
        4  6820 2 1 54 ALA HA   H  -3.411  10.521  -6.544 1.00 . B B . 258 ALA HA   1 1 
        4  6821 2 1 54 ALA HB1  H  -2.592  10.714  -4.255 1.00 . B B . 258 ALA HB1  1 1 
        4  6822 2 1 54 ALA HB2  H  -3.186  12.373  -4.173 1.00 . B B . 258 ALA HB2  1 1 
        4  6823 2 1 54 ALA HB3  H  -1.884  11.956  -5.288 1.00 . B B . 258 ALA HB3  1 1 
        4  6824 2 1 54 ALA N    N  -4.073  12.470  -6.727 1.00 . B B . 258 ALA N    1 1 
        4  6825 2 1 54 ALA O    O  -5.360   9.569  -5.255 1.00 . B B . 258 ALA O    1 1 
        4  6826 2 1 55 LEU C    C  -8.004  10.421  -5.015 1.00 . B B . 259 LEU C    1 1 
        4  6827 2 1 55 LEU CA   C  -7.182  11.341  -4.119 1.00 . B B . 259 LEU CA   1 1 
        4  6828 2 1 55 LEU CB   C  -7.984  12.604  -3.795 1.00 . B B . 259 LEU CB   1 1 
        4  6829 2 1 55 LEU CD1  C  -8.117  14.867  -2.723 1.00 . B B . 259 LEU CD1  1 1 
        4  6830 2 1 55 LEU CD2  C  -6.887  13.018  -1.576 1.00 . B B . 259 LEU CD2  1 1 
        4  6831 2 1 55 LEU CG   C  -7.257  13.629  -2.920 1.00 . B B . 259 LEU CG   1 1 
        4  6832 2 1 55 LEU H    H  -5.647  12.637  -4.782 1.00 . B B . 259 LEU H    1 1 
        4  6833 2 1 55 LEU HA   H  -6.958  10.822  -3.199 1.00 . B B . 259 LEU HA   1 1 
        4  6834 2 1 55 LEU HB2  H  -8.251  13.082  -4.726 1.00 . B B . 259 LEU HB2  1 1 
        4  6835 2 1 55 LEU HB3  H  -8.890  12.309  -3.288 1.00 . B B . 259 LEU HB3  1 1 
        4  6836 2 1 55 LEU HD11 H  -8.344  15.304  -3.684 1.00 . B B . 259 LEU HD11 1 1 
        4  6837 2 1 55 LEU HD12 H  -7.581  15.585  -2.119 1.00 . B B . 259 LEU HD12 1 1 
        4  6838 2 1 55 LEU HD13 H  -9.035  14.592  -2.226 1.00 . B B . 259 LEU HD13 1 1 
        4  6839 2 1 55 LEU HD21 H  -6.229  12.177  -1.732 1.00 . B B . 259 LEU HD21 1 1 
        4  6840 2 1 55 LEU HD22 H  -7.782  12.686  -1.072 1.00 . B B . 259 LEU HD22 1 1 
        4  6841 2 1 55 LEU HD23 H  -6.385  13.759  -0.970 1.00 . B B . 259 LEU HD23 1 1 
        4  6842 2 1 55 LEU HG   H  -6.345  13.931  -3.413 1.00 . B B . 259 LEU HG   1 1 
        4  6843 2 1 55 LEU N    N  -5.915  11.695  -4.752 1.00 . B B . 259 LEU N    1 1 
        4  6844 2 1 55 LEU O    O  -8.727   9.550  -4.531 1.00 . B B . 259 LEU O    1 1 
        4  6845 2 1 56 GLY C    C  -8.124   8.362  -7.278 1.00 . B B . 260 GLY C    1 1 
        4  6846 2 1 56 GLY CA   C  -8.618   9.795  -7.267 1.00 . B B . 260 GLY CA   1 1 
        4  6847 2 1 56 GLY H    H  -7.295  11.328  -6.653 1.00 . B B . 260 GLY H    1 1 
        4  6848 2 1 56 GLY HA2  H  -9.664   9.803  -7.000 1.00 . B B . 260 GLY HA2  1 1 
        4  6849 2 1 56 GLY HA3  H  -8.505  10.211  -8.257 1.00 . B B . 260 GLY HA3  1 1 
        4  6850 2 1 56 GLY N    N  -7.886  10.618  -6.324 1.00 . B B . 260 GLY N    1 1 
        4  6851 2 1 56 GLY O    O  -8.921   7.424  -7.314 1.00 . B B . 260 GLY O    1 1 
        4  6852 2 1 57 ASN C    C  -6.650   6.061  -6.037 1.00 . B B . 261 ASN C    1 1 
        4  6853 2 1 57 ASN CA   C  -6.200   6.868  -7.250 1.00 . B B . 261 ASN CA   1 1 
        4  6854 2 1 57 ASN CB   C  -4.674   6.978  -7.268 1.00 . B B . 261 ASN CB   1 1 
        4  6855 2 1 57 ASN CG   C  -4.164   7.739  -8.477 1.00 . B B . 261 ASN CG   1 1 
        4  6856 2 1 57 ASN H    H  -6.224   8.984  -7.230 1.00 . B B . 261 ASN H    1 1 
        4  6857 2 1 57 ASN HA   H  -6.525   6.359  -8.146 1.00 . B B . 261 ASN HA   1 1 
        4  6858 2 1 57 ASN HB2  H  -4.346   7.494  -6.379 1.00 . B B . 261 ASN HB2  1 1 
        4  6859 2 1 57 ASN HB3  H  -4.248   5.985  -7.285 1.00 . B B . 261 ASN HB3  1 1 
        4  6860 2 1 57 ASN HD21 H  -2.604   8.396  -7.437 1.00 . B B . 261 ASN HD21 1 1 
        4  6861 2 1 57 ASN HD22 H  -2.685   8.922  -9.080 1.00 . B B . 261 ASN HD22 1 1 
        4  6862 2 1 57 ASN N    N  -6.804   8.195  -7.248 1.00 . B B . 261 ASN N    1 1 
        4  6863 2 1 57 ASN ND2  N  -3.036   8.421  -8.315 1.00 . B B . 261 ASN ND2  1 1 
        4  6864 2 1 57 ASN O    O  -6.996   4.886  -6.157 1.00 . B B . 261 ASN O    1 1 
        4  6865 2 1 57 ASN OD1  O  -4.777   7.713  -9.545 1.00 . B B . 261 ASN OD1  1 1 
        4  6866 2 1 58 ILE C    C  -8.479   5.502  -3.755 1.00 . B B . 262 ILE C    1 1 
        4  6867 2 1 58 ILE CA   C  -7.055   6.040  -3.634 1.00 . B B . 262 ILE CA   1 1 
        4  6868 2 1 58 ILE CB   C  -6.965   6.995  -2.422 1.00 . B B . 262 ILE CB   1 1 
        4  6869 2 1 58 ILE CD1  C  -4.790   5.999  -1.526 1.00 . B B . 262 ILE CD1  1 1 
        4  6870 2 1 58 ILE CG1  C  -5.501   7.237  -2.032 1.00 . B B . 262 ILE CG1  1 1 
        4  6871 2 1 58 ILE CG2  C  -7.752   6.444  -1.236 1.00 . B B . 262 ILE CG2  1 1 
        4  6872 2 1 58 ILE H    H  -6.344   7.633  -4.835 1.00 . B B . 262 ILE H    1 1 
        4  6873 2 1 58 ILE HA   H  -6.384   5.210  -3.460 1.00 . B B . 262 ILE HA   1 1 
        4  6874 2 1 58 ILE HB   H  -7.412   7.937  -2.706 1.00 . B B . 262 ILE HB   1 1 
        4  6875 2 1 58 ILE HD11 H  -5.304   5.619  -0.656 1.00 . B B . 262 ILE HD11 1 1 
        4  6876 2 1 58 ILE HD12 H  -3.774   6.253  -1.261 1.00 . B B . 262 ILE HD12 1 1 
        4  6877 2 1 58 ILE HD13 H  -4.782   5.246  -2.299 1.00 . B B . 262 ILE HD13 1 1 
        4  6878 2 1 58 ILE HG12 H  -4.960   7.600  -2.893 1.00 . B B . 262 ILE HG12 1 1 
        4  6879 2 1 58 ILE HG13 H  -5.465   7.985  -1.252 1.00 . B B . 262 ILE HG13 1 1 
        4  6880 2 1 58 ILE HG21 H  -7.417   5.441  -1.019 1.00 . B B . 262 ILE HG21 1 1 
        4  6881 2 1 58 ILE HG22 H  -8.804   6.428  -1.478 1.00 . B B . 262 ILE HG22 1 1 
        4  6882 2 1 58 ILE HG23 H  -7.589   7.073  -0.373 1.00 . B B . 262 ILE HG23 1 1 
        4  6883 2 1 58 ILE N    N  -6.640   6.699  -4.867 1.00 . B B . 262 ILE N    1 1 
        4  6884 2 1 58 ILE O    O  -8.733   4.331  -3.477 1.00 . B B . 262 ILE O    1 1 
        4  6885 2 1 59 LYS C    C -10.918   4.689  -5.132 1.00 . B B . 263 LYS C    1 1 
        4  6886 2 1 59 LYS CA   C -10.802   5.978  -4.322 1.00 . B B . 263 LYS CA   1 1 
        4  6887 2 1 59 LYS CB   C -11.593   7.095  -5.007 1.00 . B B . 263 LYS CB   1 1 
        4  6888 2 1 59 LYS CD   C -12.542   9.417  -4.882 1.00 . B B . 263 LYS CD   1 1 
        4  6889 2 1 59 LYS CE   C -12.704  10.665  -4.027 1.00 . B B . 263 LYS CE   1 1 
        4  6890 2 1 59 LYS CG   C -11.734   8.350  -4.161 1.00 . B B . 263 LYS CG   1 1 
        4  6891 2 1 59 LYS H    H  -9.143   7.299  -4.326 1.00 . B B . 263 LYS H    1 1 
        4  6892 2 1 59 LYS HA   H -11.214   5.809  -3.339 1.00 . B B . 263 LYS HA   1 1 
        4  6893 2 1 59 LYS HB2  H -11.093   7.363  -5.926 1.00 . B B . 263 LYS HB2  1 1 
        4  6894 2 1 59 LYS HB3  H -12.581   6.730  -5.238 1.00 . B B . 263 LYS HB3  1 1 
        4  6895 2 1 59 LYS HD2  H -12.033   9.684  -5.797 1.00 . B B . 263 LYS HD2  1 1 
        4  6896 2 1 59 LYS HD3  H -13.519   9.021  -5.113 1.00 . B B . 263 LYS HD3  1 1 
        4  6897 2 1 59 LYS HE2  H -11.726  11.062  -3.802 1.00 . B B . 263 LYS HE2  1 1 
        4  6898 2 1 59 LYS HE3  H -13.269  11.398  -4.587 1.00 . B B . 263 LYS HE3  1 1 
        4  6899 2 1 59 LYS HG2  H -12.234   8.096  -3.238 1.00 . B B . 263 LYS HG2  1 1 
        4  6900 2 1 59 LYS HG3  H -10.751   8.740  -3.944 1.00 . B B . 263 LYS HG3  1 1 
        4  6901 2 1 59 LYS HZ1  H -12.884   9.672  -2.199 1.00 . B B . 263 LYS HZ1  1 1 
        4  6902 2 1 59 LYS HZ2  H -14.365  10.003  -2.949 1.00 . B B . 263 LYS HZ2  1 1 
        4  6903 2 1 59 LYS HZ3  H -13.506  11.245  -2.188 1.00 . B B . 263 LYS HZ3  1 1 
        4  6904 2 1 59 LYS N    N  -9.404   6.370  -4.158 1.00 . B B . 263 LYS N    1 1 
        4  6905 2 1 59 LYS NZ   N -13.414  10.376  -2.752 1.00 . B B . 263 LYS NZ   1 1 
        4  6906 2 1 59 LYS O    O -11.667   3.784  -4.767 1.00 . B B . 263 LYS O    1 1 
        4  6907 2 1 60 LYS C    C  -9.540   2.239  -6.393 1.00 . B B . 264 LYS C    1 1 
        4  6908 2 1 60 LYS CA   C -10.193   3.431  -7.086 1.00 . B B . 264 LYS CA   1 1 
        4  6909 2 1 60 LYS CB   C  -9.473   3.724  -8.404 1.00 . B B . 264 LYS CB   1 1 
        4  6910 2 1 60 LYS CD   C  -9.250   5.205 -10.422 1.00 . B B . 264 LYS CD   1 1 
        4  6911 2 1 60 LYS CE   C  -9.763   6.450 -11.128 1.00 . B B . 264 LYS CE   1 1 
        4  6912 2 1 60 LYS CG   C -10.050   4.909  -9.163 1.00 . B B . 264 LYS CG   1 1 
        4  6913 2 1 60 LYS H    H  -9.587   5.363  -6.463 1.00 . B B . 264 LYS H    1 1 
        4  6914 2 1 60 LYS HA   H -11.224   3.192  -7.296 1.00 . B B . 264 LYS HA   1 1 
        4  6915 2 1 60 LYS HB2  H  -8.434   3.930  -8.196 1.00 . B B . 264 LYS HB2  1 1 
        4  6916 2 1 60 LYS HB3  H  -9.538   2.853  -9.039 1.00 . B B . 264 LYS HB3  1 1 
        4  6917 2 1 60 LYS HD2  H  -8.215   5.358 -10.152 1.00 . B B . 264 LYS HD2  1 1 
        4  6918 2 1 60 LYS HD3  H  -9.327   4.362 -11.092 1.00 . B B . 264 LYS HD3  1 1 
        4  6919 2 1 60 LYS HE2  H  -9.694   7.288 -10.450 1.00 . B B . 264 LYS HE2  1 1 
        4  6920 2 1 60 LYS HE3  H  -9.146   6.637 -11.994 1.00 . B B . 264 LYS HE3  1 1 
        4  6921 2 1 60 LYS HG2  H -11.069   4.685  -9.442 1.00 . B B . 264 LYS HG2  1 1 
        4  6922 2 1 60 LYS HG3  H -10.031   5.778  -8.523 1.00 . B B . 264 LYS HG3  1 1 
        4  6923 2 1 60 LYS HZ1  H -11.260   5.515 -12.245 1.00 . B B . 264 LYS HZ1  1 1 
        4  6924 2 1 60 LYS HZ2  H -11.507   7.174 -12.021 1.00 . B B . 264 LYS HZ2  1 1 
        4  6925 2 1 60 LYS HZ3  H -11.786   6.097 -10.747 1.00 . B B . 264 LYS HZ3  1 1 
        4  6926 2 1 60 LYS N    N -10.170   4.611  -6.227 1.00 . B B . 264 LYS N    1 1 
        4  6927 2 1 60 LYS NZ   N -11.179   6.298 -11.566 1.00 . B B . 264 LYS NZ   1 1 
        4  6928 2 1 60 LYS O    O  -9.922   1.091  -6.619 1.00 . B B . 264 LYS O    1 1 
        4  6929 2 1 61 LEU C    C  -8.772   0.714  -3.889 1.00 . B B . 265 LEU C    1 1 
        4  6930 2 1 61 LEU CA   C  -7.837   1.479  -4.823 1.00 . B B . 265 LEU CA   1 1 
        4  6931 2 1 61 LEU CB   C  -6.683   2.091  -4.022 1.00 . B B . 265 LEU CB   1 1 
        4  6932 2 1 61 LEU CD1  C  -5.282   0.016  -3.806 1.00 . B B . 265 LEU CD1  1 1 
        4  6933 2 1 61 LEU CD2  C  -4.977   1.906  -2.195 1.00 . B B . 265 LEU CD2  1 1 
        4  6934 2 1 61 LEU CG   C  -5.975   1.140  -3.050 1.00 . B B . 265 LEU CG   1 1 
        4  6935 2 1 61 LEU H    H  -8.290   3.457  -5.424 1.00 . B B . 265 LEU H    1 1 
        4  6936 2 1 61 LEU HA   H  -7.431   0.789  -5.547 1.00 . B B . 265 LEU HA   1 1 
        4  6937 2 1 61 LEU HB2  H  -5.949   2.465  -4.721 1.00 . B B . 265 LEU HB2  1 1 
        4  6938 2 1 61 LEU HB3  H  -7.070   2.924  -3.455 1.00 . B B . 265 LEU HB3  1 1 
        4  6939 2 1 61 LEU HD11 H  -6.018  -0.565  -4.342 1.00 . B B . 265 LEU HD11 1 1 
        4  6940 2 1 61 LEU HD12 H  -4.760  -0.620  -3.103 1.00 . B B . 265 LEU HD12 1 1 
        4  6941 2 1 61 LEU HD13 H  -4.574   0.435  -4.505 1.00 . B B . 265 LEU HD13 1 1 
        4  6942 2 1 61 LEU HD21 H  -4.211   2.329  -2.827 1.00 . B B . 265 LEU HD21 1 1 
        4  6943 2 1 61 LEU HD22 H  -4.522   1.235  -1.480 1.00 . B B . 265 LEU HD22 1 1 
        4  6944 2 1 61 LEU HD23 H  -5.487   2.700  -1.668 1.00 . B B . 265 LEU HD23 1 1 
        4  6945 2 1 61 LEU HG   H  -6.708   0.698  -2.393 1.00 . B B . 265 LEU HG   1 1 
        4  6946 2 1 61 LEU N    N  -8.551   2.522  -5.552 1.00 . B B . 265 LEU N    1 1 
        4  6947 2 1 61 LEU O    O  -8.860  -0.511  -3.955 1.00 . B B . 265 LEU O    1 1 
        4  6948 2 1 62 SER C    C -11.612   0.239  -2.748 1.00 . B B . 266 SER C    1 1 
        4  6949 2 1 62 SER CA   C -10.382   0.833  -2.063 1.00 . B B . 266 SER CA   1 1 
        4  6950 2 1 62 SER CB   C -10.821   1.865  -1.025 1.00 . B B . 266 SER CB   1 1 
        4  6951 2 1 62 SER H    H  -9.358   2.418  -3.023 1.00 . B B . 266 SER H    1 1 
        4  6952 2 1 62 SER HA   H  -9.850   0.039  -1.562 1.00 . B B . 266 SER HA   1 1 
        4  6953 2 1 62 SER HB2  H -11.427   2.621  -1.504 1.00 . B B . 266 SER HB2  1 1 
        4  6954 2 1 62 SER HB3  H -11.402   1.375  -0.256 1.00 . B B . 266 SER HB3  1 1 
        4  6955 2 1 62 SER HG   H  -9.279   3.070  -1.059 1.00 . B B . 266 SER HG   1 1 
        4  6956 2 1 62 SER N    N  -9.466   1.444  -3.023 1.00 . B B . 266 SER N    1 1 
        4  6957 2 1 62 SER O    O -12.060  -0.849  -2.393 1.00 . B B . 266 SER O    1 1 
        4  6958 2 1 62 SER OG   O  -9.705   2.490  -0.423 1.00 . B B . 266 SER OG   1 1 
        4  6959 2 1 63 ASN C    C -13.094  -0.834  -5.139 1.00 . B B . 267 ASN C    1 1 
        4  6960 2 1 63 ASN CA   C -13.344   0.499  -4.438 1.00 . B B . 267 ASN CA   1 1 
        4  6961 2 1 63 ASN CB   C -13.794   1.550  -5.457 1.00 . B B . 267 ASN CB   1 1 
        4  6962 2 1 63 ASN CG   C -14.388   2.778  -4.796 1.00 . B B . 267 ASN CG   1 1 
        4  6963 2 1 63 ASN H    H -11.756   1.823  -3.958 1.00 . B B . 267 ASN H    1 1 
        4  6964 2 1 63 ASN HA   H -14.132   0.364  -3.713 1.00 . B B . 267 ASN HA   1 1 
        4  6965 2 1 63 ASN HB2  H -12.943   1.857  -6.046 1.00 . B B . 267 ASN HB2  1 1 
        4  6966 2 1 63 ASN HB3  H -14.537   1.115  -6.108 1.00 . B B . 267 ASN HB3  1 1 
        4  6967 2 1 63 ASN HD21 H -13.811   3.911  -6.326 1.00 . B B . 267 ASN HD21 1 1 
        4  6968 2 1 63 ASN HD22 H -14.646   4.733  -5.056 1.00 . B B . 267 ASN HD22 1 1 
        4  6969 2 1 63 ASN N    N -12.158   0.961  -3.720 1.00 . B B . 267 ASN N    1 1 
        4  6970 2 1 63 ASN ND2  N -14.270   3.922  -5.460 1.00 . B B . 267 ASN ND2  1 1 
        4  6971 2 1 63 ASN O    O -13.813  -1.807  -4.913 1.00 . B B . 267 ASN O    1 1 
        4  6972 2 1 63 ASN OD1  O -14.951   2.700  -3.705 1.00 . B B . 267 ASN OD1  1 1 
        4  6973 2 1 64 ARG C    C -11.347  -3.227  -5.791 1.00 . B B . 268 ARG C    1 1 
        4  6974 2 1 64 ARG CA   C -11.738  -2.086  -6.729 1.00 . B B . 268 ARG CA   1 1 
        4  6975 2 1 64 ARG CB   C -10.594  -1.809  -7.708 1.00 . B B . 268 ARG CB   1 1 
        4  6976 2 1 64 ARG CD   C -11.404  -3.284  -9.579 1.00 . B B . 268 ARG CD   1 1 
        4  6977 2 1 64 ARG CG   C -10.267  -2.986  -8.614 1.00 . B B . 268 ARG CG   1 1 
        4  6978 2 1 64 ARG CZ   C -12.637  -2.155 -11.385 1.00 . B B . 268 ARG CZ   1 1 
        4  6979 2 1 64 ARG H    H -11.535  -0.066  -6.126 1.00 . B B . 268 ARG H    1 1 
        4  6980 2 1 64 ARG HA   H -12.611  -2.382  -7.289 1.00 . B B . 268 ARG HA   1 1 
        4  6981 2 1 64 ARG HB2  H -10.865  -0.969  -8.330 1.00 . B B . 268 ARG HB2  1 1 
        4  6982 2 1 64 ARG HB3  H  -9.707  -1.558  -7.146 1.00 . B B . 268 ARG HB3  1 1 
        4  6983 2 1 64 ARG HD2  H -11.138  -4.144 -10.175 1.00 . B B . 268 ARG HD2  1 1 
        4  6984 2 1 64 ARG HD3  H -12.294  -3.504  -9.009 1.00 . B B . 268 ARG HD3  1 1 
        4  6985 2 1 64 ARG HE   H -11.111  -1.360 -10.373 1.00 . B B . 268 ARG HE   1 1 
        4  6986 2 1 64 ARG HG2  H  -9.379  -2.754  -9.182 1.00 . B B . 268 ARG HG2  1 1 
        4  6987 2 1 64 ARG HG3  H -10.088  -3.859  -8.003 1.00 . B B . 268 ARG HG3  1 1 
        4  6988 2 1 64 ARG HH11 H -13.283  -4.021 -10.956 1.00 . B B . 268 ARG HH11 1 1 
        4  6989 2 1 64 ARG HH12 H -14.140  -3.214 -12.225 1.00 . B B . 268 ARG HH12 1 1 
        4  6990 2 1 64 ARG HH21 H -12.232  -0.288 -12.044 1.00 . B B . 268 ARG HH21 1 1 
        4  6991 2 1 64 ARG HH22 H -13.540  -1.091 -12.845 1.00 . B B . 268 ARG HH22 1 1 
        4  6992 2 1 64 ARG N    N -12.072  -0.873  -5.988 1.00 . B B . 268 ARG N    1 1 
        4  6993 2 1 64 ARG NE   N -11.675  -2.158 -10.467 1.00 . B B . 268 ARG NE   1 1 
        4  6994 2 1 64 ARG NH1  N -13.417  -3.218 -11.535 1.00 . B B . 268 ARG NH1  1 1 
        4  6995 2 1 64 ARG NH2  N -12.818  -1.091 -12.154 1.00 . B B . 268 ARG NH2  1 1 
        4  6996 2 1 64 ARG O    O -11.820  -4.354  -5.943 1.00 . B B . 268 ARG O    1 1 
        4  6997 2 1 65 LEU C    C -11.185  -4.533  -3.082 1.00 . B B . 269 LEU C    1 1 
        4  6998 2 1 65 LEU CA   C -10.023  -3.937  -3.873 1.00 . B B . 269 LEU CA   1 1 
        4  6999 2 1 65 LEU CB   C  -8.990  -3.330  -2.918 1.00 . B B . 269 LEU CB   1 1 
        4  7000 2 1 65 LEU CD1  C  -7.673  -5.460  -2.701 1.00 . B B . 269 LEU CD1  1 1 
        4  7001 2 1 65 LEU CD2  C  -7.310  -3.600  -1.077 1.00 . B B . 269 LEU CD2  1 1 
        4  7002 2 1 65 LEU CG   C  -8.334  -4.315  -1.946 1.00 . B B . 269 LEU CG   1 1 
        4  7003 2 1 65 LEU H    H -10.148  -2.013  -4.750 1.00 . B B . 269 LEU H    1 1 
        4  7004 2 1 65 LEU HA   H  -9.552  -4.728  -4.437 1.00 . B B . 269 LEU HA   1 1 
        4  7005 2 1 65 LEU HB2  H  -8.212  -2.870  -3.510 1.00 . B B . 269 LEU HB2  1 1 
        4  7006 2 1 65 LEU HB3  H  -9.477  -2.561  -2.337 1.00 . B B . 269 LEU HB3  1 1 
        4  7007 2 1 65 LEU HD11 H  -7.200  -6.129  -1.997 1.00 . B B . 269 LEU HD11 1 1 
        4  7008 2 1 65 LEU HD12 H  -6.929  -5.063  -3.377 1.00 . B B . 269 LEU HD12 1 1 
        4  7009 2 1 65 LEU HD13 H  -8.420  -5.998  -3.265 1.00 . B B . 269 LEU HD13 1 1 
        4  7010 2 1 65 LEU HD21 H  -6.913  -4.290  -0.348 1.00 . B B . 269 LEU HD21 1 1 
        4  7011 2 1 65 LEU HD22 H  -7.783  -2.773  -0.570 1.00 . B B . 269 LEU HD22 1 1 
        4  7012 2 1 65 LEU HD23 H  -6.507  -3.231  -1.698 1.00 . B B . 269 LEU HD23 1 1 
        4  7013 2 1 65 LEU HG   H  -9.091  -4.734  -1.299 1.00 . B B . 269 LEU HG   1 1 
        4  7014 2 1 65 LEU N    N -10.484  -2.931  -4.824 1.00 . B B . 269 LEU N    1 1 
        4  7015 2 1 65 LEU O    O -11.293  -5.751  -2.947 1.00 . B B . 269 LEU O    1 1 
        4  7016 2 1 66 ALA C    C -14.062  -5.088  -2.572 1.00 . B B . 270 ALA C    1 1 
        4  7017 2 1 66 ALA CA   C -13.202  -4.111  -1.780 1.00 . B B . 270 ALA CA   1 1 
        4  7018 2 1 66 ALA CB   C -14.033  -2.915  -1.339 1.00 . B B . 270 ALA CB   1 1 
        4  7019 2 1 66 ALA H    H -11.906  -2.710  -2.695 1.00 . B B . 270 ALA H    1 1 
        4  7020 2 1 66 ALA HA   H -12.834  -4.607  -0.894 1.00 . B B . 270 ALA HA   1 1 
        4  7021 2 1 66 ALA HB1  H -14.855  -3.254  -0.727 1.00 . B B . 270 ALA HB1  1 1 
        4  7022 2 1 66 ALA HB2  H -14.419  -2.404  -2.209 1.00 . B B . 270 ALA HB2  1 1 
        4  7023 2 1 66 ALA HB3  H -13.414  -2.237  -0.769 1.00 . B B . 270 ALA HB3  1 1 
        4  7024 2 1 66 ALA N    N -12.049  -3.668  -2.559 1.00 . B B . 270 ALA N    1 1 
        4  7025 2 1 66 ALA O    O -14.715  -5.961  -1.999 1.00 . B B . 270 ALA O    1 1 
        4  7026 2 1 67 GLN C    C -14.229  -7.207  -4.816 1.00 . B B . 271 GLN C    1 1 
        4  7027 2 1 67 GLN CA   C -14.841  -5.810  -4.762 1.00 . B B . 271 GLN CA   1 1 
        4  7028 2 1 67 GLN CB   C -14.922  -5.218  -6.171 1.00 . B B . 271 GLN CB   1 1 
        4  7029 2 1 67 GLN CD   C -15.775  -5.469  -8.539 1.00 . B B . 271 GLN CD   1 1 
        4  7030 2 1 67 GLN CG   C -15.691  -6.085  -7.156 1.00 . B B . 271 GLN CG   1 1 
        4  7031 2 1 67 GLN H    H -13.527  -4.219  -4.291 1.00 . B B . 271 GLN H    1 1 
        4  7032 2 1 67 GLN HA   H -15.838  -5.883  -4.354 1.00 . B B . 271 GLN HA   1 1 
        4  7033 2 1 67 GLN HB2  H -15.409  -4.255  -6.116 1.00 . B B . 271 GLN HB2  1 1 
        4  7034 2 1 67 GLN HB3  H -13.921  -5.083  -6.550 1.00 . B B . 271 GLN HB3  1 1 
        4  7035 2 1 67 GLN HE21 H -14.013  -4.581  -8.282 1.00 . B B . 271 GLN HE21 1 1 
        4  7036 2 1 67 GLN HE22 H -14.783  -4.294  -9.802 1.00 . B B . 271 GLN HE22 1 1 
        4  7037 2 1 67 GLN HG2  H -15.200  -7.041  -7.233 1.00 . B B . 271 GLN HG2  1 1 
        4  7038 2 1 67 GLN HG3  H -16.695  -6.227  -6.780 1.00 . B B . 271 GLN HG3  1 1 
        4  7039 2 1 67 GLN N    N -14.062  -4.937  -3.893 1.00 . B B . 271 GLN N    1 1 
        4  7040 2 1 67 GLN NE2  N -14.753  -4.704  -8.912 1.00 . B B . 271 GLN NE2  1 1 
        4  7041 2 1 67 GLN O    O -14.940  -8.210  -4.780 1.00 . B B . 271 GLN O    1 1 
        4  7042 2 1 67 GLN OE1  O -16.743  -5.680  -9.268 1.00 . B B . 271 GLN OE1  1 1 
        4  7043 2 1 68 ILE C    C -12.345  -9.315  -3.663 1.00 . B B . 272 ILE C    1 1 
        4  7044 2 1 68 ILE CA   C -12.190  -8.531  -4.964 1.00 . B B . 272 ILE CA   1 1 
        4  7045 2 1 68 ILE CB   C -10.690  -8.320  -5.249 1.00 . B B . 272 ILE CB   1 1 
        4  7046 2 1 68 ILE CD1  C  -9.067  -7.127  -6.811 1.00 . B B . 272 ILE CD1  1 1 
        4  7047 2 1 68 ILE CG1  C -10.505  -7.510  -6.534 1.00 . B B . 272 ILE CG1  1 1 
        4  7048 2 1 68 ILE CG2  C  -9.975  -9.662  -5.351 1.00 . B B . 272 ILE CG2  1 1 
        4  7049 2 1 68 ILE H    H -12.392  -6.426  -4.937 1.00 . B B . 272 ILE H    1 1 
        4  7050 2 1 68 ILE HA   H -12.610  -9.111  -5.772 1.00 . B B . 272 ILE HA   1 1 
        4  7051 2 1 68 ILE HB   H -10.260  -7.774  -4.421 1.00 . B B . 272 ILE HB   1 1 
        4  7052 2 1 68 ILE HD11 H  -9.017  -6.553  -7.726 1.00 . B B . 272 ILE HD11 1 1 
        4  7053 2 1 68 ILE HD12 H  -8.469  -8.020  -6.912 1.00 . B B . 272 ILE HD12 1 1 
        4  7054 2 1 68 ILE HD13 H  -8.688  -6.531  -5.993 1.00 . B B . 272 ILE HD13 1 1 
        4  7055 2 1 68 ILE HG12 H -10.857  -8.091  -7.372 1.00 . B B . 272 ILE HG12 1 1 
        4  7056 2 1 68 ILE HG13 H -11.084  -6.600  -6.464 1.00 . B B . 272 ILE HG13 1 1 
        4  7057 2 1 68 ILE HG21 H -10.406 -10.239  -6.157 1.00 . B B . 272 ILE HG21 1 1 
        4  7058 2 1 68 ILE HG22 H -10.087 -10.201  -4.423 1.00 . B B . 272 ILE HG22 1 1 
        4  7059 2 1 68 ILE HG23 H  -8.927  -9.497  -5.549 1.00 . B B . 272 ILE HG23 1 1 
        4  7060 2 1 68 ILE N    N -12.903  -7.261  -4.904 1.00 . B B . 272 ILE N    1 1 
        4  7061 2 1 68 ILE O    O -12.629 -10.513  -3.681 1.00 . B B . 272 ILE O    1 1 
        4  7062 2 1 69 CYS C    C -13.702  -9.733  -0.964 1.00 . B B . 273 CYS C    1 1 
        4  7063 2 1 69 CYS CA   C -12.273  -9.270  -1.225 1.00 . B B . 273 CYS CA   1 1 
        4  7064 2 1 69 CYS CB   C -11.843  -8.292  -0.133 1.00 . B B . 273 CYS CB   1 1 
        4  7065 2 1 69 CYS H    H -11.925  -7.684  -2.577 1.00 . B B . 273 CYS H    1 1 
        4  7066 2 1 69 CYS HA   H -11.618 -10.125  -1.208 1.00 . B B . 273 CYS HA   1 1 
        4  7067 2 1 69 CYS HB2  H -11.588  -8.845   0.759 1.00 . B B . 273 CYS HB2  1 1 
        4  7068 2 1 69 CYS HB3  H -10.979  -7.749  -0.477 1.00 . B B . 273 CYS HB3  1 1 
        4  7069 2 1 69 CYS HG   H -14.292  -7.585  -0.004 1.00 . B B . 273 CYS HG   1 1 
        4  7070 2 1 69 CYS N    N -12.156  -8.635  -2.534 1.00 . B B . 273 CYS N    1 1 
        4  7071 2 1 69 CYS O    O -13.969 -10.442   0.004 1.00 . B B . 273 CYS O    1 1 
        4  7072 2 1 69 CYS SG   S -13.108  -7.079   0.313 1.00 . B B . 273 CYS SG   1 1 
        4  7073 2 1 70 SER C    C -16.309 -11.013  -2.415 1.00 . B B . 274 SER C    1 1 
        4  7074 2 1 70 SER CA   C -16.017  -9.692  -1.707 1.00 . B B . 274 SER CA   1 1 
        4  7075 2 1 70 SER CB   C -16.907  -8.586  -2.276 1.00 . B B . 274 SER CB   1 1 
        4  7076 2 1 70 SER H    H -14.322  -8.791  -2.606 1.00 . B B . 274 SER H    1 1 
        4  7077 2 1 70 SER HA   H -16.230  -9.806  -0.655 1.00 . B B . 274 SER HA   1 1 
        4  7078 2 1 70 SER HB2  H -16.728  -7.669  -1.736 1.00 . B B . 274 SER HB2  1 1 
        4  7079 2 1 70 SER HB3  H -16.675  -8.441  -3.321 1.00 . B B . 274 SER HB3  1 1 
        4  7080 2 1 70 SER HG   H -18.468  -9.178  -1.251 1.00 . B B . 274 SER HG   1 1 
        4  7081 2 1 70 SER N    N -14.611  -9.327  -1.838 1.00 . B B . 274 SER N    1 1 
        4  7082 2 1 70 SER O    O -17.269 -11.707  -2.081 1.00 . B B . 274 SER O    1 1 
        4  7083 2 1 70 SER OG   O -18.278  -8.923  -2.157 1.00 . B B . 274 SER OG   1 1 
        4  7084 2 1 71 SER C    C -14.790 -13.719  -3.595 1.00 . B B . 275 SER C    1 1 
        4  7085 2 1 71 SER CA   C -15.648 -12.587  -4.155 1.00 . B B . 275 SER CA   1 1 
        4  7086 2 1 71 SER CB   C -15.299 -12.352  -5.625 1.00 . B B . 275 SER CB   1 1 
        4  7087 2 1 71 SER H    H -14.725 -10.760  -3.610 1.00 . B B . 275 SER H    1 1 
        4  7088 2 1 71 SER HA   H -16.686 -12.874  -4.084 1.00 . B B . 275 SER HA   1 1 
        4  7089 2 1 71 SER HB2  H -15.938 -11.580  -6.025 1.00 . B B . 275 SER HB2  1 1 
        4  7090 2 1 71 SER HB3  H -14.268 -12.041  -5.703 1.00 . B B . 275 SER HB3  1 1 
        4  7091 2 1 71 SER HG   H -15.684 -13.299  -7.295 1.00 . B B . 275 SER HG   1 1 
        4  7092 2 1 71 SER N    N -15.474 -11.354  -3.392 1.00 . B B . 275 SER N    1 1 
        4  7093 2 1 71 SER O    O -14.875 -14.856  -4.058 1.00 . B B . 275 SER O    1 1 
        4  7094 2 1 71 SER OG   O -15.479 -13.533  -6.386 1.00 . B B . 275 SER OG   1 1 
        4  7095 2 1 72 ILE C    C -13.911 -15.534  -1.365 1.00 . B B . 276 ILE C    1 1 
        4  7096 2 1 72 ILE CA   C -13.094 -14.407  -1.992 1.00 . B B . 276 ILE CA   1 1 
        4  7097 2 1 72 ILE CB   C -12.181 -13.787  -0.914 1.00 . B B . 276 ILE CB   1 1 
        4  7098 2 1 72 ILE CD1  C -10.425 -13.074  -2.633 1.00 . B B . 276 ILE CD1  1 1 
        4  7099 2 1 72 ILE CG1  C -11.347 -12.646  -1.508 1.00 . B B . 276 ILE CG1  1 1 
        4  7100 2 1 72 ILE CG2  C -11.278 -14.851  -0.303 1.00 . B B . 276 ILE CG2  1 1 
        4  7101 2 1 72 ILE H    H -13.936 -12.482  -2.274 1.00 . B B . 276 ILE H    1 1 
        4  7102 2 1 72 ILE HA   H -12.468 -14.821  -2.769 1.00 . B B . 276 ILE HA   1 1 
        4  7103 2 1 72 ILE HB   H -12.809 -13.392  -0.129 1.00 . B B . 276 ILE HB   1 1 
        4  7104 2 1 72 ILE HD11 H -11.013 -13.456  -3.454 1.00 . B B . 276 ILE HD11 1 1 
        4  7105 2 1 72 ILE HD12 H  -9.758 -13.846  -2.277 1.00 . B B . 276 ILE HD12 1 1 
        4  7106 2 1 72 ILE HD13 H  -9.847 -12.225  -2.966 1.00 . B B . 276 ILE HD13 1 1 
        4  7107 2 1 72 ILE HG12 H -12.012 -11.891  -1.899 1.00 . B B . 276 ILE HG12 1 1 
        4  7108 2 1 72 ILE HG13 H -10.740 -12.212  -0.728 1.00 . B B . 276 ILE HG13 1 1 
        4  7109 2 1 72 ILE HG21 H -10.667 -15.293  -1.077 1.00 . B B . 276 ILE HG21 1 1 
        4  7110 2 1 72 ILE HG22 H -11.884 -15.615   0.158 1.00 . B B . 276 ILE HG22 1 1 
        4  7111 2 1 72 ILE HG23 H -10.640 -14.397   0.441 1.00 . B B . 276 ILE HG23 1 1 
        4  7112 2 1 72 ILE N    N -13.963 -13.406  -2.603 1.00 . B B . 276 ILE N    1 1 
        4  7113 2 1 72 ILE O    O -14.651 -15.319  -0.405 1.00 . B B . 276 ILE O    1 1 
        4  7114 2 1 73 ARG C    C -13.704 -18.603  -0.322 1.00 . B B . 277 ARG C    1 1 
        4  7115 2 1 73 ARG CA   C -14.495 -17.899  -1.420 1.00 . B B . 277 ARG CA   1 1 
        4  7116 2 1 73 ARG CB   C -14.781 -18.875  -2.562 1.00 . B B . 277 ARG CB   1 1 
        4  7117 2 1 73 ARG CD   C -15.830 -19.259  -4.810 1.00 . B B . 277 ARG CD   1 1 
        4  7118 2 1 73 ARG CG   C -15.681 -18.299  -3.642 1.00 . B B . 277 ARG CG   1 1 
        4  7119 2 1 73 ARG CZ   C -14.399 -20.382  -6.468 1.00 . B B . 277 ARG CZ   1 1 
        4  7120 2 1 73 ARG H    H -13.167 -16.840  -2.683 1.00 . B B . 277 ARG H    1 1 
        4  7121 2 1 73 ARG HA   H -15.432 -17.556  -1.008 1.00 . B B . 277 ARG HA   1 1 
        4  7122 2 1 73 ARG HB2  H -13.845 -19.161  -3.018 1.00 . B B . 277 ARG HB2  1 1 
        4  7123 2 1 73 ARG HB3  H -15.258 -19.754  -2.158 1.00 . B B . 277 ARG HB3  1 1 
        4  7124 2 1 73 ARG HD2  H -16.219 -20.197  -4.441 1.00 . B B . 277 ARG HD2  1 1 
        4  7125 2 1 73 ARG HD3  H -16.524 -18.837  -5.521 1.00 . B B . 277 ARG HD3  1 1 
        4  7126 2 1 73 ARG HE   H -13.778 -18.994  -5.177 1.00 . B B . 277 ARG HE   1 1 
        4  7127 2 1 73 ARG HG2  H -16.656 -18.107  -3.220 1.00 . B B . 277 ARG HG2  1 1 
        4  7128 2 1 73 ARG HG3  H -15.252 -17.374  -4.000 1.00 . B B . 277 ARG HG3  1 1 
        4  7129 2 1 73 ARG HH11 H -16.331 -20.976  -6.475 1.00 . B B . 277 ARG HH11 1 1 
        4  7130 2 1 73 ARG HH12 H -15.311 -21.753  -7.639 1.00 . B B . 277 ARG HH12 1 1 
        4  7131 2 1 73 ARG HH21 H -12.428 -20.010  -6.708 1.00 . B B . 277 ARG HH21 1 1 
        4  7132 2 1 73 ARG HH22 H -13.093 -21.204  -7.772 1.00 . B B . 277 ARG HH22 1 1 
        4  7133 2 1 73 ARG N    N -13.773 -16.735  -1.919 1.00 . B B . 277 ARG N    1 1 
        4  7134 2 1 73 ARG NE   N -14.555 -19.508  -5.480 1.00 . B B . 277 ARG NE   1 1 
        4  7135 2 1 73 ARG NH1  N -15.432 -21.095  -6.896 1.00 . B B . 277 ARG NH1  1 1 
        4  7136 2 1 73 ARG NH2  N -13.208 -20.545  -7.029 1.00 . B B . 277 ARG NH2  1 1 
        4  7137 2 1 73 ARG O    O -12.853 -19.447  -0.602 1.00 . B B . 277 ARG O    1 1 
        4  7138 2 1 74 THR C    C -14.121 -19.993   2.654 1.00 . B B . 278 THR C    1 1 
        4  7139 2 1 74 THR CA   C -13.307 -18.846   2.066 1.00 . B B . 278 THR CA   1 1 
        4  7140 2 1 74 THR CB   C -13.037 -17.803   3.167 1.00 . B B . 278 THR CB   1 1 
        4  7141 2 1 74 THR CG2  C -12.253 -18.419   4.317 1.00 . B B . 278 THR CG2  1 1 
        4  7142 2 1 74 THR H    H -14.680 -17.570   1.084 1.00 . B B . 278 THR H    1 1 
        4  7143 2 1 74 THR HA   H -12.357 -19.230   1.721 1.00 . B B . 278 THR HA   1 1 
        4  7144 2 1 74 THR HB   H -13.984 -17.447   3.545 1.00 . B B . 278 THR HB   1 1 
        4  7145 2 1 74 THR HG1  H -12.250 -15.997   3.279 1.00 . B B . 278 THR HG1  1 1 
        4  7146 2 1 74 THR HG21 H -12.077 -17.668   5.074 1.00 . B B . 278 THR HG21 1 1 
        4  7147 2 1 74 THR HG22 H -11.308 -18.789   3.950 1.00 . B B . 278 THR HG22 1 1 
        4  7148 2 1 74 THR HG23 H -12.818 -19.233   4.743 1.00 . B B . 278 THR HG23 1 1 
        4  7149 2 1 74 THR N    N -13.992 -18.248   0.926 1.00 . B B . 278 THR N    1 1 
        4  7150 2 1 74 THR O    O -15.235 -19.791   3.138 1.00 . B B . 278 THR O    1 1 
        4  7151 2 1 74 THR OG1  O -12.305 -16.696   2.624 1.00 . B B . 278 THR OG1  1 1 
        4  7152 2 1 75 HIS C    C -13.235 -23.312   3.817 1.00 . B B . 279 HIS C    1 1 
        4  7153 2 1 75 HIS CA   C -14.232 -22.376   3.140 1.00 . B B . 279 HIS CA   1 1 
        4  7154 2 1 75 HIS CB   C -14.967 -23.116   2.021 1.00 . B B . 279 HIS CB   1 1 
        4  7155 2 1 75 HIS CD2  C -17.013 -24.315   3.076 1.00 . B B . 279 HIS CD2  1 1 
        4  7156 2 1 75 HIS CE1  C -16.291 -26.379   2.920 1.00 . B B . 279 HIS CE1  1 1 
        4  7157 2 1 75 HIS CG   C -15.786 -24.274   2.503 1.00 . B B . 279 HIS CG   1 1 
        4  7158 2 1 75 HIS H    H -12.670 -21.293   2.207 1.00 . B B . 279 HIS H    1 1 
        4  7159 2 1 75 HIS HA   H -14.952 -22.045   3.873 1.00 . B B . 279 HIS HA   1 1 
        4  7160 2 1 75 HIS HB2  H -15.631 -22.429   1.519 1.00 . B B . 279 HIS HB2  1 1 
        4  7161 2 1 75 HIS HB3  H -14.244 -23.492   1.312 1.00 . B B . 279 HIS HB3  1 1 
        4  7162 2 1 75 HIS HD1  H -14.505 -25.886   2.052 1.00 . B B . 279 HIS HD1  1 1 
        4  7163 2 1 75 HIS HD2  H -17.645 -23.467   3.297 1.00 . B B . 279 HIS HD2  1 1 
        4  7164 2 1 75 HIS HE1  H -16.232 -27.456   2.986 1.00 . B B . 279 HIS HE1  1 1 
        4  7165 2 1 75 HIS HE2  H -18.100 -25.965   3.788 1.00 . B B . 279 HIS HE2  1 1 
        4  7166 2 1 75 HIS N    N -13.559 -21.197   2.609 1.00 . B B . 279 HIS N    1 1 
        4  7167 2 1 75 HIS ND1  N -15.360 -25.584   2.421 1.00 . B B . 279 HIS ND1  1 1 
        4  7168 2 1 75 HIS NE2  N -17.302 -25.634   3.324 1.00 . B B . 279 HIS NE2  1 1 
        4  7169 2 1 75 HIS O    O -13.462 -23.769   4.938 1.00 . B B . 279 HIS O    1 1 
        4  7170 2 1 76 LYS C    C -10.201 -23.722   4.650 1.00 . B B . 280 LYS C    1 1 
        4  7171 2 1 76 LYS CA   C -11.097 -24.470   3.667 1.00 . B B . 280 LYS CA   1 1 
        4  7172 2 1 76 LYS CB   C -10.254 -25.054   2.531 1.00 . B B . 280 LYS CB   1 1 
        4  7173 2 1 76 LYS CD   C -10.178 -26.443   0.433 1.00 . B B . 280 LYS CD   1 1 
        4  7174 2 1 76 LYS CE   C  -9.106 -27.395   0.939 1.00 . B B . 280 LYS CE   1 1 
        4  7175 2 1 76 LYS CG   C -11.049 -25.921   1.566 1.00 . B B . 280 LYS CG   1 1 
        4  7176 2 1 76 LYS H    H -12.007 -23.194   2.242 1.00 . B B . 280 LYS H    1 1 
        4  7177 2 1 76 LYS HA   H -11.589 -25.277   4.189 1.00 . B B . 280 LYS HA   1 1 
        4  7178 2 1 76 LYS HB2  H  -9.813 -24.243   1.972 1.00 . B B . 280 LYS HB2  1 1 
        4  7179 2 1 76 LYS HB3  H  -9.466 -25.657   2.957 1.00 . B B . 280 LYS HB3  1 1 
        4  7180 2 1 76 LYS HD2  H -10.804 -26.967  -0.275 1.00 . B B . 280 LYS HD2  1 1 
        4  7181 2 1 76 LYS HD3  H  -9.703 -25.606  -0.056 1.00 . B B . 280 LYS HD3  1 1 
        4  7182 2 1 76 LYS HE2  H  -8.481 -26.871   1.648 1.00 . B B . 280 LYS HE2  1 1 
        4  7183 2 1 76 LYS HE3  H  -9.585 -28.229   1.431 1.00 . B B . 280 LYS HE3  1 1 
        4  7184 2 1 76 LYS HG2  H -11.458 -26.761   2.108 1.00 . B B . 280 LYS HG2  1 1 
        4  7185 2 1 76 LYS HG3  H -11.854 -25.334   1.149 1.00 . B B . 280 LYS HG3  1 1 
        4  7186 2 1 76 LYS HZ1  H  -8.838 -28.420  -0.861 1.00 . B B . 280 LYS HZ1  1 1 
        4  7187 2 1 76 LYS HZ2  H  -7.534 -28.561   0.209 1.00 . B B . 280 LYS HZ2  1 1 
        4  7188 2 1 76 LYS HZ3  H  -7.774 -27.122  -0.647 1.00 . B B . 280 LYS HZ3  1 1 
        4  7189 2 1 76 LYS N    N -12.130 -23.590   3.131 1.00 . B B . 280 LYS N    1 1 
        4  7190 2 1 76 LYS NZ   N  -8.253 -27.910  -0.167 1.00 . B B . 280 LYS NZ   1 1 
        4  7191 2 1 76 LYS O    O  -9.210 -23.110   4.199 1.00 . B B . 280 LYS O    1 1 
        4  7192 2 1 76 LYS OXT  O -10.498 -23.755   5.863 1.00 . B B . 280 LYS OXT  1 1 
        5  7193 1 1 20 SER C    C   6.774   6.227  -6.377 1.00 . A A . 224 SER C    1 1 
        5  7194 1 1 20 SER CA   C   7.946   5.320  -6.011 1.00 . A A . 224 SER CA   1 1 
        5  7195 1 1 20 SER CB   C   7.809   4.845  -4.562 1.00 . A A . 224 SER CB   1 1 
        5  7196 1 1 20 SER H    H   9.920   5.577  -6.732 1.00 . A A . 224 SER H    1 1 
        5  7197 1 1 20 SER HA   H   7.936   4.461  -6.663 1.00 . A A . 224 SER HA   1 1 
        5  7198 1 1 20 SER HB2  H   8.622   4.177  -4.327 1.00 . A A . 224 SER HB2  1 1 
        5  7199 1 1 20 SER HB3  H   7.841   5.700  -3.901 1.00 . A A . 224 SER HB3  1 1 
        5  7200 1 1 20 SER HG   H   6.227   4.386  -3.501 1.00 . A A . 224 SER HG   1 1 
        5  7201 1 1 20 SER N    N   9.220   6.010  -6.200 1.00 . A A . 224 SER N    1 1 
        5  7202 1 1 20 SER O    O   6.040   6.694  -5.506 1.00 . A A . 224 SER O    1 1 
        5  7203 1 1 20 SER OG   O   6.584   4.163  -4.365 1.00 . A A . 224 SER OG   1 1 
        5  7204 1 1 21 LYS C    C   4.229   6.528  -8.285 1.00 . A A . 225 LYS C    1 1 
        5  7205 1 1 21 LYS CA   C   5.525   7.323  -8.156 1.00 . A A . 225 LYS CA   1 1 
        5  7206 1 1 21 LYS CB   C   5.896   7.937  -9.508 1.00 . A A . 225 LYS CB   1 1 
        5  7207 1 1 21 LYS CD   C   7.096   9.948  -8.569 1.00 . A A . 225 LYS CD   1 1 
        5  7208 1 1 21 LYS CE   C   6.090  10.965  -9.086 1.00 . A A . 225 LYS CE   1 1 
        5  7209 1 1 21 LYS CG   C   7.193   8.735  -9.485 1.00 . A A . 225 LYS CG   1 1 
        5  7210 1 1 21 LYS H    H   7.227   6.075  -8.319 1.00 . A A . 225 LYS H    1 1 
        5  7211 1 1 21 LYS HA   H   5.378   8.116  -7.439 1.00 . A A . 225 LYS HA   1 1 
        5  7212 1 1 21 LYS HB2  H   6.002   7.144 -10.235 1.00 . A A . 225 LYS HB2  1 1 
        5  7213 1 1 21 LYS HB3  H   5.099   8.595  -9.823 1.00 . A A . 225 LYS HB3  1 1 
        5  7214 1 1 21 LYS HD2  H   6.790   9.622  -7.589 1.00 . A A . 225 LYS HD2  1 1 
        5  7215 1 1 21 LYS HD3  H   8.065  10.415  -8.504 1.00 . A A . 225 LYS HD3  1 1 
        5  7216 1 1 21 LYS HE2  H   5.114  10.506  -9.113 1.00 . A A . 225 LYS HE2  1 1 
        5  7217 1 1 21 LYS HE3  H   6.072  11.808  -8.412 1.00 . A A . 225 LYS HE3  1 1 
        5  7218 1 1 21 LYS HG2  H   7.989   8.096  -9.135 1.00 . A A . 225 LYS HG2  1 1 
        5  7219 1 1 21 LYS HG3  H   7.415   9.070 -10.488 1.00 . A A . 225 LYS HG3  1 1 
        5  7220 1 1 21 LYS HZ1  H   5.740  12.144 -10.775 1.00 . A A . 225 LYS HZ1  1 1 
        5  7221 1 1 21 LYS HZ2  H   6.448  10.647 -11.120 1.00 . A A . 225 LYS HZ2  1 1 
        5  7222 1 1 21 LYS HZ3  H   7.380  11.888 -10.447 1.00 . A A . 225 LYS HZ3  1 1 
        5  7223 1 1 21 LYS N    N   6.607   6.473  -7.673 1.00 . A A . 225 LYS N    1 1 
        5  7224 1 1 21 LYS NZ   N   6.439  11.444 -10.452 1.00 . A A . 225 LYS NZ   1 1 
        5  7225 1 1 21 LYS O    O   3.156   7.096  -8.480 1.00 . A A . 225 LYS O    1 1 
        5  7226 1 1 22 GLU C    C   2.726   3.864  -6.896 1.00 . A A . 226 GLU C    1 1 
        5  7227 1 1 22 GLU CA   C   3.185   4.326  -8.275 1.00 . A A . 226 GLU CA   1 1 
        5  7228 1 1 22 GLU CB   C   3.525   3.116  -9.148 1.00 . A A . 226 GLU CB   1 1 
        5  7229 1 1 22 GLU CD   C   1.260   2.922 -10.251 1.00 . A A . 226 GLU CD   1 1 
        5  7230 1 1 22 GLU CG   C   2.333   2.220  -9.441 1.00 . A A . 226 GLU CG   1 1 
        5  7231 1 1 22 GLU H    H   5.226   4.816  -8.012 1.00 . A A . 226 GLU H    1 1 
        5  7232 1 1 22 GLU HA   H   2.385   4.882  -8.741 1.00 . A A . 226 GLU HA   1 1 
        5  7233 1 1 22 GLU HB2  H   3.924   3.465 -10.088 1.00 . A A . 226 GLU HB2  1 1 
        5  7234 1 1 22 GLU HB3  H   4.276   2.524  -8.645 1.00 . A A . 226 GLU HB3  1 1 
        5  7235 1 1 22 GLU HG2  H   2.674   1.359  -9.997 1.00 . A A . 226 GLU HG2  1 1 
        5  7236 1 1 22 GLU HG3  H   1.903   1.895  -8.504 1.00 . A A . 226 GLU HG3  1 1 
        5  7237 1 1 22 GLU N    N   4.342   5.208  -8.170 1.00 . A A . 226 GLU N    1 1 
        5  7238 1 1 22 GLU O    O   3.539   3.687  -5.988 1.00 . A A . 226 GLU O    1 1 
        5  7239 1 1 22 GLU OE1  O   1.346   2.898 -11.497 1.00 . A A . 226 GLU OE1  1 1 
        5  7240 1 1 22 GLU OE2  O   0.334   3.496  -9.639 1.00 . A A . 226 GLU OE2  1 1 
        5  7241 1 1 23 ILE C    C   0.635   1.718  -5.481 1.00 . A A . 227 ILE C    1 1 
        5  7242 1 1 23 ILE CA   C   0.850   3.228  -5.480 1.00 . A A . 227 ILE CA   1 1 
        5  7243 1 1 23 ILE CB   C  -0.492   3.931  -5.189 1.00 . A A . 227 ILE CB   1 1 
        5  7244 1 1 23 ILE CD1  C  -1.570   6.230  -4.957 1.00 . A A . 227 ILE CD1  1 1 
        5  7245 1 1 23 ILE CG1  C  -0.282   5.444  -5.077 1.00 . A A . 227 ILE CG1  1 1 
        5  7246 1 1 23 ILE CG2  C  -1.122   3.379  -3.916 1.00 . A A . 227 ILE CG2  1 1 
        5  7247 1 1 23 ILE H    H   0.823   3.832  -7.507 1.00 . A A . 227 ILE H    1 1 
        5  7248 1 1 23 ILE HA   H   1.545   3.482  -4.692 1.00 . A A . 227 ILE HA   1 1 
        5  7249 1 1 23 ILE HB   H  -1.165   3.727  -6.010 1.00 . A A . 227 ILE HB   1 1 
        5  7250 1 1 23 ILE HD11 H  -2.191   6.038  -5.819 1.00 . A A . 227 ILE HD11 1 1 
        5  7251 1 1 23 ILE HD12 H  -1.343   7.284  -4.904 1.00 . A A . 227 ILE HD12 1 1 
        5  7252 1 1 23 ILE HD13 H  -2.094   5.929  -4.063 1.00 . A A . 227 ILE HD13 1 1 
        5  7253 1 1 23 ILE HG12 H   0.314   5.653  -4.203 1.00 . A A . 227 ILE HG12 1 1 
        5  7254 1 1 23 ILE HG13 H   0.241   5.792  -5.955 1.00 . A A . 227 ILE HG13 1 1 
        5  7255 1 1 23 ILE HG21 H  -2.035   3.916  -3.703 1.00 . A A . 227 ILE HG21 1 1 
        5  7256 1 1 23 ILE HG22 H  -0.434   3.497  -3.092 1.00 . A A . 227 ILE HG22 1 1 
        5  7257 1 1 23 ILE HG23 H  -1.345   2.330  -4.051 1.00 . A A . 227 ILE HG23 1 1 
        5  7258 1 1 23 ILE N    N   1.419   3.672  -6.746 1.00 . A A . 227 ILE N    1 1 
        5  7259 1 1 23 ILE O    O   0.138   1.155  -6.456 1.00 . A A . 227 ILE O    1 1 
        5  7260 1 1 24 PHE C    C   0.693  -0.803  -2.812 1.00 . A A . 228 PHE C    1 1 
        5  7261 1 1 24 PHE CA   C   0.862  -0.376  -4.265 1.00 . A A . 228 PHE CA   1 1 
        5  7262 1 1 24 PHE CB   C   2.061  -1.096  -4.883 1.00 . A A . 228 PHE CB   1 1 
        5  7263 1 1 24 PHE CD1  C   3.891   0.531  -5.413 1.00 . A A . 228 PHE CD1  1 1 
        5  7264 1 1 24 PHE CD2  C   4.131  -0.848  -3.484 1.00 . A A . 228 PHE CD2  1 1 
        5  7265 1 1 24 PHE CE1  C   5.113   1.117  -5.152 1.00 . A A . 228 PHE CE1  1 1 
        5  7266 1 1 24 PHE CE2  C   5.356  -0.267  -3.218 1.00 . A A . 228 PHE CE2  1 1 
        5  7267 1 1 24 PHE CG   C   3.385  -0.456  -4.582 1.00 . A A . 228 PHE CG   1 1 
        5  7268 1 1 24 PHE CZ   C   5.847   0.718  -4.055 1.00 . A A . 228 PHE CZ   1 1 
        5  7269 1 1 24 PHE H    H   1.402   1.572  -3.644 1.00 . A A . 228 PHE H    1 1 
        5  7270 1 1 24 PHE HA   H  -0.027  -0.656  -4.809 1.00 . A A . 228 PHE HA   1 1 
        5  7271 1 1 24 PHE HB2  H   2.092  -2.108  -4.510 1.00 . A A . 228 PHE HB2  1 1 
        5  7272 1 1 24 PHE HB3  H   1.939  -1.119  -5.953 1.00 . A A . 228 PHE HB3  1 1 
        5  7273 1 1 24 PHE HD1  H   3.317   0.845  -6.272 1.00 . A A . 228 PHE HD1  1 1 
        5  7274 1 1 24 PHE HD2  H   3.747  -1.618  -2.830 1.00 . A A . 228 PHE HD2  1 1 
        5  7275 1 1 24 PHE HE1  H   5.494   1.887  -5.807 1.00 . A A . 228 PHE HE1  1 1 
        5  7276 1 1 24 PHE HE2  H   5.928  -0.581  -2.358 1.00 . A A . 228 PHE HE2  1 1 
        5  7277 1 1 24 PHE HZ   H   6.804   1.171  -3.853 1.00 . A A . 228 PHE HZ   1 1 
        5  7278 1 1 24 PHE N    N   1.014   1.068  -4.386 1.00 . A A . 228 PHE N    1 1 
        5  7279 1 1 24 PHE O    O   0.971  -0.038  -1.888 1.00 . A A . 228 PHE O    1 1 
        5  7280 1 1 25 LEU C    C   0.990  -3.741  -1.044 1.00 . A A . 229 LEU C    1 1 
        5  7281 1 1 25 LEU CA   C   0.018  -2.592  -1.298 1.00 . A A . 229 LEU CA   1 1 
        5  7282 1 1 25 LEU CB   C  -1.426  -3.085  -1.156 1.00 . A A . 229 LEU CB   1 1 
        5  7283 1 1 25 LEU CD1  C  -2.672  -2.402  -3.227 1.00 . A A . 229 LEU CD1  1 1 
        5  7284 1 1 25 LEU CD2  C  -3.820  -2.333  -1.009 1.00 . A A . 229 LEU CD2  1 1 
        5  7285 1 1 25 LEU CG   C  -2.497  -2.153  -1.737 1.00 . A A . 229 LEU CG   1 1 
        5  7286 1 1 25 LEU H    H   0.043  -2.593  -3.411 1.00 . A A . 229 LEU H    1 1 
        5  7287 1 1 25 LEU HA   H   0.201  -1.810  -0.576 1.00 . A A . 229 LEU HA   1 1 
        5  7288 1 1 25 LEU HB2  H  -1.506  -4.042  -1.651 1.00 . A A . 229 LEU HB2  1 1 
        5  7289 1 1 25 LEU HB3  H  -1.634  -3.225  -0.105 1.00 . A A . 229 LEU HB3  1 1 
        5  7290 1 1 25 LEU HD11 H  -2.900  -3.444  -3.394 1.00 . A A . 229 LEU HD11 1 1 
        5  7291 1 1 25 LEU HD12 H  -1.761  -2.145  -3.746 1.00 . A A . 229 LEU HD12 1 1 
        5  7292 1 1 25 LEU HD13 H  -3.483  -1.792  -3.600 1.00 . A A . 229 LEU HD13 1 1 
        5  7293 1 1 25 LEU HD21 H  -4.105  -3.375  -1.029 1.00 . A A . 229 LEU HD21 1 1 
        5  7294 1 1 25 LEU HD22 H  -4.581  -1.742  -1.497 1.00 . A A . 229 LEU HD22 1 1 
        5  7295 1 1 25 LEU HD23 H  -3.716  -2.008   0.017 1.00 . A A . 229 LEU HD23 1 1 
        5  7296 1 1 25 LEU HG   H  -2.180  -1.128  -1.608 1.00 . A A . 229 LEU HG   1 1 
        5  7297 1 1 25 LEU N    N   0.235  -2.036  -2.627 1.00 . A A . 229 LEU N    1 1 
        5  7298 1 1 25 LEU O    O   1.182  -4.600  -1.905 1.00 . A A . 229 LEU O    1 1 
        5  7299 1 1 26 THR C    C   1.986  -5.724   1.561 1.00 . A A . 230 THR C    1 1 
        5  7300 1 1 26 THR CA   C   2.554  -4.800   0.488 1.00 . A A . 230 THR CA   1 1 
        5  7301 1 1 26 THR CB   C   3.883  -4.203   0.989 1.00 . A A . 230 THR CB   1 1 
        5  7302 1 1 26 THR CG2  C   4.918  -5.296   1.217 1.00 . A A . 230 THR CG2  1 1 
        5  7303 1 1 26 THR H    H   1.399  -3.054   0.792 1.00 . A A . 230 THR H    1 1 
        5  7304 1 1 26 THR HA   H   2.757  -5.381  -0.401 1.00 . A A . 230 THR HA   1 1 
        5  7305 1 1 26 THR HB   H   3.704  -3.696   1.927 1.00 . A A . 230 THR HB   1 1 
        5  7306 1 1 26 THR HG1  H   3.657  -2.900  -0.475 1.00 . A A . 230 THR HG1  1 1 
        5  7307 1 1 26 THR HG21 H   5.107  -5.812   0.287 1.00 . A A . 230 THR HG21 1 1 
        5  7308 1 1 26 THR HG22 H   4.546  -5.998   1.950 1.00 . A A . 230 THR HG22 1 1 
        5  7309 1 1 26 THR HG23 H   5.835  -4.854   1.576 1.00 . A A . 230 THR HG23 1 1 
        5  7310 1 1 26 THR N    N   1.599  -3.755   0.138 1.00 . A A . 230 THR N    1 1 
        5  7311 1 1 26 THR O    O   2.011  -5.401   2.748 1.00 . A A . 230 THR O    1 1 
        5  7312 1 1 26 THR OG1  O   4.386  -3.259   0.035 1.00 . A A . 230 THR OG1  1 1 
        5  7313 1 1 27 VAL C    C   1.853  -9.028   2.269 1.00 . A A . 231 VAL C    1 1 
        5  7314 1 1 27 VAL CA   C   0.903  -7.849   2.055 1.00 . A A . 231 VAL CA   1 1 
        5  7315 1 1 27 VAL CB   C  -0.445  -8.375   1.530 1.00 . A A . 231 VAL CB   1 1 
        5  7316 1 1 27 VAL CG1  C  -1.129  -9.239   2.576 1.00 . A A . 231 VAL CG1  1 1 
        5  7317 1 1 27 VAL CG2  C  -1.346  -7.224   1.114 1.00 . A A . 231 VAL CG2  1 1 
        5  7318 1 1 27 VAL H    H   1.494  -7.084   0.176 1.00 . A A . 231 VAL H    1 1 
        5  7319 1 1 27 VAL HA   H   0.730  -7.353   2.998 1.00 . A A . 231 VAL HA   1 1 
        5  7320 1 1 27 VAL HB   H  -0.256  -8.988   0.660 1.00 . A A . 231 VAL HB   1 1 
        5  7321 1 1 27 VAL HG11 H  -0.533 -10.122   2.761 1.00 . A A . 231 VAL HG11 1 1 
        5  7322 1 1 27 VAL HG12 H  -2.104  -9.530   2.218 1.00 . A A . 231 VAL HG12 1 1 
        5  7323 1 1 27 VAL HG13 H  -1.233  -8.678   3.493 1.00 . A A . 231 VAL HG13 1 1 
        5  7324 1 1 27 VAL HG21 H  -1.506  -6.569   1.959 1.00 . A A . 231 VAL HG21 1 1 
        5  7325 1 1 27 VAL HG22 H  -2.295  -7.614   0.780 1.00 . A A . 231 VAL HG22 1 1 
        5  7326 1 1 27 VAL HG23 H  -0.879  -6.672   0.313 1.00 . A A . 231 VAL HG23 1 1 
        5  7327 1 1 27 VAL N    N   1.479  -6.876   1.134 1.00 . A A . 231 VAL N    1 1 
        5  7328 1 1 27 VAL O    O   2.174  -9.748   1.322 1.00 . A A . 231 VAL O    1 1 
        5  7329 1 1 28 PRO C    C   2.554 -11.710   3.856 1.00 . A A . 232 PRO C    1 1 
        5  7330 1 1 28 PRO CA   C   3.241 -10.347   3.826 1.00 . A A . 232 PRO CA   1 1 
        5  7331 1 1 28 PRO CB   C   3.757  -9.983   5.217 1.00 . A A . 232 PRO CB   1 1 
        5  7332 1 1 28 PRO CD   C   1.986  -8.453   4.717 1.00 . A A . 232 PRO CD   1 1 
        5  7333 1 1 28 PRO CG   C   2.650  -9.206   5.838 1.00 . A A . 232 PRO CG   1 1 
        5  7334 1 1 28 PRO HA   H   4.065 -10.377   3.130 1.00 . A A . 232 PRO HA   1 1 
        5  7335 1 1 28 PRO HB2  H   3.970 -10.885   5.773 1.00 . A A . 232 PRO HB2  1 1 
        5  7336 1 1 28 PRO HB3  H   4.655  -9.388   5.127 1.00 . A A . 232 PRO HB3  1 1 
        5  7337 1 1 28 PRO HD2  H   0.918  -8.415   4.868 1.00 . A A . 232 PRO HD2  1 1 
        5  7338 1 1 28 PRO HD3  H   2.392  -7.456   4.639 1.00 . A A . 232 PRO HD3  1 1 
        5  7339 1 1 28 PRO HG2  H   1.947  -9.879   6.305 1.00 . A A . 232 PRO HG2  1 1 
        5  7340 1 1 28 PRO HG3  H   3.049  -8.516   6.566 1.00 . A A . 232 PRO HG3  1 1 
        5  7341 1 1 28 PRO N    N   2.317  -9.250   3.517 1.00 . A A . 232 PRO N    1 1 
        5  7342 1 1 28 PRO O    O   1.723 -11.982   4.723 1.00 . A A . 232 PRO O    1 1 
        5  7343 1 1 29 VAL C    C   2.663 -14.714   4.071 1.00 . A A . 233 VAL C    1 1 
        5  7344 1 1 29 VAL CA   C   2.343 -13.906   2.819 1.00 . A A . 233 VAL CA   1 1 
        5  7345 1 1 29 VAL CB   C   2.853 -14.668   1.580 1.00 . A A . 233 VAL CB   1 1 
        5  7346 1 1 29 VAL CG1  C   2.068 -14.262   0.345 1.00 . A A . 233 VAL CG1  1 1 
        5  7347 1 1 29 VAL CG2  C   4.342 -14.429   1.372 1.00 . A A . 233 VAL CG2  1 1 
        5  7348 1 1 29 VAL H    H   3.563 -12.275   2.226 1.00 . A A . 233 VAL H    1 1 
        5  7349 1 1 29 VAL HA   H   1.270 -13.804   2.735 1.00 . A A . 233 VAL HA   1 1 
        5  7350 1 1 29 VAL HB   H   2.699 -15.725   1.745 1.00 . A A . 233 VAL HB   1 1 
        5  7351 1 1 29 VAL HG11 H   2.186 -13.202   0.176 1.00 . A A . 233 VAL HG11 1 1 
        5  7352 1 1 29 VAL HG12 H   1.022 -14.488   0.493 1.00 . A A . 233 VAL HG12 1 1 
        5  7353 1 1 29 VAL HG13 H   2.436 -14.806  -0.512 1.00 . A A . 233 VAL HG13 1 1 
        5  7354 1 1 29 VAL HG21 H   4.880 -14.701   2.268 1.00 . A A . 233 VAL HG21 1 1 
        5  7355 1 1 29 VAL HG22 H   4.510 -13.385   1.154 1.00 . A A . 233 VAL HG22 1 1 
        5  7356 1 1 29 VAL HG23 H   4.691 -15.031   0.546 1.00 . A A . 233 VAL HG23 1 1 
        5  7357 1 1 29 VAL N    N   2.912 -12.564   2.900 1.00 . A A . 233 VAL N    1 1 
        5  7358 1 1 29 VAL O    O   3.809 -15.106   4.294 1.00 . A A . 233 VAL O    1 1 
        5  7359 1 1 30 GLY C    C   2.772 -15.038   7.079 1.00 . A A . 234 GLY C    1 1 
        5  7360 1 1 30 GLY CA   C   1.829 -15.720   6.107 1.00 . A A . 234 GLY CA   1 1 
        5  7361 1 1 30 GLY H    H   0.748 -14.625   4.650 1.00 . A A . 234 GLY H    1 1 
        5  7362 1 1 30 GLY HA2  H   0.871 -15.853   6.587 1.00 . A A . 234 GLY HA2  1 1 
        5  7363 1 1 30 GLY HA3  H   2.230 -16.691   5.856 1.00 . A A . 234 GLY HA3  1 1 
        5  7364 1 1 30 GLY N    N   1.640 -14.960   4.884 1.00 . A A . 234 GLY N    1 1 
        5  7365 1 1 30 GLY O    O   2.355 -14.191   7.869 1.00 . A A . 234 GLY O    1 1 
        5  7366 1 1 31 GLY C    C   6.453 -14.987   7.388 1.00 . A A . 235 GLY C    1 1 
        5  7367 1 1 31 GLY CA   C   5.037 -14.817   7.904 1.00 . A A . 235 GLY CA   1 1 
        5  7368 1 1 31 GLY H    H   4.321 -16.088   6.369 1.00 . A A . 235 GLY H    1 1 
        5  7369 1 1 31 GLY HA2  H   4.826 -13.762   8.007 1.00 . A A . 235 GLY HA2  1 1 
        5  7370 1 1 31 GLY HA3  H   4.960 -15.284   8.874 1.00 . A A . 235 GLY HA3  1 1 
        5  7371 1 1 31 GLY N    N   4.049 -15.408   7.019 1.00 . A A . 235 GLY N    1 1 
        5  7372 1 1 31 GLY O    O   7.192 -15.850   7.863 1.00 . A A . 235 GLY O    1 1 
        5  7373 1 1 32 GLY C    C   8.357 -13.306   4.674 1.00 . A A . 236 GLY C    1 1 
        5  7374 1 1 32 GLY CA   C   8.164 -14.241   5.852 1.00 . A A . 236 GLY CA   1 1 
        5  7375 1 1 32 GLY H    H   6.197 -13.495   6.079 1.00 . A A . 236 GLY H    1 1 
        5  7376 1 1 32 GLY HA2  H   8.883 -13.989   6.619 1.00 . A A . 236 GLY HA2  1 1 
        5  7377 1 1 32 GLY HA3  H   8.347 -15.254   5.526 1.00 . A A . 236 GLY HA3  1 1 
        5  7378 1 1 32 GLY N    N   6.830 -14.163   6.417 1.00 . A A . 236 GLY N    1 1 
        5  7379 1 1 32 GLY O    O   8.853 -12.192   4.833 1.00 . A A . 236 GLY O    1 1 
        5  7380 1 1 33 GLU C    C   6.949 -11.958   2.158 1.00 . A A . 237 GLU C    1 1 
        5  7381 1 1 33 GLU CA   C   8.093 -12.960   2.277 1.00 . A A . 237 GLU CA   1 1 
        5  7382 1 1 33 GLU CB   C   8.122 -13.864   1.042 1.00 . A A . 237 GLU CB   1 1 
        5  7383 1 1 33 GLU CD   C  10.635 -14.116   0.991 1.00 . A A . 237 GLU CD   1 1 
        5  7384 1 1 33 GLU CG   C   9.297 -14.827   1.020 1.00 . A A . 237 GLU CG   1 1 
        5  7385 1 1 33 GLU H    H   7.571 -14.659   3.428 1.00 . A A . 237 GLU H    1 1 
        5  7386 1 1 33 GLU HA   H   9.025 -12.419   2.337 1.00 . A A . 237 GLU HA   1 1 
        5  7387 1 1 33 GLU HB2  H   7.210 -14.443   1.016 1.00 . A A . 237 GLU HB2  1 1 
        5  7388 1 1 33 GLU HB3  H   8.173 -13.247   0.159 1.00 . A A . 237 GLU HB3  1 1 
        5  7389 1 1 33 GLU HG2  H   9.257 -15.447   1.904 1.00 . A A . 237 GLU HG2  1 1 
        5  7390 1 1 33 GLU HG3  H   9.218 -15.451   0.141 1.00 . A A . 237 GLU HG3  1 1 
        5  7391 1 1 33 GLU N    N   7.961 -13.761   3.489 1.00 . A A . 237 GLU N    1 1 
        5  7392 1 1 33 GLU O    O   5.907 -12.112   2.795 1.00 . A A . 237 GLU O    1 1 
        5  7393 1 1 33 GLU OE1  O  11.181 -13.830   2.077 1.00 . A A . 237 GLU OE1  1 1 
        5  7394 1 1 33 GLU OE2  O  11.137 -13.842  -0.119 1.00 . A A . 237 GLU OE2  1 1 
        5  7395 1 1 34 SER C    C   5.742  -9.817  -0.338 1.00 . A A . 238 SER C    1 1 
        5  7396 1 1 34 SER CA   C   6.137  -9.902   1.134 1.00 . A A . 238 SER CA   1 1 
        5  7397 1 1 34 SER CB   C   6.654  -8.544   1.614 1.00 . A A . 238 SER CB   1 1 
        5  7398 1 1 34 SER H    H   8.006 -10.858   0.862 1.00 . A A . 238 SER H    1 1 
        5  7399 1 1 34 SER HA   H   5.269 -10.173   1.713 1.00 . A A . 238 SER HA   1 1 
        5  7400 1 1 34 SER HB2  H   5.889  -7.796   1.464 1.00 . A A . 238 SER HB2  1 1 
        5  7401 1 1 34 SER HB3  H   6.895  -8.605   2.666 1.00 . A A . 238 SER HB3  1 1 
        5  7402 1 1 34 SER HG   H   7.952  -8.756   0.163 1.00 . A A . 238 SER HG   1 1 
        5  7403 1 1 34 SER N    N   7.152 -10.929   1.338 1.00 . A A . 238 SER N    1 1 
        5  7404 1 1 34 SER O    O   6.588  -9.920  -1.225 1.00 . A A . 238 SER O    1 1 
        5  7405 1 1 34 SER OG   O   7.815  -8.157   0.902 1.00 . A A . 238 SER OG   1 1 
        5  7406 1 1 35 LEU C    C   3.752  -8.078  -2.372 1.00 . A A . 239 LEU C    1 1 
        5  7407 1 1 35 LEU CA   C   3.942  -9.531  -1.954 1.00 . A A . 239 LEU CA   1 1 
        5  7408 1 1 35 LEU CB   C   2.611 -10.280  -2.087 1.00 . A A . 239 LEU CB   1 1 
        5  7409 1 1 35 LEU CD1  C   1.338 -12.417  -2.366 1.00 . A A . 239 LEU CD1  1 1 
        5  7410 1 1 35 LEU CD2  C   3.611 -12.190  -3.378 1.00 . A A . 239 LEU CD2  1 1 
        5  7411 1 1 35 LEU CG   C   2.720 -11.803  -2.206 1.00 . A A . 239 LEU CG   1 1 
        5  7412 1 1 35 LEU H    H   3.822  -9.554   0.160 1.00 . A A . 239 LEU H    1 1 
        5  7413 1 1 35 LEU HA   H   4.667  -9.988  -2.608 1.00 . A A . 239 LEU HA   1 1 
        5  7414 1 1 35 LEU HB2  H   2.009 -10.053  -1.219 1.00 . A A . 239 LEU HB2  1 1 
        5  7415 1 1 35 LEU HB3  H   2.100  -9.909  -2.962 1.00 . A A . 239 LEU HB3  1 1 
        5  7416 1 1 35 LEU HD11 H   0.719 -12.135  -1.528 1.00 . A A . 239 LEU HD11 1 1 
        5  7417 1 1 35 LEU HD12 H   1.426 -13.493  -2.403 1.00 . A A . 239 LEU HD12 1 1 
        5  7418 1 1 35 LEU HD13 H   0.889 -12.061  -3.282 1.00 . A A . 239 LEU HD13 1 1 
        5  7419 1 1 35 LEU HD21 H   3.218 -11.758  -4.287 1.00 . A A . 239 LEU HD21 1 1 
        5  7420 1 1 35 LEU HD22 H   3.634 -13.266  -3.470 1.00 . A A . 239 LEU HD22 1 1 
        5  7421 1 1 35 LEU HD23 H   4.612 -11.823  -3.206 1.00 . A A . 239 LEU HD23 1 1 
        5  7422 1 1 35 LEU HG   H   3.160 -12.198  -1.302 1.00 . A A . 239 LEU HG   1 1 
        5  7423 1 1 35 LEU N    N   4.449  -9.629  -0.589 1.00 . A A . 239 LEU N    1 1 
        5  7424 1 1 35 LEU O    O   3.149  -7.285  -1.648 1.00 . A A . 239 LEU O    1 1 
        5  7425 1 1 36 ARG C    C   3.129  -6.346  -5.201 1.00 . A A . 240 ARG C    1 1 
        5  7426 1 1 36 ARG CA   C   4.157  -6.386  -4.075 1.00 . A A . 240 ARG CA   1 1 
        5  7427 1 1 36 ARG CB   C   5.511  -5.890  -4.584 1.00 . A A . 240 ARG CB   1 1 
        5  7428 1 1 36 ARG CD   C   6.825  -4.036  -5.664 1.00 . A A . 240 ARG CD   1 1 
        5  7429 1 1 36 ARG CG   C   5.480  -4.459  -5.097 1.00 . A A . 240 ARG CG   1 1 
        5  7430 1 1 36 ARG CZ   C   7.867  -2.031  -6.644 1.00 . A A . 240 ARG CZ   1 1 
        5  7431 1 1 36 ARG H    H   4.756  -8.414  -4.066 1.00 . A A . 240 ARG H    1 1 
        5  7432 1 1 36 ARG HA   H   3.822  -5.744  -3.274 1.00 . A A . 240 ARG HA   1 1 
        5  7433 1 1 36 ARG HB2  H   6.228  -5.943  -3.777 1.00 . A A . 240 ARG HB2  1 1 
        5  7434 1 1 36 ARG HB3  H   5.838  -6.531  -5.388 1.00 . A A . 240 ARG HB3  1 1 
        5  7435 1 1 36 ARG HD2  H   7.570  -4.111  -4.885 1.00 . A A . 240 ARG HD2  1 1 
        5  7436 1 1 36 ARG HD3  H   7.086  -4.700  -6.475 1.00 . A A . 240 ARG HD3  1 1 
        5  7437 1 1 36 ARG HE   H   5.942  -2.190  -6.142 1.00 . A A . 240 ARG HE   1 1 
        5  7438 1 1 36 ARG HG2  H   4.735  -4.383  -5.875 1.00 . A A . 240 ARG HG2  1 1 
        5  7439 1 1 36 ARG HG3  H   5.220  -3.801  -4.282 1.00 . A A . 240 ARG HG3  1 1 
        5  7440 1 1 36 ARG HH11 H   9.132  -3.582  -6.360 1.00 . A A . 240 ARG HH11 1 1 
        5  7441 1 1 36 ARG HH12 H   9.842  -2.163  -7.051 1.00 . A A . 240 ARG HH12 1 1 
        5  7442 1 1 36 ARG HH21 H   6.872  -0.318  -7.050 1.00 . A A . 240 ARG HH21 1 1 
        5  7443 1 1 36 ARG HH22 H   8.560  -0.307  -7.440 1.00 . A A . 240 ARG HH22 1 1 
        5  7444 1 1 36 ARG N    N   4.275  -7.739  -3.546 1.00 . A A . 240 ARG N    1 1 
        5  7445 1 1 36 ARG NE   N   6.800  -2.663  -6.165 1.00 . A A . 240 ARG NE   1 1 
        5  7446 1 1 36 ARG NH1  N   9.044  -2.642  -6.688 1.00 . A A . 240 ARG NH1  1 1 
        5  7447 1 1 36 ARG NH2  N   7.758  -0.783  -7.081 1.00 . A A . 240 ARG NH2  1 1 
        5  7448 1 1 36 ARG O    O   3.371  -6.864  -6.291 1.00 . A A . 240 ARG O    1 1 
        5  7449 1 1 37 LEU C    C   0.560  -4.165  -6.179 1.00 . A A . 241 LEU C    1 1 
        5  7450 1 1 37 LEU CA   C   0.921  -5.623  -5.923 1.00 . A A . 241 LEU CA   1 1 
        5  7451 1 1 37 LEU CB   C  -0.315  -6.396  -5.459 1.00 . A A . 241 LEU CB   1 1 
        5  7452 1 1 37 LEU CD1  C  -1.131  -7.001  -7.749 1.00 . A A . 241 LEU CD1  1 1 
        5  7453 1 1 37 LEU CD2  C  -2.709  -7.048  -5.809 1.00 . A A . 241 LEU CD2  1 1 
        5  7454 1 1 37 LEU CG   C  -1.500  -6.356  -6.423 1.00 . A A . 241 LEU CG   1 1 
        5  7455 1 1 37 LEU H    H   1.858  -5.315  -4.052 1.00 . A A . 241 LEU H    1 1 
        5  7456 1 1 37 LEU HA   H   1.283  -6.060  -6.842 1.00 . A A . 241 LEU HA   1 1 
        5  7457 1 1 37 LEU HB2  H  -0.033  -7.428  -5.307 1.00 . A A . 241 LEU HB2  1 1 
        5  7458 1 1 37 LEU HB3  H  -0.636  -5.984  -4.513 1.00 . A A . 241 LEU HB3  1 1 
        5  7459 1 1 37 LEU HD11 H  -0.283  -6.487  -8.176 1.00 . A A . 241 LEU HD11 1 1 
        5  7460 1 1 37 LEU HD12 H  -1.969  -6.937  -8.428 1.00 . A A . 241 LEU HD12 1 1 
        5  7461 1 1 37 LEU HD13 H  -0.878  -8.040  -7.588 1.00 . A A . 241 LEU HD13 1 1 
        5  7462 1 1 37 LEU HD21 H  -3.540  -6.995  -6.496 1.00 . A A . 241 LEU HD21 1 1 
        5  7463 1 1 37 LEU HD22 H  -2.973  -6.556  -4.884 1.00 . A A . 241 LEU HD22 1 1 
        5  7464 1 1 37 LEU HD23 H  -2.470  -8.082  -5.612 1.00 . A A . 241 LEU HD23 1 1 
        5  7465 1 1 37 LEU HG   H  -1.764  -5.327  -6.615 1.00 . A A . 241 LEU HG   1 1 
        5  7466 1 1 37 LEU N    N   1.985  -5.726  -4.932 1.00 . A A . 241 LEU N    1 1 
        5  7467 1 1 37 LEU O    O   0.125  -3.455  -5.272 1.00 . A A . 241 LEU O    1 1 
        5  7468 1 1 38 LEU C    C  -1.064  -2.143  -7.989 1.00 . A A . 242 LEU C    1 1 
        5  7469 1 1 38 LEU CA   C   0.434  -2.348  -7.792 1.00 . A A . 242 LEU CA   1 1 
        5  7470 1 1 38 LEU CB   C   1.187  -1.960  -9.066 1.00 . A A . 242 LEU CB   1 1 
        5  7471 1 1 38 LEU CD1  C   3.347  -1.772 -10.331 1.00 . A A . 242 LEU CD1  1 1 
        5  7472 1 1 38 LEU CD2  C   3.390  -1.956  -7.846 1.00 . A A . 242 LEU CD2  1 1 
        5  7473 1 1 38 LEU CG   C   2.664  -2.376  -9.115 1.00 . A A . 242 LEU CG   1 1 
        5  7474 1 1 38 LEU H    H   1.078  -4.340  -8.102 1.00 . A A . 242 LEU H    1 1 
        5  7475 1 1 38 LEU HA   H   0.762  -1.712  -6.988 1.00 . A A . 242 LEU HA   1 1 
        5  7476 1 1 38 LEU HB2  H   0.681  -2.413  -9.908 1.00 . A A . 242 LEU HB2  1 1 
        5  7477 1 1 38 LEU HB3  H   1.137  -0.886  -9.171 1.00 . A A . 242 LEU HB3  1 1 
        5  7478 1 1 38 LEU HD11 H   3.288  -0.695 -10.278 1.00 . A A . 242 LEU HD11 1 1 
        5  7479 1 1 38 LEU HD12 H   2.855  -2.117 -11.229 1.00 . A A . 242 LEU HD12 1 1 
        5  7480 1 1 38 LEU HD13 H   4.383  -2.075 -10.349 1.00 . A A . 242 LEU HD13 1 1 
        5  7481 1 1 38 LEU HD21 H   4.440  -2.194  -7.937 1.00 . A A . 242 LEU HD21 1 1 
        5  7482 1 1 38 LEU HD22 H   2.973  -2.484  -7.001 1.00 . A A . 242 LEU HD22 1 1 
        5  7483 1 1 38 LEU HD23 H   3.274  -0.892  -7.699 1.00 . A A . 242 LEU HD23 1 1 
        5  7484 1 1 38 LEU HG   H   2.725  -3.451  -9.197 1.00 . A A . 242 LEU HG   1 1 
        5  7485 1 1 38 LEU N    N   0.735  -3.725  -7.421 1.00 . A A . 242 LEU N    1 1 
        5  7486 1 1 38 LEU O    O  -1.775  -3.047  -8.430 1.00 . A A . 242 LEU O    1 1 
        5  7487 1 1 39 ALA C    C  -3.362  -0.555  -9.252 1.00 . A A . 243 ALA C    1 1 
        5  7488 1 1 39 ALA CA   C  -2.942  -0.600  -7.788 1.00 . A A . 243 ALA CA   1 1 
        5  7489 1 1 39 ALA CB   C  -3.225   0.735  -7.115 1.00 . A A . 243 ALA CB   1 1 
        5  7490 1 1 39 ALA H    H  -0.910  -0.270  -7.313 1.00 . A A . 243 ALA H    1 1 
        5  7491 1 1 39 ALA HA   H  -3.520  -1.360  -7.281 1.00 . A A . 243 ALA HA   1 1 
        5  7492 1 1 39 ALA HB1  H  -2.910   0.692  -6.085 1.00 . A A . 243 ALA HB1  1 1 
        5  7493 1 1 39 ALA HB2  H  -4.283   0.943  -7.160 1.00 . A A . 243 ALA HB2  1 1 
        5  7494 1 1 39 ALA HB3  H  -2.683   1.517  -7.626 1.00 . A A . 243 ALA HB3  1 1 
        5  7495 1 1 39 ALA N    N  -1.532  -0.943  -7.656 1.00 . A A . 243 ALA N    1 1 
        5  7496 1 1 39 ALA O    O  -4.491  -0.905  -9.596 1.00 . A A . 243 ALA O    1 1 
        5  7497 1 1 40 SER C    C  -2.976  -1.416 -12.124 1.00 . A A . 244 SER C    1 1 
        5  7498 1 1 40 SER CA   C  -2.722  -0.030 -11.543 1.00 . A A . 244 SER CA   1 1 
        5  7499 1 1 40 SER CB   C  -1.554   0.638 -12.272 1.00 . A A . 244 SER CB   1 1 
        5  7500 1 1 40 SER H    H  -1.565   0.152  -9.778 1.00 . A A . 244 SER H    1 1 
        5  7501 1 1 40 SER HA   H  -3.609   0.571 -11.674 1.00 . A A . 244 SER HA   1 1 
        5  7502 1 1 40 SER HB2  H  -1.402   1.629 -11.870 1.00 . A A . 244 SER HB2  1 1 
        5  7503 1 1 40 SER HB3  H  -0.659   0.050 -12.128 1.00 . A A . 244 SER HB3  1 1 
        5  7504 1 1 40 SER HG   H  -1.469  -0.032 -14.111 1.00 . A A . 244 SER HG   1 1 
        5  7505 1 1 40 SER N    N  -2.446  -0.118 -10.113 1.00 . A A . 244 SER N    1 1 
        5  7506 1 1 40 SER O    O  -3.713  -1.566 -13.101 1.00 . A A . 244 SER O    1 1 
        5  7507 1 1 40 SER OG   O  -1.812   0.744 -13.661 1.00 . A A . 244 SER OG   1 1 
        5  7508 1 1 41 ASP C    C  -3.019  -4.678 -10.815 1.00 . A A . 245 ASP C    1 1 
        5  7509 1 1 41 ASP CA   C  -2.521  -3.803 -11.961 1.00 . A A . 245 ASP CA   1 1 
        5  7510 1 1 41 ASP CB   C  -1.196  -4.349 -12.501 1.00 . A A . 245 ASP CB   1 1 
        5  7511 1 1 41 ASP CG   C  -0.714  -3.592 -13.723 1.00 . A A . 245 ASP CG   1 1 
        5  7512 1 1 41 ASP H    H  -1.783  -2.238 -10.748 1.00 . A A . 245 ASP H    1 1 
        5  7513 1 1 41 ASP HA   H  -3.256  -3.814 -12.752 1.00 . A A . 245 ASP HA   1 1 
        5  7514 1 1 41 ASP HB2  H  -0.442  -4.268 -11.732 1.00 . A A . 245 ASP HB2  1 1 
        5  7515 1 1 41 ASP HB3  H  -1.323  -5.387 -12.768 1.00 . A A . 245 ASP HB3  1 1 
        5  7516 1 1 41 ASP N    N  -2.361  -2.425 -11.517 1.00 . A A . 245 ASP N    1 1 
        5  7517 1 1 41 ASP O    O  -2.413  -5.700 -10.491 1.00 . A A . 245 ASP O    1 1 
        5  7518 1 1 41 ASP OD1  O  -1.108  -3.970 -14.847 1.00 . A A . 245 ASP OD1  1 1 
        5  7519 1 1 41 ASP OD2  O   0.057  -2.625 -13.558 1.00 . A A . 245 ASP OD2  1 1 
        5  7520 1 1 42 LEU C    C  -5.033  -6.436  -9.507 1.00 . A A . 246 LEU C    1 1 
        5  7521 1 1 42 LEU CA   C  -4.710  -5.003  -9.091 1.00 . A A . 246 LEU CA   1 1 
        5  7522 1 1 42 LEU CB   C  -5.978  -4.298  -8.602 1.00 . A A . 246 LEU CB   1 1 
        5  7523 1 1 42 LEU CD1  C  -5.427  -4.073  -6.163 1.00 . A A . 246 LEU CD1  1 1 
        5  7524 1 1 42 LEU CD2  C  -7.810  -4.122  -6.904 1.00 . A A . 246 LEU CD2  1 1 
        5  7525 1 1 42 LEU CG   C  -6.409  -4.643  -7.175 1.00 . A A . 246 LEU CG   1 1 
        5  7526 1 1 42 LEU H    H  -4.557  -3.440 -10.509 1.00 . A A . 246 LEU H    1 1 
        5  7527 1 1 42 LEU HA   H  -3.987  -5.026  -8.290 1.00 . A A . 246 LEU HA   1 1 
        5  7528 1 1 42 LEU HB2  H  -5.813  -3.232  -8.658 1.00 . A A . 246 LEU HB2  1 1 
        5  7529 1 1 42 LEU HB3  H  -6.785  -4.555  -9.270 1.00 . A A . 246 LEU HB3  1 1 
        5  7530 1 1 42 LEU HD11 H  -5.347  -3.005  -6.304 1.00 . A A . 246 LEU HD11 1 1 
        5  7531 1 1 42 LEU HD12 H  -4.458  -4.529  -6.304 1.00 . A A . 246 LEU HD12 1 1 
        5  7532 1 1 42 LEU HD13 H  -5.782  -4.278  -5.164 1.00 . A A . 246 LEU HD13 1 1 
        5  7533 1 1 42 LEU HD21 H  -8.508  -4.593  -7.581 1.00 . A A . 246 LEU HD21 1 1 
        5  7534 1 1 42 LEU HD22 H  -7.832  -3.052  -7.051 1.00 . A A . 246 LEU HD22 1 1 
        5  7535 1 1 42 LEU HD23 H  -8.086  -4.349  -5.886 1.00 . A A . 246 LEU HD23 1 1 
        5  7536 1 1 42 LEU HG   H  -6.421  -5.717  -7.060 1.00 . A A . 246 LEU HG   1 1 
        5  7537 1 1 42 LEU N    N  -4.124  -4.264 -10.203 1.00 . A A . 246 LEU N    1 1 
        5  7538 1 1 42 LEU O    O  -5.981  -6.676 -10.255 1.00 . A A . 246 LEU O    1 1 
        5  7539 1 1 43 GLN C    C  -5.286  -9.490  -8.294 1.00 . A A . 247 GLN C    1 1 
        5  7540 1 1 43 GLN CA   C  -4.426  -8.792  -9.345 1.00 . A A . 247 GLN CA   1 1 
        5  7541 1 1 43 GLN CB   C  -3.069  -9.489  -9.459 1.00 . A A . 247 GLN CB   1 1 
        5  7542 1 1 43 GLN CD   C  -2.758  -8.891 -11.896 1.00 . A A . 247 GLN CD   1 1 
        5  7543 1 1 43 GLN CG   C  -2.152  -8.874 -10.506 1.00 . A A . 247 GLN CG   1 1 
        5  7544 1 1 43 GLN H    H  -3.504  -7.125  -8.422 1.00 . A A . 247 GLN H    1 1 
        5  7545 1 1 43 GLN HA   H  -4.929  -8.846 -10.299 1.00 . A A . 247 GLN HA   1 1 
        5  7546 1 1 43 GLN HB2  H  -2.570  -9.439  -8.503 1.00 . A A . 247 GLN HB2  1 1 
        5  7547 1 1 43 GLN HB3  H  -3.230 -10.524  -9.718 1.00 . A A . 247 GLN HB3  1 1 
        5  7548 1 1 43 GLN HE21 H  -3.569  -7.102 -11.593 1.00 . A A . 247 GLN HE21 1 1 
        5  7549 1 1 43 GLN HE22 H  -3.876  -7.813 -13.136 1.00 . A A . 247 GLN HE22 1 1 
        5  7550 1 1 43 GLN HG2  H  -1.947  -7.848 -10.232 1.00 . A A . 247 GLN HG2  1 1 
        5  7551 1 1 43 GLN HG3  H  -1.227  -9.431 -10.527 1.00 . A A . 247 GLN HG3  1 1 
        5  7552 1 1 43 GLN N    N  -4.236  -7.381  -9.018 1.00 . A A . 247 GLN N    1 1 
        5  7553 1 1 43 GLN NE2  N  -3.473  -7.828 -12.244 1.00 . A A . 247 GLN NE2  1 1 
        5  7554 1 1 43 GLN O    O  -5.028  -9.386  -7.095 1.00 . A A . 247 GLN O    1 1 
        5  7555 1 1 43 GLN OE1  O  -2.585  -9.850 -12.650 1.00 . A A . 247 GLN OE1  1 1 
        5  7556 1 1 44 ARG C    C  -6.518 -12.083  -7.175 1.00 . A A . 248 ARG C    1 1 
        5  7557 1 1 44 ARG CA   C  -7.220 -10.921  -7.876 1.00 . A A . 248 ARG CA   1 1 
        5  7558 1 1 44 ARG CB   C  -8.421 -11.448  -8.665 1.00 . A A . 248 ARG CB   1 1 
        5  7559 1 1 44 ARG CD   C -10.418 -10.935 -10.100 1.00 . A A . 248 ARG CD   1 1 
        5  7560 1 1 44 ARG CG   C  -9.216 -10.360  -9.369 1.00 . A A . 248 ARG CG   1 1 
        5  7561 1 1 44 ARG CZ   C -12.319 -10.139 -11.445 1.00 . A A . 248 ARG CZ   1 1 
        5  7562 1 1 44 ARG H    H  -6.456 -10.244  -9.730 1.00 . A A . 248 ARG H    1 1 
        5  7563 1 1 44 ARG HA   H  -7.571 -10.227  -7.127 1.00 . A A . 248 ARG HA   1 1 
        5  7564 1 1 44 ARG HB2  H  -8.068 -12.144  -9.411 1.00 . A A . 248 ARG HB2  1 1 
        5  7565 1 1 44 ARG HB3  H  -9.083 -11.965  -7.985 1.00 . A A . 248 ARG HB3  1 1 
        5  7566 1 1 44 ARG HD2  H -10.071 -11.671 -10.812 1.00 . A A . 248 ARG HD2  1 1 
        5  7567 1 1 44 ARG HD3  H -11.066 -11.412  -9.378 1.00 . A A . 248 ARG HD3  1 1 
        5  7568 1 1 44 ARG HE   H -10.808  -8.998 -10.815 1.00 . A A . 248 ARG HE   1 1 
        5  7569 1 1 44 ARG HG2  H  -9.560  -9.646  -8.634 1.00 . A A . 248 ARG HG2  1 1 
        5  7570 1 1 44 ARG HG3  H  -8.575  -9.863 -10.082 1.00 . A A . 248 ARG HG3  1 1 
        5  7571 1 1 44 ARG HH11 H -12.372 -12.108 -10.990 1.00 . A A . 248 ARG HH11 1 1 
        5  7572 1 1 44 ARG HH12 H -13.701 -11.529 -11.937 1.00 . A A . 248 ARG HH12 1 1 
        5  7573 1 1 44 ARG HH21 H -12.554  -8.228 -12.062 1.00 . A A . 248 ARG HH21 1 1 
        5  7574 1 1 44 ARG HH22 H -13.806  -9.324 -12.546 1.00 . A A . 248 ARG HH22 1 1 
        5  7575 1 1 44 ARG N    N  -6.310 -10.201  -8.762 1.00 . A A . 248 ARG N    1 1 
        5  7576 1 1 44 ARG NE   N -11.174  -9.907 -10.811 1.00 . A A . 248 ARG NE   1 1 
        5  7577 1 1 44 ARG NH1  N -12.840 -11.358 -11.458 1.00 . A A . 248 ARG NH1  1 1 
        5  7578 1 1 44 ARG NH2  N -12.944  -9.149 -12.069 1.00 . A A . 248 ARG NH2  1 1 
        5  7579 1 1 44 ARG O    O  -6.533 -12.178  -5.948 1.00 . A A . 248 ARG O    1 1 
        5  7580 1 1 45 HIS C    C  -4.172 -13.723  -6.385 1.00 . A A . 249 HIS C    1 1 
        5  7581 1 1 45 HIS CA   C  -5.213 -14.132  -7.424 1.00 . A A . 249 HIS CA   1 1 
        5  7582 1 1 45 HIS CB   C  -4.546 -14.921  -8.553 1.00 . A A . 249 HIS CB   1 1 
        5  7583 1 1 45 HIS CD2  C  -2.346 -13.806  -9.364 1.00 . A A . 249 HIS CD2  1 1 
        5  7584 1 1 45 HIS CE1  C  -3.144 -12.775 -11.127 1.00 . A A . 249 HIS CE1  1 1 
        5  7585 1 1 45 HIS CG   C  -3.670 -14.086  -9.435 1.00 . A A . 249 HIS CG   1 1 
        5  7586 1 1 45 HIS H    H  -5.942 -12.839  -8.935 1.00 . A A . 249 HIS H    1 1 
        5  7587 1 1 45 HIS HA   H  -5.948 -14.763  -6.947 1.00 . A A . 249 HIS HA   1 1 
        5  7588 1 1 45 HIS HB2  H  -3.935 -15.701  -8.125 1.00 . A A . 249 HIS HB2  1 1 
        5  7589 1 1 45 HIS HB3  H  -5.311 -15.369  -9.171 1.00 . A A . 249 HIS HB3  1 1 
        5  7590 1 1 45 HIS HD1  H  -5.064 -13.430 -10.874 1.00 . A A . 249 HIS HD1  1 1 
        5  7591 1 1 45 HIS HD2  H  -1.657 -14.161  -8.611 1.00 . A A . 249 HIS HD2  1 1 
        5  7592 1 1 45 HIS HE1  H  -3.216 -12.169 -12.017 1.00 . A A . 249 HIS HE1  1 1 
        5  7593 1 1 45 HIS HE2  H  -1.167 -12.598 -10.612 1.00 . A A . 249 HIS HE2  1 1 
        5  7594 1 1 45 HIS N    N  -5.914 -12.968  -7.965 1.00 . A A . 249 HIS N    1 1 
        5  7595 1 1 45 HIS ND1  N  -4.139 -13.424 -10.551 1.00 . A A . 249 HIS ND1  1 1 
        5  7596 1 1 45 HIS NE2  N  -2.046 -12.991 -10.425 1.00 . A A . 249 HIS NE2  1 1 
        5  7597 1 1 45 HIS O    O  -4.051 -14.357  -5.337 1.00 . A A . 249 HIS O    1 1 
        5  7598 1 1 46 SER C    C  -2.926 -12.031  -4.361 1.00 . A A . 250 SER C    1 1 
        5  7599 1 1 46 SER CA   C  -2.388 -12.171  -5.783 1.00 . A A . 250 SER CA   1 1 
        5  7600 1 1 46 SER CB   C  -1.855 -10.824  -6.274 1.00 . A A . 250 SER CB   1 1 
        5  7601 1 1 46 SER H    H  -3.543 -12.238  -7.562 1.00 . A A . 250 SER H    1 1 
        5  7602 1 1 46 SER HA   H  -1.579 -12.886  -5.778 1.00 . A A . 250 SER HA   1 1 
        5  7603 1 1 46 SER HB2  H  -2.681 -10.141  -6.413 1.00 . A A . 250 SER HB2  1 1 
        5  7604 1 1 46 SER HB3  H  -1.173 -10.420  -5.541 1.00 . A A . 250 SER HB3  1 1 
        5  7605 1 1 46 SER HG   H  -1.742 -11.401  -8.144 1.00 . A A . 250 SER HG   1 1 
        5  7606 1 1 46 SER N    N  -3.418 -12.672  -6.692 1.00 . A A . 250 SER N    1 1 
        5  7607 1 1 46 SER O    O  -2.189 -12.204  -3.390 1.00 . A A . 250 SER O    1 1 
        5  7608 1 1 46 SER OG   O  -1.170 -10.965  -7.506 1.00 . A A . 250 SER OG   1 1 
        5  7609 1 1 47 ILE C    C  -5.542 -12.848  -2.506 1.00 . A A . 251 ILE C    1 1 
        5  7610 1 1 47 ILE CA   C  -4.848 -11.559  -2.942 1.00 . A A . 251 ILE CA   1 1 
        5  7611 1 1 47 ILE CB   C  -5.877 -10.408  -2.957 1.00 . A A . 251 ILE CB   1 1 
        5  7612 1 1 47 ILE CD1  C  -4.071  -8.629  -2.633 1.00 . A A . 251 ILE CD1  1 1 
        5  7613 1 1 47 ILE CG1  C  -5.232  -9.117  -3.475 1.00 . A A . 251 ILE CG1  1 1 
        5  7614 1 1 47 ILE CG2  C  -6.463 -10.194  -1.568 1.00 . A A . 251 ILE CG2  1 1 
        5  7615 1 1 47 ILE H    H  -4.748 -11.584  -5.056 1.00 . A A . 251 ILE H    1 1 
        5  7616 1 1 47 ILE HA   H  -4.078 -11.316  -2.224 1.00 . A A . 251 ILE HA   1 1 
        5  7617 1 1 47 ILE HB   H  -6.682 -10.689  -3.619 1.00 . A A . 251 ILE HB   1 1 
        5  7618 1 1 47 ILE HD11 H  -3.674  -7.719  -3.060 1.00 . A A . 251 ILE HD11 1 1 
        5  7619 1 1 47 ILE HD12 H  -3.298  -9.384  -2.614 1.00 . A A . 251 ILE HD12 1 1 
        5  7620 1 1 47 ILE HD13 H  -4.412  -8.437  -1.627 1.00 . A A . 251 ILE HD13 1 1 
        5  7621 1 1 47 ILE HG12 H  -4.866  -9.283  -4.477 1.00 . A A . 251 ILE HG12 1 1 
        5  7622 1 1 47 ILE HG13 H  -5.978  -8.336  -3.497 1.00 . A A . 251 ILE HG13 1 1 
        5  7623 1 1 47 ILE HG21 H  -7.144  -9.355  -1.590 1.00 . A A . 251 ILE HG21 1 1 
        5  7624 1 1 47 ILE HG22 H  -5.665  -9.991  -0.869 1.00 . A A . 251 ILE HG22 1 1 
        5  7625 1 1 47 ILE HG23 H  -6.995 -11.082  -1.261 1.00 . A A . 251 ILE HG23 1 1 
        5  7626 1 1 47 ILE N    N  -4.214 -11.717  -4.245 1.00 . A A . 251 ILE N    1 1 
        5  7627 1 1 47 ILE O    O  -5.756 -13.077  -1.315 1.00 . A A . 251 ILE O    1 1 
        5  7628 1 1 48 ALA C    C  -5.561 -16.055  -2.852 1.00 . A A . 252 ALA C    1 1 
        5  7629 1 1 48 ALA CA   C  -6.562 -14.953  -3.191 1.00 . A A . 252 ALA CA   1 1 
        5  7630 1 1 48 ALA CB   C  -7.426 -15.368  -4.372 1.00 . A A . 252 ALA CB   1 1 
        5  7631 1 1 48 ALA H    H  -5.679 -13.462  -4.406 1.00 . A A . 252 ALA H    1 1 
        5  7632 1 1 48 ALA HA   H  -7.209 -14.797  -2.339 1.00 . A A . 252 ALA HA   1 1 
        5  7633 1 1 48 ALA HB1  H  -6.800 -15.521  -5.239 1.00 . A A . 252 ALA HB1  1 1 
        5  7634 1 1 48 ALA HB2  H  -8.147 -14.591  -4.579 1.00 . A A . 252 ALA HB2  1 1 
        5  7635 1 1 48 ALA HB3  H  -7.943 -16.285  -4.134 1.00 . A A . 252 ALA HB3  1 1 
        5  7636 1 1 48 ALA N    N  -5.886 -13.690  -3.476 1.00 . A A . 252 ALA N    1 1 
        5  7637 1 1 48 ALA O    O  -5.946 -17.192  -2.579 1.00 . A A . 252 ALA O    1 1 
        5  7638 1 1 49 GLN C    C  -2.585 -16.368  -1.216 1.00 . A A . 253 GLN C    1 1 
        5  7639 1 1 49 GLN CA   C  -3.223 -16.677  -2.567 1.00 . A A . 253 GLN CA   1 1 
        5  7640 1 1 49 GLN CB   C  -2.155 -16.665  -3.664 1.00 . A A . 253 GLN CB   1 1 
        5  7641 1 1 49 GLN CD   C  -0.416 -15.331  -4.921 1.00 . A A . 253 GLN CD   1 1 
        5  7642 1 1 49 GLN CG   C  -1.456 -15.323  -3.817 1.00 . A A . 253 GLN CG   1 1 
        5  7643 1 1 49 GLN H    H  -4.030 -14.790  -3.091 1.00 . A A . 253 GLN H    1 1 
        5  7644 1 1 49 GLN HA   H  -3.673 -17.658  -2.524 1.00 . A A . 253 GLN HA   1 1 
        5  7645 1 1 49 GLN HB2  H  -1.411 -17.411  -3.434 1.00 . A A . 253 GLN HB2  1 1 
        5  7646 1 1 49 GLN HB3  H  -2.623 -16.913  -4.606 1.00 . A A . 253 GLN HB3  1 1 
        5  7647 1 1 49 GLN HE21 H   0.985 -15.901  -3.632 1.00 . A A . 253 GLN HE21 1 1 
        5  7648 1 1 49 GLN HE22 H   1.510 -15.687  -5.263 1.00 . A A . 253 GLN HE22 1 1 
        5  7649 1 1 49 GLN HG2  H  -2.194 -14.570  -4.046 1.00 . A A . 253 GLN HG2  1 1 
        5  7650 1 1 49 GLN HG3  H  -0.967 -15.077  -2.886 1.00 . A A . 253 GLN HG3  1 1 
        5  7651 1 1 49 GLN N    N  -4.277 -15.713  -2.872 1.00 . A A . 253 GLN N    1 1 
        5  7652 1 1 49 GLN NE2  N   0.818 -15.675  -4.570 1.00 . A A . 253 GLN NE2  1 1 
        5  7653 1 1 49 GLN O    O  -1.652 -17.046  -0.788 1.00 . A A . 253 GLN O    1 1 
        5  7654 1 1 49 GLN OE1  O  -0.718 -15.032  -6.078 1.00 . A A . 253 GLN OE1  1 1 
        5  7655 1 1 50 LEU C    C  -3.057 -15.864   1.854 1.00 . A A . 254 LEU C    1 1 
        5  7656 1 1 50 LEU CA   C  -2.586 -14.926   0.747 1.00 . A A . 254 LEU CA   1 1 
        5  7657 1 1 50 LEU CB   C  -3.031 -13.495   1.054 1.00 . A A . 254 LEU CB   1 1 
        5  7658 1 1 50 LEU CD1  C  -3.125 -11.099   0.324 1.00 . A A . 254 LEU CD1  1 1 
        5  7659 1 1 50 LEU CD2  C  -0.916 -12.235   0.596 1.00 . A A . 254 LEU CD2  1 1 
        5  7660 1 1 50 LEU CG   C  -2.372 -12.414   0.196 1.00 . A A . 254 LEU CG   1 1 
        5  7661 1 1 50 LEU H    H  -3.842 -14.839  -0.951 1.00 . A A . 254 LEU H    1 1 
        5  7662 1 1 50 LEU HA   H  -1.508 -14.954   0.701 1.00 . A A . 254 LEU HA   1 1 
        5  7663 1 1 50 LEU HB2  H  -4.100 -13.435   0.913 1.00 . A A . 254 LEU HB2  1 1 
        5  7664 1 1 50 LEU HB3  H  -2.809 -13.286   2.088 1.00 . A A . 254 LEU HB3  1 1 
        5  7665 1 1 50 LEU HD11 H  -2.627 -10.339  -0.260 1.00 . A A . 254 LEU HD11 1 1 
        5  7666 1 1 50 LEU HD12 H  -3.151 -10.798   1.361 1.00 . A A . 254 LEU HD12 1 1 
        5  7667 1 1 50 LEU HD13 H  -4.136 -11.226  -0.038 1.00 . A A . 254 LEU HD13 1 1 
        5  7668 1 1 50 LEU HD21 H  -0.459 -11.486  -0.035 1.00 . A A . 254 LEU HD21 1 1 
        5  7669 1 1 50 LEU HD22 H  -0.393 -13.171   0.478 1.00 . A A . 254 LEU HD22 1 1 
        5  7670 1 1 50 LEU HD23 H  -0.861 -11.919   1.628 1.00 . A A . 254 LEU HD23 1 1 
        5  7671 1 1 50 LEU HG   H  -2.402 -12.719  -0.839 1.00 . A A . 254 LEU HG   1 1 
        5  7672 1 1 50 LEU N    N  -3.099 -15.339  -0.554 1.00 . A A . 254 LEU N    1 1 
        5  7673 1 1 50 LEU O    O  -3.507 -16.980   1.593 1.00 . A A . 254 LEU O    1 1 
        5  7674 1 1 51 ASP C    C  -4.559 -15.540   4.940 1.00 . A A . 255 ASP C    1 1 
        5  7675 1 1 51 ASP CA   C  -3.350 -16.176   4.254 1.00 . A A . 255 ASP CA   1 1 
        5  7676 1 1 51 ASP CB   C  -2.186 -16.299   5.240 1.00 . A A . 255 ASP CB   1 1 
        5  7677 1 1 51 ASP CG   C  -1.030 -17.097   4.671 1.00 . A A . 255 ASP CG   1 1 
        5  7678 1 1 51 ASP H    H  -2.586 -14.493   3.223 1.00 . A A . 255 ASP H    1 1 
        5  7679 1 1 51 ASP HA   H  -3.624 -17.162   3.909 1.00 . A A . 255 ASP HA   1 1 
        5  7680 1 1 51 ASP HB2  H  -1.828 -15.310   5.489 1.00 . A A . 255 ASP HB2  1 1 
        5  7681 1 1 51 ASP HB3  H  -2.533 -16.788   6.138 1.00 . A A . 255 ASP HB3  1 1 
        5  7682 1 1 51 ASP N    N  -2.945 -15.395   3.094 1.00 . A A . 255 ASP N    1 1 
        5  7683 1 1 51 ASP O    O  -4.825 -14.353   4.747 1.00 . A A . 255 ASP O    1 1 
        5  7684 1 1 51 ASP OD1  O  -0.285 -16.549   3.831 1.00 . A A . 255 ASP OD1  1 1 
        5  7685 1 1 51 ASP OD2  O  -0.870 -18.272   5.065 1.00 . A A . 255 ASP OD2  1 1 
        5  7686 1 1 52 PRO C    C  -6.214 -14.505   7.189 1.00 . A A . 256 PRO C    1 1 
        5  7687 1 1 52 PRO CA   C  -6.496 -15.807   6.445 1.00 . A A . 256 PRO CA   1 1 
        5  7688 1 1 52 PRO CB   C  -6.851 -16.928   7.436 1.00 . A A . 256 PRO CB   1 1 
        5  7689 1 1 52 PRO CD   C  -5.088 -17.736   6.033 1.00 . A A . 256 PRO CD   1 1 
        5  7690 1 1 52 PRO CG   C  -5.708 -17.891   7.391 1.00 . A A . 256 PRO CG   1 1 
        5  7691 1 1 52 PRO HA   H  -7.321 -15.655   5.765 1.00 . A A . 256 PRO HA   1 1 
        5  7692 1 1 52 PRO HB2  H  -6.969 -16.509   8.425 1.00 . A A . 256 PRO HB2  1 1 
        5  7693 1 1 52 PRO HB3  H  -7.773 -17.400   7.132 1.00 . A A . 256 PRO HB3  1 1 
        5  7694 1 1 52 PRO HD2  H  -4.033 -17.964   6.069 1.00 . A A . 256 PRO HD2  1 1 
        5  7695 1 1 52 PRO HD3  H  -5.591 -18.364   5.312 1.00 . A A . 256 PRO HD3  1 1 
        5  7696 1 1 52 PRO HG2  H  -4.990 -17.645   8.159 1.00 . A A . 256 PRO HG2  1 1 
        5  7697 1 1 52 PRO HG3  H  -6.072 -18.899   7.523 1.00 . A A . 256 PRO HG3  1 1 
        5  7698 1 1 52 PRO N    N  -5.315 -16.316   5.742 1.00 . A A . 256 PRO N    1 1 
        5  7699 1 1 52 PRO O    O  -7.039 -13.590   7.192 1.00 . A A . 256 PRO O    1 1 
        5  7700 1 1 53 GLU C    C  -4.531 -12.030   7.631 1.00 . A A . 257 GLU C    1 1 
        5  7701 1 1 53 GLU CA   C  -4.652 -13.236   8.558 1.00 . A A . 257 GLU CA   1 1 
        5  7702 1 1 53 GLU CB   C  -3.326 -13.472   9.285 1.00 . A A . 257 GLU CB   1 1 
        5  7703 1 1 53 GLU CD   C  -1.602 -12.583  10.903 1.00 . A A . 257 GLU CD   1 1 
        5  7704 1 1 53 GLU CG   C  -2.902 -12.314  10.172 1.00 . A A . 257 GLU CG   1 1 
        5  7705 1 1 53 GLU H    H  -4.421 -15.184   7.762 1.00 . A A . 257 GLU H    1 1 
        5  7706 1 1 53 GLU HA   H  -5.421 -13.037   9.287 1.00 . A A . 257 GLU HA   1 1 
        5  7707 1 1 53 GLU HB2  H  -3.420 -14.355   9.901 1.00 . A A . 257 GLU HB2  1 1 
        5  7708 1 1 53 GLU HB3  H  -2.551 -13.638   8.552 1.00 . A A . 257 GLU HB3  1 1 
        5  7709 1 1 53 GLU HG2  H  -2.775 -11.435   9.558 1.00 . A A . 257 GLU HG2  1 1 
        5  7710 1 1 53 GLU HG3  H  -3.678 -12.132  10.901 1.00 . A A . 257 GLU HG3  1 1 
        5  7711 1 1 53 GLU N    N  -5.041 -14.426   7.810 1.00 . A A . 257 GLU N    1 1 
        5  7712 1 1 53 GLU O    O  -4.866 -10.909   8.012 1.00 . A A . 257 GLU O    1 1 
        5  7713 1 1 53 GLU OE1  O  -1.654 -13.153  12.015 1.00 . A A . 257 GLU OE1  1 1 
        5  7714 1 1 53 GLU OE2  O  -0.533 -12.224  10.367 1.00 . A A . 257 GLU OE2  1 1 
        5  7715 1 1 54 ALA C    C  -5.240 -10.700   4.945 1.00 . A A . 258 ALA C    1 1 
        5  7716 1 1 54 ALA CA   C  -3.887 -11.204   5.434 1.00 . A A . 258 ALA CA   1 1 
        5  7717 1 1 54 ALA CB   C  -3.050 -11.685   4.261 1.00 . A A . 258 ALA CB   1 1 
        5  7718 1 1 54 ALA H    H  -3.797 -13.185   6.174 1.00 . A A . 258 ALA H    1 1 
        5  7719 1 1 54 ALA HA   H  -3.362 -10.389   5.910 1.00 . A A . 258 ALA HA   1 1 
        5  7720 1 1 54 ALA HB1  H  -2.957 -10.888   3.537 1.00 . A A . 258 ALA HB1  1 1 
        5  7721 1 1 54 ALA HB2  H  -3.530 -12.535   3.800 1.00 . A A . 258 ALA HB2  1 1 
        5  7722 1 1 54 ALA HB3  H  -2.069 -11.969   4.611 1.00 . A A . 258 ALA HB3  1 1 
        5  7723 1 1 54 ALA N    N  -4.050 -12.269   6.415 1.00 . A A . 258 ALA N    1 1 
        5  7724 1 1 54 ALA O    O  -5.479  -9.493   4.892 1.00 . A A . 258 ALA O    1 1 
        5  7725 1 1 55 LEU C    C  -8.128 -10.299   5.038 1.00 . A A . 259 LEU C    1 1 
        5  7726 1 1 55 LEU CA   C  -7.450 -11.289   4.098 1.00 . A A . 259 LEU CA   1 1 
        5  7727 1 1 55 LEU CB   C  -8.308 -12.550   3.963 1.00 . A A . 259 LEU CB   1 1 
        5  7728 1 1 55 LEU CD1  C  -8.594 -14.887   3.100 1.00 . A A . 259 LEU CD1  1 1 
        5  7729 1 1 55 LEU CD2  C  -7.667 -13.112   1.602 1.00 . A A . 259 LEU CD2  1 1 
        5  7730 1 1 55 LEU CG   C  -7.744 -13.627   3.033 1.00 . A A . 259 LEU CG   1 1 
        5  7731 1 1 55 LEU H    H  -5.850 -12.577   4.612 1.00 . A A . 259 LEU H    1 1 
        5  7732 1 1 55 LEU HA   H  -7.343 -10.831   3.125 1.00 . A A . 259 LEU HA   1 1 
        5  7733 1 1 55 LEU HB2  H  -8.432 -12.982   4.945 1.00 . A A . 259 LEU HB2  1 1 
        5  7734 1 1 55 LEU HB3  H  -9.279 -12.261   3.592 1.00 . A A . 259 LEU HB3  1 1 
        5  7735 1 1 55 LEU HD11 H  -9.603 -14.656   2.790 1.00 . A A . 259 LEU HD11 1 1 
        5  7736 1 1 55 LEU HD12 H  -8.604 -15.260   4.113 1.00 . A A . 259 LEU HD12 1 1 
        5  7737 1 1 55 LEU HD13 H  -8.179 -15.637   2.444 1.00 . A A . 259 LEU HD13 1 1 
        5  7738 1 1 55 LEU HD21 H  -7.242 -13.877   0.968 1.00 . A A . 259 LEU HD21 1 1 
        5  7739 1 1 55 LEU HD22 H  -7.043 -12.231   1.571 1.00 . A A . 259 LEU HD22 1 1 
        5  7740 1 1 55 LEU HD23 H  -8.658 -12.865   1.254 1.00 . A A . 259 LEU HD23 1 1 
        5  7741 1 1 55 LEU HG   H  -6.744 -13.882   3.352 1.00 . A A . 259 LEU HG   1 1 
        5  7742 1 1 55 LEU N    N  -6.116 -11.634   4.580 1.00 . A A . 259 LEU N    1 1 
        5  7743 1 1 55 LEU O    O  -8.837  -9.397   4.596 1.00 . A A . 259 LEU O    1 1 
        5  7744 1 1 56 GLY C    C  -7.878  -8.194   7.264 1.00 . A A . 260 GLY C    1 1 
        5  7745 1 1 56 GLY CA   C  -8.493  -9.579   7.315 1.00 . A A . 260 GLY CA   1 1 
        5  7746 1 1 56 GLY H    H  -7.328 -11.209   6.631 1.00 . A A . 260 GLY H    1 1 
        5  7747 1 1 56 GLY HA2  H  -9.553  -9.498   7.123 1.00 . A A . 260 GLY HA2  1 1 
        5  7748 1 1 56 GLY HA3  H  -8.343  -9.991   8.302 1.00 . A A . 260 GLY HA3  1 1 
        5  7749 1 1 56 GLY N    N  -7.902 -10.472   6.337 1.00 . A A . 260 GLY N    1 1 
        5  7750 1 1 56 GLY O    O  -8.583  -7.189   7.354 1.00 . A A . 260 GLY O    1 1 
        5  7751 1 1 57 ASN C    C  -6.261  -6.077   5.821 1.00 . A A . 261 ASN C    1 1 
        5  7752 1 1 57 ASN CA   C  -5.840  -6.875   7.051 1.00 . A A . 261 ASN CA   1 1 
        5  7753 1 1 57 ASN CB   C  -4.330  -7.122   7.022 1.00 . A A . 261 ASN CB   1 1 
        5  7754 1 1 57 ASN CG   C  -3.851  -7.907   8.229 1.00 . A A . 261 ASN CG   1 1 
        5  7755 1 1 57 ASN H    H  -6.051  -8.981   7.069 1.00 . A A . 261 ASN H    1 1 
        5  7756 1 1 57 ASN HA   H  -6.086  -6.305   7.936 1.00 . A A . 261 ASN HA   1 1 
        5  7757 1 1 57 ASN HB2  H  -4.080  -7.678   6.131 1.00 . A A . 261 ASN HB2  1 1 
        5  7758 1 1 57 ASN HB3  H  -3.817  -6.172   7.005 1.00 . A A . 261 ASN HB3  1 1 
        5  7759 1 1 57 ASN HD21 H  -2.404  -8.735   7.144 1.00 . A A . 261 ASN HD21 1 1 
        5  7760 1 1 57 ASN HD22 H  -2.471  -9.218   8.803 1.00 . A A . 261 ASN HD22 1 1 
        5  7761 1 1 57 ASN N    N  -6.556  -8.142   7.121 1.00 . A A . 261 ASN N    1 1 
        5  7762 1 1 57 ASN ND2  N  -2.803  -8.700   8.040 1.00 . A A . 261 ASN ND2  1 1 
        5  7763 1 1 57 ASN O    O  -6.275  -4.847   5.841 1.00 . A A . 261 ASN O    1 1 
        5  7764 1 1 57 ASN OD1  O  -4.416  -7.800   9.317 1.00 . A A . 261 ASN OD1  1 1 
        5  7765 1 1 58 ILE C    C  -8.443  -5.588   3.644 1.00 . A A . 262 ILE C    1 1 
        5  7766 1 1 58 ILE CA   C  -7.029  -6.145   3.512 1.00 . A A . 262 ILE CA   1 1 
        5  7767 1 1 58 ILE CB   C  -6.969  -7.127   2.320 1.00 . A A . 262 ILE CB   1 1 
        5  7768 1 1 58 ILE CD1  C  -4.788  -6.172   1.395 1.00 . A A . 262 ILE CD1  1 1 
        5  7769 1 1 58 ILE CG1  C  -5.513  -7.394   1.921 1.00 . A A . 262 ILE CG1  1 1 
        5  7770 1 1 58 ILE CG2  C  -7.759  -6.589   1.132 1.00 . A A . 262 ILE CG2  1 1 
        5  7771 1 1 58 ILE H    H  -6.556  -7.766   4.789 1.00 . A A . 262 ILE H    1 1 
        5  7772 1 1 58 ILE HA   H  -6.352  -5.328   3.311 1.00 . A A . 262 ILE HA   1 1 
        5  7773 1 1 58 ILE HB   H  -7.424  -8.055   2.628 1.00 . A A . 262 ILE HB   1 1 
        5  7774 1 1 58 ILE HD11 H  -5.287  -5.810   0.509 1.00 . A A . 262 ILE HD11 1 1 
        5  7775 1 1 58 ILE HD12 H  -3.770  -6.433   1.154 1.00 . A A . 262 ILE HD12 1 1 
        5  7776 1 1 58 ILE HD13 H  -4.792  -5.399   2.150 1.00 . A A . 262 ILE HD13 1 1 
        5  7777 1 1 58 ILE HG12 H  -4.971  -7.753   2.783 1.00 . A A . 262 ILE HG12 1 1 
        5  7778 1 1 58 ILE HG13 H  -5.492  -8.149   1.149 1.00 . A A . 262 ILE HG13 1 1 
        5  7779 1 1 58 ILE HG21 H  -7.621  -7.240   0.282 1.00 . A A . 262 ILE HG21 1 1 
        5  7780 1 1 58 ILE HG22 H  -7.413  -5.597   0.887 1.00 . A A . 262 ILE HG22 1 1 
        5  7781 1 1 58 ILE HG23 H  -8.810  -6.549   1.386 1.00 . A A . 262 ILE HG23 1 1 
        5  7782 1 1 58 ILE N    N  -6.600  -6.787   4.749 1.00 . A A . 262 ILE N    1 1 
        5  7783 1 1 58 ILE O    O  -8.677  -4.402   3.413 1.00 . A A . 262 ILE O    1 1 
        5  7784 1 1 59 LYS C    C -10.901  -4.801   5.038 1.00 . A A . 263 LYS C    1 1 
        5  7785 1 1 59 LYS CA   C -10.779  -6.052   4.169 1.00 . A A . 263 LYS CA   1 1 
        5  7786 1 1 59 LYS CB   C -11.588  -7.195   4.781 1.00 . A A . 263 LYS CB   1 1 
        5  7787 1 1 59 LYS CD   C -12.354  -9.578   4.597 1.00 . A A . 263 LYS CD   1 1 
        5  7788 1 1 59 LYS CE   C -12.487 -10.788   3.687 1.00 . A A . 263 LYS CE   1 1 
        5  7789 1 1 59 LYS CG   C -11.669  -8.422   3.889 1.00 . A A . 263 LYS CG   1 1 
        5  7790 1 1 59 LYS H    H  -9.140  -7.391   4.157 1.00 . A A . 263 LYS H    1 1 
        5  7791 1 1 59 LYS HA   H -11.174  -5.832   3.189 1.00 . A A . 263 LYS HA   1 1 
        5  7792 1 1 59 LYS HB2  H -11.132  -7.485   5.717 1.00 . A A . 263 LYS HB2  1 1 
        5  7793 1 1 59 LYS HB3  H -12.592  -6.848   4.972 1.00 . A A . 263 LYS HB3  1 1 
        5  7794 1 1 59 LYS HD2  H -11.772  -9.854   5.462 1.00 . A A . 263 LYS HD2  1 1 
        5  7795 1 1 59 LYS HD3  H -13.337  -9.262   4.909 1.00 . A A . 263 LYS HD3  1 1 
        5  7796 1 1 59 LYS HE2  H -13.071 -10.509   2.822 1.00 . A A . 263 LYS HE2  1 1 
        5  7797 1 1 59 LYS HE3  H -11.502 -11.096   3.371 1.00 . A A . 263 LYS HE3  1 1 
        5  7798 1 1 59 LYS HG2  H -12.229  -8.174   3.001 1.00 . A A . 263 LYS HG2  1 1 
        5  7799 1 1 59 LYS HG3  H -10.668  -8.721   3.614 1.00 . A A . 263 LYS HG3  1 1 
        5  7800 1 1 59 LYS HZ1  H -14.118 -11.662   4.657 1.00 . A A . 263 LYS HZ1  1 1 
        5  7801 1 1 59 LYS HZ2  H -12.617 -12.199   5.221 1.00 . A A . 263 LYS HZ2  1 1 
        5  7802 1 1 59 LYS HZ3  H -13.207 -12.748   3.736 1.00 . A A . 263 LYS HZ3  1 1 
        5  7803 1 1 59 LYS N    N  -9.385  -6.454   4.007 1.00 . A A . 263 LYS N    1 1 
        5  7804 1 1 59 LYS NZ   N -13.154 -11.929   4.373 1.00 . A A . 263 LYS NZ   1 1 
        5  7805 1 1 59 LYS O    O -11.635  -3.874   4.701 1.00 . A A . 263 LYS O    1 1 
        5  7806 1 1 60 LYS C    C  -9.578  -2.411   6.423 1.00 . A A . 264 LYS C    1 1 
        5  7807 1 1 60 LYS CA   C -10.212  -3.641   7.064 1.00 . A A . 264 LYS CA   1 1 
        5  7808 1 1 60 LYS CB   C  -9.493  -3.985   8.372 1.00 . A A . 264 LYS CB   1 1 
        5  7809 1 1 60 LYS CD   C  -7.328  -4.182   9.631 1.00 . A A . 264 LYS CD   1 1 
        5  7810 1 1 60 LYS CE   C  -5.822  -3.981   9.571 1.00 . A A . 264 LYS CE   1 1 
        5  7811 1 1 60 LYS CG   C  -7.978  -3.917   8.284 1.00 . A A . 264 LYS CG   1 1 
        5  7812 1 1 60 LYS H    H  -9.604  -5.547   6.366 1.00 . A A . 264 LYS H    1 1 
        5  7813 1 1 60 LYS HA   H -11.249  -3.424   7.279 1.00 . A A . 264 LYS HA   1 1 
        5  7814 1 1 60 LYS HB2  H  -9.818  -3.301   9.140 1.00 . A A . 264 LYS HB2  1 1 
        5  7815 1 1 60 LYS HB3  H  -9.767  -4.988   8.657 1.00 . A A . 264 LYS HB3  1 1 
        5  7816 1 1 60 LYS HD2  H  -7.742  -3.502  10.360 1.00 . A A . 264 LYS HD2  1 1 
        5  7817 1 1 60 LYS HD3  H  -7.533  -5.200   9.927 1.00 . A A . 264 LYS HD3  1 1 
        5  7818 1 1 60 LYS HE2  H  -5.408  -4.670   8.849 1.00 . A A . 264 LYS HE2  1 1 
        5  7819 1 1 60 LYS HE3  H  -5.619  -2.967   9.254 1.00 . A A . 264 LYS HE3  1 1 
        5  7820 1 1 60 LYS HG2  H  -7.633  -4.659   7.579 1.00 . A A . 264 LYS HG2  1 1 
        5  7821 1 1 60 LYS HG3  H  -7.690  -2.933   7.942 1.00 . A A . 264 LYS HG3  1 1 
        5  7822 1 1 60 LYS HZ1  H  -5.584  -3.583  11.607 1.00 . A A . 264 LYS HZ1  1 1 
        5  7823 1 1 60 LYS HZ2  H  -4.151  -4.032  10.824 1.00 . A A . 264 LYS HZ2  1 1 
        5  7824 1 1 60 LYS HZ3  H  -5.319  -5.199  11.191 1.00 . A A . 264 LYS HZ3  1 1 
        5  7825 1 1 60 LYS N    N -10.175  -4.781   6.152 1.00 . A A . 264 LYS N    1 1 
        5  7826 1 1 60 LYS NZ   N  -5.174  -4.216  10.891 1.00 . A A . 264 LYS NZ   1 1 
        5  7827 1 1 60 LYS O    O -10.020  -1.284   6.642 1.00 . A A . 264 LYS O    1 1 
        5  7828 1 1 61 LEU C    C  -8.762  -0.779   4.034 1.00 . A A . 265 LEU C    1 1 
        5  7829 1 1 61 LEU CA   C  -7.827  -1.562   4.952 1.00 . A A . 265 LEU CA   1 1 
        5  7830 1 1 61 LEU CB   C  -6.654  -2.129   4.144 1.00 . A A . 265 LEU CB   1 1 
        5  7831 1 1 61 LEU CD1  C  -5.287  -0.032   3.908 1.00 . A A . 265 LEU CD1  1 1 
        5  7832 1 1 61 LEU CD2  C  -5.016  -1.895   2.258 1.00 . A A . 265 LEU CD2  1 1 
        5  7833 1 1 61 LEU CG   C  -5.992  -1.155   3.163 1.00 . A A . 265 LEU CG   1 1 
        5  7834 1 1 61 LEU H    H  -8.227  -3.566   5.516 1.00 . A A . 265 LEU H    1 1 
        5  7835 1 1 61 LEU HA   H  -7.440  -0.893   5.705 1.00 . A A . 265 LEU HA   1 1 
        5  7836 1 1 61 LEU HB2  H  -5.899  -2.470   4.840 1.00 . A A . 265 LEU HB2  1 1 
        5  7837 1 1 61 LEU HB3  H  -7.009  -2.980   3.584 1.00 . A A . 265 LEU HB3  1 1 
        5  7838 1 1 61 LEU HD11 H  -4.770   0.602   3.199 1.00 . A A . 265 LEU HD11 1 1 
        5  7839 1 1 61 LEU HD12 H  -4.573  -0.454   4.600 1.00 . A A . 265 LEU HD12 1 1 
        5  7840 1 1 61 LEU HD13 H  -6.014   0.553   4.450 1.00 . A A . 265 LEU HD13 1 1 
        5  7841 1 1 61 LEU HD21 H  -4.601  -1.208   1.534 1.00 . A A . 265 LEU HD21 1 1 
        5  7842 1 1 61 LEU HD22 H  -5.535  -2.690   1.742 1.00 . A A . 265 LEU HD22 1 1 
        5  7843 1 1 61 LEU HD23 H  -4.220  -2.313   2.855 1.00 . A A . 265 LEU HD23 1 1 
        5  7844 1 1 61 LEU HG   H  -6.755  -0.711   2.538 1.00 . A A . 265 LEU HG   1 1 
        5  7845 1 1 61 LEU N    N  -8.535  -2.642   5.635 1.00 . A A . 265 LEU N    1 1 
        5  7846 1 1 61 LEU O    O  -8.832   0.448   4.104 1.00 . A A . 265 LEU O    1 1 
        5  7847 1 1 62 SER C    C -11.642  -0.311   2.922 1.00 . A A . 266 SER C    1 1 
        5  7848 1 1 62 SER CA   C -10.401  -0.868   2.229 1.00 . A A . 266 SER CA   1 1 
        5  7849 1 1 62 SER CB   C -10.815  -1.875   1.155 1.00 . A A . 266 SER CB   1 1 
        5  7850 1 1 62 SER H    H  -9.384  -2.470   3.168 1.00 . A A . 266 SER H    1 1 
        5  7851 1 1 62 SER HA   H  -9.875  -0.051   1.755 1.00 . A A . 266 SER HA   1 1 
        5  7852 1 1 62 SER HB2  H  -9.948  -2.166   0.581 1.00 . A A . 266 SER HB2  1 1 
        5  7853 1 1 62 SER HB3  H -11.242  -2.747   1.628 1.00 . A A . 266 SER HB3  1 1 
        5  7854 1 1 62 SER HG   H -12.655  -1.461   0.626 1.00 . A A . 266 SER HG   1 1 
        5  7855 1 1 62 SER N    N  -9.480  -1.495   3.174 1.00 . A A . 266 SER N    1 1 
        5  7856 1 1 62 SER O    O -12.137   0.755   2.557 1.00 . A A . 266 SER O    1 1 
        5  7857 1 1 62 SER OG   O -11.775  -1.317   0.274 1.00 . A A . 266 SER OG   1 1 
        5  7858 1 1 63 ASN C    C -13.111   0.717   5.371 1.00 . A A . 267 ASN C    1 1 
        5  7859 1 1 63 ASN CA   C -13.342  -0.604   4.641 1.00 . A A . 267 ASN CA   1 1 
        5  7860 1 1 63 ASN CB   C -13.775  -1.680   5.638 1.00 . A A . 267 ASN CB   1 1 
        5  7861 1 1 63 ASN CG   C -14.349  -2.909   4.958 1.00 . A A . 267 ASN CG   1 1 
        5  7862 1 1 63 ASN H    H -11.709  -1.873   4.168 1.00 . A A . 267 ASN H    1 1 
        5  7863 1 1 63 ASN HA   H -14.130  -0.464   3.917 1.00 . A A . 267 ASN HA   1 1 
        5  7864 1 1 63 ASN HB2  H -12.920  -1.983   6.224 1.00 . A A . 267 ASN HB2  1 1 
        5  7865 1 1 63 ASN HB3  H -14.529  -1.269   6.295 1.00 . A A . 267 ASN HB3  1 1 
        5  7866 1 1 63 ASN HD21 H -15.060  -1.792   3.472 1.00 . A A . 267 ASN HD21 1 1 
        5  7867 1 1 63 ASN HD22 H -15.371  -3.487   3.352 1.00 . A A . 267 ASN HD22 1 1 
        5  7868 1 1 63 ASN N    N -12.148  -1.035   3.917 1.00 . A A . 267 ASN N    1 1 
        5  7869 1 1 63 ASN ND2  N -14.992  -2.709   3.812 1.00 . A A . 267 ASN ND2  1 1 
        5  7870 1 1 63 ASN O    O -13.839   1.687   5.159 1.00 . A A . 267 ASN O    1 1 
        5  7871 1 1 63 ASN OD1  O -14.220  -4.026   5.458 1.00 . A A . 267 ASN OD1  1 1 
        5  7872 1 1 64 ARG C    C -11.416   3.112   6.076 1.00 . A A . 268 ARG C    1 1 
        5  7873 1 1 64 ARG CA   C -11.780   1.948   6.996 1.00 . A A . 268 ARG CA   1 1 
        5  7874 1 1 64 ARG CB   C -10.628   1.668   7.964 1.00 . A A . 268 ARG CB   1 1 
        5  7875 1 1 64 ARG CD   C -11.512   3.021   9.892 1.00 . A A . 268 ARG CD   1 1 
        5  7876 1 1 64 ARG CG   C -10.351   2.807   8.934 1.00 . A A . 268 ARG CG   1 1 
        5  7877 1 1 64 ARG CZ   C -12.711   1.784  11.649 1.00 . A A . 268 ARG CZ   1 1 
        5  7878 1 1 64 ARG H    H -11.561  -0.059   6.363 1.00 . A A . 268 ARG H    1 1 
        5  7879 1 1 64 ARG HA   H -12.656   2.219   7.566 1.00 . A A . 268 ARG HA   1 1 
        5  7880 1 1 64 ARG HB2  H -10.863   0.785   8.539 1.00 . A A . 268 ARG HB2  1 1 
        5  7881 1 1 64 ARG HB3  H  -9.730   1.485   7.392 1.00 . A A . 268 ARG HB3  1 1 
        5  7882 1 1 64 ARG HD2  H -11.268   3.837  10.555 1.00 . A A . 268 ARG HD2  1 1 
        5  7883 1 1 64 ARG HD3  H -12.393   3.273   9.320 1.00 . A A . 268 ARG HD3  1 1 
        5  7884 1 1 64 ARG HE   H -11.261   1.026  10.507 1.00 . A A . 268 ARG HE   1 1 
        5  7885 1 1 64 ARG HG2  H  -9.465   2.573   9.505 1.00 . A A . 268 ARG HG2  1 1 
        5  7886 1 1 64 ARG HG3  H -10.189   3.714   8.370 1.00 . A A . 268 ARG HG3  1 1 
        5  7887 1 1 64 ARG HH11 H -13.309   3.698  11.399 1.00 . A A . 268 ARG HH11 1 1 
        5  7888 1 1 64 ARG HH12 H -14.139   2.817  12.639 1.00 . A A . 268 ARG HH12 1 1 
        5  7889 1 1 64 ARG HH21 H -12.348  -0.144  12.136 1.00 . A A . 268 ARG HH21 1 1 
        5  7890 1 1 64 ARG HH22 H -13.592   0.632  13.058 1.00 . A A . 268 ARG HH22 1 1 
        5  7891 1 1 64 ARG N    N -12.099   0.747   6.231 1.00 . A A . 268 ARG N    1 1 
        5  7892 1 1 64 ARG NE   N -11.790   1.830  10.691 1.00 . A A . 268 ARG NE   1 1 
        5  7893 1 1 64 ARG NH1  N -13.446   2.854  11.917 1.00 . A A . 268 ARG NH1  1 1 
        5  7894 1 1 64 ARG NH2  N -12.900   0.666  12.337 1.00 . A A . 268 ARG NH2  1 1 
        5  7895 1 1 64 ARG O    O -11.923   4.223   6.237 1.00 . A A . 268 ARG O    1 1 
        5  7896 1 1 65 LEU C    C -11.288   4.490   3.435 1.00 . A A . 269 LEU C    1 1 
        5  7897 1 1 65 LEU CA   C -10.100   3.877   4.172 1.00 . A A . 269 LEU CA   1 1 
        5  7898 1 1 65 LEU CB   C  -9.109   3.285   3.166 1.00 . A A . 269 LEU CB   1 1 
        5  7899 1 1 65 LEU CD1  C  -7.776   5.374   2.767 1.00 . A A . 269 LEU CD1  1 1 
        5  7900 1 1 65 LEU CD2  C  -7.733   3.528   1.087 1.00 . A A . 269 LEU CD2  1 1 
        5  7901 1 1 65 LEU CG   C  -8.581   4.262   2.113 1.00 . A A . 269 LEU CG   1 1 
        5  7902 1 1 65 LEU H    H -10.168   1.945   5.042 1.00 . A A . 269 LEU H    1 1 
        5  7903 1 1 65 LEU HA   H  -9.604   4.653   4.734 1.00 . A A . 269 LEU HA   1 1 
        5  7904 1 1 65 LEU HB2  H  -8.265   2.890   3.714 1.00 . A A . 269 LEU HB2  1 1 
        5  7905 1 1 65 LEU HB3  H  -9.596   2.468   2.653 1.00 . A A . 269 LEU HB3  1 1 
        5  7906 1 1 65 LEU HD11 H  -8.401   5.907   3.470 1.00 . A A . 269 LEU HD11 1 1 
        5  7907 1 1 65 LEU HD12 H  -7.425   6.057   2.008 1.00 . A A . 269 LEU HD12 1 1 
        5  7908 1 1 65 LEU HD13 H  -6.931   4.949   3.288 1.00 . A A . 269 LEU HD13 1 1 
        5  7909 1 1 65 LEU HD21 H  -7.363   4.233   0.358 1.00 . A A . 269 LEU HD21 1 1 
        5  7910 1 1 65 LEU HD22 H  -8.334   2.780   0.592 1.00 . A A . 269 LEU HD22 1 1 
        5  7911 1 1 65 LEU HD23 H  -6.901   3.052   1.583 1.00 . A A . 269 LEU HD23 1 1 
        5  7912 1 1 65 LEU HG   H  -9.417   4.712   1.598 1.00 . A A . 269 LEU HG   1 1 
        5  7913 1 1 65 LEU N    N -10.535   2.850   5.115 1.00 . A A . 269 LEU N    1 1 
        5  7914 1 1 65 LEU O    O -11.393   5.710   3.314 1.00 . A A . 269 LEU O    1 1 
        5  7915 1 1 66 ALA C    C -14.198   5.043   3.061 1.00 . A A . 270 ALA C    1 1 
        5  7916 1 1 66 ALA CA   C -13.359   4.089   2.216 1.00 . A A . 270 ALA CA   1 1 
        5  7917 1 1 66 ALA CB   C -14.199   2.900   1.773 1.00 . A A . 270 ALA CB   1 1 
        5  7918 1 1 66 ALA H    H -12.041   2.674   3.073 1.00 . A A . 270 ALA H    1 1 
        5  7919 1 1 66 ALA HA   H -13.023   4.611   1.332 1.00 . A A . 270 ALA HA   1 1 
        5  7920 1 1 66 ALA HB1  H -15.037   3.248   1.189 1.00 . A A . 270 ALA HB1  1 1 
        5  7921 1 1 66 ALA HB2  H -14.560   2.371   2.642 1.00 . A A . 270 ALA HB2  1 1 
        5  7922 1 1 66 ALA HB3  H -13.593   2.235   1.174 1.00 . A A . 270 ALA HB3  1 1 
        5  7923 1 1 66 ALA N    N -12.180   3.635   2.944 1.00 . A A . 270 ALA N    1 1 
        5  7924 1 1 66 ALA O    O -14.826   5.963   2.536 1.00 . A A . 270 ALA O    1 1 
        5  7925 1 1 67 GLN C    C -14.416   7.082   5.295 1.00 . A A . 271 GLN C    1 1 
        5  7926 1 1 67 GLN CA   C -14.965   5.661   5.285 1.00 . A A . 271 GLN CA   1 1 
        5  7927 1 1 67 GLN CB   C -14.931   5.076   6.700 1.00 . A A . 271 GLN CB   1 1 
        5  7928 1 1 67 GLN CD   C -15.721   5.253   9.095 1.00 . A A . 271 GLN CD   1 1 
        5  7929 1 1 67 GLN CG   C -15.801   5.828   7.693 1.00 . A A . 271 GLN CG   1 1 
        5  7930 1 1 67 GLN H    H -13.685   4.069   4.729 1.00 . A A . 271 GLN H    1 1 
        5  7931 1 1 67 GLN HA   H -15.989   5.684   4.942 1.00 . A A . 271 GLN HA   1 1 
        5  7932 1 1 67 GLN HB2  H -15.269   4.051   6.661 1.00 . A A . 271 GLN HB2  1 1 
        5  7933 1 1 67 GLN HB3  H -13.912   5.094   7.059 1.00 . A A . 271 GLN HB3  1 1 
        5  7934 1 1 67 GLN HE21 H -13.840   4.685   8.791 1.00 . A A . 271 GLN HE21 1 1 
        5  7935 1 1 67 GLN HE22 H -14.493   4.315  10.347 1.00 . A A . 271 GLN HE22 1 1 
        5  7936 1 1 67 GLN HG2  H -15.478   6.859   7.726 1.00 . A A . 271 GLN HG2  1 1 
        5  7937 1 1 67 GLN HG3  H -16.826   5.785   7.359 1.00 . A A . 271 GLN HG3  1 1 
        5  7938 1 1 67 GLN N    N -14.205   4.818   4.371 1.00 . A A . 271 GLN N    1 1 
        5  7939 1 1 67 GLN NE2  N -14.568   4.695   9.446 1.00 . A A . 271 GLN NE2  1 1 
        5  7940 1 1 67 GLN O    O -15.174   8.052   5.247 1.00 . A A . 271 GLN O    1 1 
        5  7941 1 1 67 GLN OE1  O -16.688   5.312   9.857 1.00 . A A . 271 GLN OE1  1 1 
        5  7942 1 1 68 ILE C    C -12.731   9.289   4.105 1.00 . A A . 272 ILE C    1 1 
        5  7943 1 1 68 ILE CA   C -12.434   8.499   5.378 1.00 . A A . 272 ILE CA   1 1 
        5  7944 1 1 68 ILE CB   C -10.908   8.353   5.542 1.00 . A A . 272 ILE CB   1 1 
        5  7945 1 1 68 ILE CD1  C  -9.110   7.320   7.028 1.00 . A A . 272 ILE CD1  1 1 
        5  7946 1 1 68 ILE CG1  C -10.584   7.624   6.849 1.00 . A A . 272 ILE CG1  1 1 
        5  7947 1 1 68 ILE CG2  C -10.237   9.721   5.508 1.00 . A A . 272 ILE CG2  1 1 
        5  7948 1 1 68 ILE H    H -12.546   6.385   5.406 1.00 . A A . 272 ILE H    1 1 
        5  7949 1 1 68 ILE HA   H -12.814   9.050   6.228 1.00 . A A . 272 ILE HA   1 1 
        5  7950 1 1 68 ILE HB   H -10.532   7.775   4.712 1.00 . A A . 272 ILE HB   1 1 
        5  7951 1 1 68 ILE HD11 H  -8.546   8.240   6.994 1.00 . A A . 272 ILE HD11 1 1 
        5  7952 1 1 68 ILE HD12 H  -8.778   6.665   6.235 1.00 . A A . 272 ILE HD12 1 1 
        5  7953 1 1 68 ILE HD13 H  -8.956   6.838   7.981 1.00 . A A . 272 ILE HD13 1 1 
        5  7954 1 1 68 ILE HG12 H -10.897   8.235   7.681 1.00 . A A . 272 ILE HG12 1 1 
        5  7955 1 1 68 ILE HG13 H -11.121   6.686   6.874 1.00 . A A . 272 ILE HG13 1 1 
        5  7956 1 1 68 ILE HG21 H -10.421  10.189   4.553 1.00 . A A . 272 ILE HG21 1 1 
        5  7957 1 1 68 ILE HG22 H  -9.174   9.605   5.654 1.00 . A A . 272 ILE HG22 1 1 
        5  7958 1 1 68 ILE HG23 H -10.643  10.339   6.296 1.00 . A A . 272 ILE HG23 1 1 
        5  7959 1 1 68 ILE N    N -13.094   7.197   5.361 1.00 . A A . 272 ILE N    1 1 
        5  7960 1 1 68 ILE O    O -12.941  10.500   4.156 1.00 . A A . 272 ILE O    1 1 
        5  7961 1 1 69 CYS C    C -14.303  10.052   1.735 1.00 . A A . 273 CYS C    1 1 
        5  7962 1 1 69 CYS CA   C -13.011   9.243   1.684 1.00 . A A . 273 CYS CA   1 1 
        5  7963 1 1 69 CYS CB   C -13.099   8.194   0.574 1.00 . A A . 273 CYS CB   1 1 
        5  7964 1 1 69 CYS H    H -12.558   7.637   2.987 1.00 . A A . 273 CYS H    1 1 
        5  7965 1 1 69 CYS HA   H -12.190   9.910   1.470 1.00 . A A . 273 CYS HA   1 1 
        5  7966 1 1 69 CYS HB2  H -13.906   7.512   0.796 1.00 . A A . 273 CYS HB2  1 1 
        5  7967 1 1 69 CYS HB3  H -13.302   8.689  -0.364 1.00 . A A . 273 CYS HB3  1 1 
        5  7968 1 1 69 CYS HG   H -10.579   8.051   0.214 1.00 . A A . 273 CYS HG   1 1 
        5  7969 1 1 69 CYS N    N -12.741   8.599   2.967 1.00 . A A . 273 CYS N    1 1 
        5  7970 1 1 69 CYS O    O -14.296  11.263   1.513 1.00 . A A . 273 CYS O    1 1 
        5  7971 1 1 69 CYS SG   S -11.595   7.212   0.365 1.00 . A A . 273 CYS SG   1 1 
        5  7972 1 1 70 SER C    C -16.682  11.190   3.096 1.00 . A A . 274 SER C    1 1 
        5  7973 1 1 70 SER CA   C -16.712  10.033   2.100 1.00 . A A . 274 SER CA   1 1 
        5  7974 1 1 70 SER CB   C -17.789   9.024   2.507 1.00 . A A . 274 SER CB   1 1 
        5  7975 1 1 70 SER H    H -15.356   8.406   2.154 1.00 . A A . 274 SER H    1 1 
        5  7976 1 1 70 SER HA   H -16.950  10.423   1.123 1.00 . A A . 274 SER HA   1 1 
        5  7977 1 1 70 SER HB2  H -17.839   8.238   1.769 1.00 . A A . 274 SER HB2  1 1 
        5  7978 1 1 70 SER HB3  H -17.537   8.599   3.468 1.00 . A A . 274 SER HB3  1 1 
        5  7979 1 1 70 SER HG   H -19.740   8.970   2.664 1.00 . A A . 274 SER HG   1 1 
        5  7980 1 1 70 SER N    N -15.412   9.376   2.016 1.00 . A A . 274 SER N    1 1 
        5  7981 1 1 70 SER O    O -17.449  12.145   2.974 1.00 . A A . 274 SER O    1 1 
        5  7982 1 1 70 SER OG   O -19.059   9.644   2.601 1.00 . A A . 274 SER OG   1 1 
        5  7983 1 1 71 SER C    C -14.977  13.376   4.532 1.00 . A A . 275 SER C    1 1 
        5  7984 1 1 71 SER CA   C -15.667  12.138   5.096 1.00 . A A . 275 SER CA   1 1 
        5  7985 1 1 71 SER CB   C -14.886  11.610   6.303 1.00 . A A . 275 SER CB   1 1 
        5  7986 1 1 71 SER H    H -15.209  10.311   4.126 1.00 . A A . 275 SER H    1 1 
        5  7987 1 1 71 SER HA   H -16.661  12.410   5.416 1.00 . A A . 275 SER HA   1 1 
        5  7988 1 1 71 SER HB2  H -15.397  10.752   6.711 1.00 . A A . 275 SER HB2  1 1 
        5  7989 1 1 71 SER HB3  H -13.894  11.322   5.988 1.00 . A A . 275 SER HB3  1 1 
        5  7990 1 1 71 SER HG   H -15.064  13.446   6.961 1.00 . A A . 275 SER HG   1 1 
        5  7991 1 1 71 SER N    N -15.792  11.098   4.080 1.00 . A A . 275 SER N    1 1 
        5  7992 1 1 71 SER O    O -15.208  14.492   4.998 1.00 . A A . 275 SER O    1 1 
        5  7993 1 1 71 SER OG   O -14.778  12.599   7.310 1.00 . A A . 275 SER OG   1 1 
        5  7994 1 1 72 ILE C    C -14.376  15.326   2.359 1.00 . A A . 276 ILE C    1 1 
        5  7995 1 1 72 ILE CA   C -13.408  14.277   2.900 1.00 . A A . 276 ILE CA   1 1 
        5  7996 1 1 72 ILE CB   C -12.506  13.784   1.747 1.00 . A A . 276 ILE CB   1 1 
        5  7997 1 1 72 ILE CD1  C -10.634  13.126   3.362 1.00 . A A . 276 ILE CD1  1 1 
        5  7998 1 1 72 ILE CG1  C -11.551  12.689   2.237 1.00 . A A . 276 ILE CG1  1 1 
        5  7999 1 1 72 ILE CG2  C -11.724  14.947   1.148 1.00 . A A . 276 ILE CG2  1 1 
        5  8000 1 1 72 ILE H    H -13.983  12.262   3.200 1.00 . A A . 276 ILE H    1 1 
        5  8001 1 1 72 ILE HA   H -12.780  14.735   3.650 1.00 . A A . 276 ILE HA   1 1 
        5  8002 1 1 72 ILE HB   H -13.141  13.376   0.976 1.00 . A A . 276 ILE HB   1 1 
        5  8003 1 1 72 ILE HD11 H -10.002  12.301   3.653 1.00 . A A . 276 ILE HD11 1 1 
        5  8004 1 1 72 ILE HD12 H -11.227  13.441   4.208 1.00 . A A . 276 ILE HD12 1 1 
        5  8005 1 1 72 ILE HD13 H -10.021  13.948   3.027 1.00 . A A . 276 ILE HD13 1 1 
        5  8006 1 1 72 ILE HG12 H -12.131  11.849   2.593 1.00 . A A . 276 ILE HG12 1 1 
        5  8007 1 1 72 ILE HG13 H -10.933  12.366   1.413 1.00 . A A . 276 ILE HG13 1 1 
        5  8008 1 1 72 ILE HG21 H -11.119  15.407   1.915 1.00 . A A . 276 ILE HG21 1 1 
        5  8009 1 1 72 ILE HG22 H -12.414  15.675   0.748 1.00 . A A . 276 ILE HG22 1 1 
        5  8010 1 1 72 ILE HG23 H -11.086  14.581   0.359 1.00 . A A . 276 ILE HG23 1 1 
        5  8011 1 1 72 ILE N    N -14.128  13.174   3.527 1.00 . A A . 276 ILE N    1 1 
        5  8012 1 1 72 ILE O    O -15.337  14.997   1.663 1.00 . A A . 276 ILE O    1 1 
        5  8013 1 1 73 ARG C    C -14.630  18.076   0.798 1.00 . A A . 277 ARG C    1 1 
        5  8014 1 1 73 ARG CA   C -14.960  17.687   2.236 1.00 . A A . 277 ARG CA   1 1 
        5  8015 1 1 73 ARG CB   C -14.790  18.894   3.162 1.00 . A A . 277 ARG CB   1 1 
        5  8016 1 1 73 ARG CD   C -17.161  19.725   3.010 1.00 . A A . 277 ARG CD   1 1 
        5  8017 1 1 73 ARG CG   C -15.692  20.069   2.819 1.00 . A A . 277 ARG CG   1 1 
        5  8018 1 1 73 ARG CZ   C -19.348  20.857   2.958 1.00 . A A . 277 ARG CZ   1 1 
        5  8019 1 1 73 ARG H    H -13.333  16.785   3.242 1.00 . A A . 277 ARG H    1 1 
        5  8020 1 1 73 ARG HA   H -15.987  17.355   2.280 1.00 . A A . 277 ARG HA   1 1 
        5  8021 1 1 73 ARG HB2  H -15.005  18.589   4.175 1.00 . A A . 277 ARG HB2  1 1 
        5  8022 1 1 73 ARG HB3  H -13.764  19.230   3.109 1.00 . A A . 277 ARG HB3  1 1 
        5  8023 1 1 73 ARG HD2  H -17.442  18.984   2.279 1.00 . A A . 277 ARG HD2  1 1 
        5  8024 1 1 73 ARG HD3  H -17.297  19.320   4.004 1.00 . A A . 277 ARG HD3  1 1 
        5  8025 1 1 73 ARG HE   H -17.589  21.754   2.665 1.00 . A A . 277 ARG HE   1 1 
        5  8026 1 1 73 ARG HG2  H -15.442  20.902   3.462 1.00 . A A . 277 ARG HG2  1 1 
        5  8027 1 1 73 ARG HG3  H -15.528  20.347   1.788 1.00 . A A . 277 ARG HG3  1 1 
        5  8028 1 1 73 ARG HH11 H -19.434  18.870   3.320 1.00 . A A . 277 ARG HH11 1 1 
        5  8029 1 1 73 ARG HH12 H -20.961  19.685   3.285 1.00 . A A . 277 ARG HH12 1 1 
        5  8030 1 1 73 ARG HH21 H -19.597  22.833   2.619 1.00 . A A . 277 ARG HH21 1 1 
        5  8031 1 1 73 ARG HH22 H -21.054  21.938   2.884 1.00 . A A . 277 ARG HH22 1 1 
        5  8032 1 1 73 ARG N    N -14.114  16.587   2.685 1.00 . A A . 277 ARG N    1 1 
        5  8033 1 1 73 ARG NE   N -18.022  20.895   2.854 1.00 . A A . 277 ARG NE   1 1 
        5  8034 1 1 73 ARG NH1  N -19.965  19.710   3.209 1.00 . A A . 277 ARG NH1  1 1 
        5  8035 1 1 73 ARG NH2  N -20.057  21.967   2.808 1.00 . A A . 277 ARG NH2  1 1 
        5  8036 1 1 73 ARG O    O -13.797  18.951   0.557 1.00 . A A . 277 ARG O    1 1 
        5  8037 1 1 74 THR C    C -16.384  17.748  -2.333 1.00 . A A . 278 THR C    1 1 
        5  8038 1 1 74 THR CA   C -15.064  17.695  -1.567 1.00 . A A . 278 THR CA   1 1 
        5  8039 1 1 74 THR CB   C -14.153  16.631  -2.208 1.00 . A A . 278 THR CB   1 1 
        5  8040 1 1 74 THR CG2  C -14.766  15.244  -2.086 1.00 . A A . 278 THR CG2  1 1 
        5  8041 1 1 74 THR H    H -15.940  16.734   0.103 1.00 . A A . 278 THR H    1 1 
        5  8042 1 1 74 THR HA   H -14.576  18.654  -1.647 1.00 . A A . 278 THR HA   1 1 
        5  8043 1 1 74 THR HB   H -13.203  16.633  -1.690 1.00 . A A . 278 THR HB   1 1 
        5  8044 1 1 74 THR HG1  H -13.164  17.512  -3.670 1.00 . A A . 278 THR HG1  1 1 
        5  8045 1 1 74 THR HG21 H -14.902  15.001  -1.042 1.00 . A A . 278 THR HG21 1 1 
        5  8046 1 1 74 THR HG22 H -14.110  14.517  -2.542 1.00 . A A . 278 THR HG22 1 1 
        5  8047 1 1 74 THR HG23 H -15.723  15.229  -2.586 1.00 . A A . 278 THR HG23 1 1 
        5  8048 1 1 74 THR N    N -15.288  17.420  -0.152 1.00 . A A . 278 THR N    1 1 
        5  8049 1 1 74 THR O    O -16.401  17.943  -3.549 1.00 . A A . 278 THR O    1 1 
        5  8050 1 1 74 THR OG1  O -13.931  16.939  -3.590 1.00 . A A . 278 THR OG1  1 1 
        5  8051 1 1 75 HIS C    C -19.150  18.999  -2.735 1.00 . A A . 279 HIS C    1 1 
        5  8052 1 1 75 HIS CA   C -18.813  17.601  -2.222 1.00 . A A . 279 HIS CA   1 1 
        5  8053 1 1 75 HIS CB   C -19.872  17.147  -1.215 1.00 . A A . 279 HIS CB   1 1 
        5  8054 1 1 75 HIS CD2  C -18.698  14.983  -0.395 1.00 . A A . 279 HIS CD2  1 1 
        5  8055 1 1 75 HIS CE1  C -20.420  13.630  -0.484 1.00 . A A . 279 HIS CE1  1 1 
        5  8056 1 1 75 HIS CG   C -19.757  15.703  -0.834 1.00 . A A . 279 HIS CG   1 1 
        5  8057 1 1 75 HIS H    H -17.409  17.424  -0.647 1.00 . A A . 279 HIS H    1 1 
        5  8058 1 1 75 HIS HA   H -18.807  16.917  -3.058 1.00 . A A . 279 HIS HA   1 1 
        5  8059 1 1 75 HIS HB2  H -19.780  17.736  -0.317 1.00 . A A . 279 HIS HB2  1 1 
        5  8060 1 1 75 HIS HB3  H -20.853  17.301  -1.643 1.00 . A A . 279 HIS HB3  1 1 
        5  8061 1 1 75 HIS HD1  H -21.734  15.047  -1.157 1.00 . A A . 279 HIS HD1  1 1 
        5  8062 1 1 75 HIS HD2  H -17.694  15.352  -0.239 1.00 . A A . 279 HIS HD2  1 1 
        5  8063 1 1 75 HIS HE1  H -21.038  12.747  -0.418 1.00 . A A . 279 HIS HE1  1 1 
        5  8064 1 1 75 HIS HE2  H -18.565  12.932   0.032 1.00 . A A . 279 HIS HE2  1 1 
        5  8065 1 1 75 HIS N    N -17.488  17.574  -1.611 1.00 . A A . 279 HIS N    1 1 
        5  8066 1 1 75 HIS ND1  N -20.820  14.826  -0.880 1.00 . A A . 279 HIS ND1  1 1 
        5  8067 1 1 75 HIS NE2  N -19.135  13.699  -0.186 1.00 . A A . 279 HIS NE2  1 1 
        5  8068 1 1 75 HIS O    O -19.282  19.212  -3.939 1.00 . A A . 279 HIS O    1 1 
        5  8069 1 1 76 LYS C    C -18.558  22.286  -1.623 1.00 . A A . 280 LYS C    1 1 
        5  8070 1 1 76 LYS CA   C -19.608  21.322  -2.170 1.00 . A A . 280 LYS CA   1 1 
        5  8071 1 1 76 LYS CB   C -20.993  21.697  -1.639 1.00 . A A . 280 LYS CB   1 1 
        5  8072 1 1 76 LYS CD   C -22.842  23.393  -1.536 1.00 . A A . 280 LYS CD   1 1 
        5  8073 1 1 76 LYS CE   C -23.364  24.715  -2.076 1.00 . A A . 280 LYS CE   1 1 
        5  8074 1 1 76 LYS CG   C -21.470  23.064  -2.100 1.00 . A A . 280 LYS CG   1 1 
        5  8075 1 1 76 LYS H    H -19.168  19.713  -0.867 1.00 . A A . 280 LYS H    1 1 
        5  8076 1 1 76 LYS HA   H -19.615  21.390  -3.248 1.00 . A A . 280 LYS HA   1 1 
        5  8077 1 1 76 LYS HB2  H -21.706  20.959  -1.974 1.00 . A A . 280 LYS HB2  1 1 
        5  8078 1 1 76 LYS HB3  H -20.964  21.695  -0.559 1.00 . A A . 280 LYS HB3  1 1 
        5  8079 1 1 76 LYS HD2  H -23.531  22.608  -1.809 1.00 . A A . 280 LYS HD2  1 1 
        5  8080 1 1 76 LYS HD3  H -22.773  23.456  -0.460 1.00 . A A . 280 LYS HD3  1 1 
        5  8081 1 1 76 LYS HE2  H -23.455  24.639  -3.150 1.00 . A A . 280 LYS HE2  1 1 
        5  8082 1 1 76 LYS HE3  H -24.336  24.907  -1.645 1.00 . A A . 280 LYS HE3  1 1 
        5  8083 1 1 76 LYS HG2  H -20.767  23.813  -1.767 1.00 . A A . 280 LYS HG2  1 1 
        5  8084 1 1 76 LYS HG3  H -21.522  23.072  -3.179 1.00 . A A . 280 LYS HG3  1 1 
        5  8085 1 1 76 LYS HZ1  H -21.513  25.679  -2.154 1.00 . A A . 280 LYS HZ1  1 1 
        5  8086 1 1 76 LYS HZ2  H -22.360  25.941  -0.713 1.00 . A A . 280 LYS HZ2  1 1 
        5  8087 1 1 76 LYS HZ3  H -22.834  26.734  -2.131 1.00 . A A . 280 LYS HZ3  1 1 
        5  8088 1 1 76 LYS N    N -19.286  19.945  -1.812 1.00 . A A . 280 LYS N    1 1 
        5  8089 1 1 76 LYS NZ   N -22.455  25.846  -1.746 1.00 . A A . 280 LYS NZ   1 1 
        5  8090 1 1 76 LYS O    O -18.705  22.723  -0.463 1.00 . A A . 280 LYS O    1 1 
        5  8091 1 1 76 LYS OXT  O -17.599  22.594  -2.361 1.00 . A A . 280 LYS OXT  1 1 
        5  8092 2 1 20 SER C    C   6.769  -6.194   6.442 1.00 . B B . 224 SER C    1 1 
        5  8093 2 1 20 SER CA   C   7.938  -5.281   6.079 1.00 . B B . 224 SER CA   1 1 
        5  8094 2 1 20 SER CB   C   7.802  -4.807   4.630 1.00 . B B . 224 SER CB   1 1 
        5  8095 2 1 20 SER H    H   9.910  -5.528   6.808 1.00 . B B . 224 SER H    1 1 
        5  8096 2 1 20 SER HA   H   7.922  -4.421   6.731 1.00 . B B . 224 SER HA   1 1 
        5  8097 2 1 20 SER HB2  H   8.614  -4.134   4.397 1.00 . B B . 224 SER HB2  1 1 
        5  8098 2 1 20 SER HB3  H   7.842  -5.661   3.970 1.00 . B B . 224 SER HB3  1 1 
        5  8099 2 1 20 SER HG   H   6.222  -4.355   3.564 1.00 . B B . 224 SER HG   1 1 
        5  8100 2 1 20 SER N    N   9.214  -5.963   6.273 1.00 . B B . 224 SER N    1 1 
        5  8101 2 1 20 SER O    O   6.039  -6.662   5.568 1.00 . B B . 224 SER O    1 1 
        5  8102 2 1 20 SER OG   O   6.574  -4.129   4.427 1.00 . B B . 224 SER OG   1 1 
        5  8103 2 1 21 LYS C    C   4.221  -6.509   8.339 1.00 . B B . 225 LYS C    1 1 
        5  8104 2 1 21 LYS CA   C   5.521  -7.297   8.216 1.00 . B B . 225 LYS CA   1 1 
        5  8105 2 1 21 LYS CB   C   5.889  -7.909   9.569 1.00 . B B . 225 LYS CB   1 1 
        5  8106 2 1 21 LYS CD   C   7.103  -9.914   8.633 1.00 . B B . 225 LYS CD   1 1 
        5  8107 2 1 21 LYS CE   C   6.102 -10.937   9.145 1.00 . B B . 225 LYS CE   1 1 
        5  8108 2 1 21 LYS CG   C   7.190  -8.701   9.549 1.00 . B B . 225 LYS CG   1 1 
        5  8109 2 1 21 LYS H    H   7.214  -6.041   8.385 1.00 . B B . 225 LYS H    1 1 
        5  8110 2 1 21 LYS HA   H   5.380  -8.090   7.497 1.00 . B B . 225 LYS HA   1 1 
        5  8111 2 1 21 LYS HB2  H   5.989  -7.115  10.293 1.00 . B B . 225 LYS HB2  1 1 
        5  8112 2 1 21 LYS HB3  H   5.094  -8.570   9.880 1.00 . B B . 225 LYS HB3  1 1 
        5  8113 2 1 21 LYS HD2  H   6.798  -9.590   7.652 1.00 . B B . 225 LYS HD2  1 1 
        5  8114 2 1 21 LYS HD3  H   8.074 -10.374   8.570 1.00 . B B . 225 LYS HD3  1 1 
        5  8115 2 1 21 LYS HE2  H   5.122 -10.483   9.171 1.00 . B B . 225 LYS HE2  1 1 
        5  8116 2 1 21 LYS HE3  H   6.090 -11.781   8.471 1.00 . B B . 225 LYS HE3  1 1 
        5  8117 2 1 21 LYS HG2  H   7.984  -8.058   9.202 1.00 . B B . 225 LYS HG2  1 1 
        5  8118 2 1 21 LYS HG3  H   7.409  -9.036  10.554 1.00 . B B . 225 LYS HG3  1 1 
        5  8119 2 1 21 LYS HZ1  H   5.751 -12.118  10.833 1.00 . B B . 225 LYS HZ1  1 1 
        5  8120 2 1 21 LYS HZ2  H   6.450 -10.616  11.182 1.00 . B B . 225 LYS HZ2  1 1 
        5  8121 2 1 21 LYS HZ3  H   7.390 -11.853  10.512 1.00 . B B . 225 LYS HZ3  1 1 
        5  8122 2 1 21 LYS N    N   6.600  -6.441   7.736 1.00 . B B . 225 LYS N    1 1 
        5  8123 2 1 21 LYS NZ   N   6.447 -11.414  10.513 1.00 . B B . 225 LYS NZ   1 1 
        5  8124 2 1 21 LYS O    O   3.148  -7.084   8.532 1.00 . B B . 225 LYS O    1 1 
        5  8125 2 1 22 GLU C    C   2.707  -3.851   6.947 1.00 . B B . 226 GLU C    1 1 
        5  8126 2 1 22 GLU CA   C   3.163  -4.314   8.327 1.00 . B B . 226 GLU CA   1 1 
        5  8127 2 1 22 GLU CB   C   3.492  -3.101   9.202 1.00 . B B . 226 GLU CB   1 1 
        5  8128 2 1 22 GLU CD   C   1.224  -2.919  10.297 1.00 . B B . 226 GLU CD   1 1 
        5  8129 2 1 22 GLU CG   C   2.295  -2.210   9.491 1.00 . B B . 226 GLU CG   1 1 
        5  8130 2 1 22 GLU H    H   5.208  -4.793   8.072 1.00 . B B . 226 GLU H    1 1 
        5  8131 2 1 22 GLU HA   H   2.365  -4.873   8.791 1.00 . B B . 226 GLU HA   1 1 
        5  8132 2 1 22 GLU HB2  H   3.892  -3.448  10.143 1.00 . B B . 226 GLU HB2  1 1 
        5  8133 2 1 22 GLU HB3  H   4.244  -2.506   8.700 1.00 . B B . 226 GLU HB3  1 1 
        5  8134 2 1 22 GLU HG2  H   2.631  -1.349  10.048 1.00 . B B . 226 GLU HG2  1 1 
        5  8135 2 1 22 GLU HG3  H   1.866  -1.890   8.554 1.00 . B B . 226 GLU HG3  1 1 
        5  8136 2 1 22 GLU N    N   4.325  -5.188   8.227 1.00 . B B . 226 GLU N    1 1 
        5  8137 2 1 22 GLU O    O   3.522  -3.666   6.042 1.00 . B B . 226 GLU O    1 1 
        5  8138 2 1 22 GLU OE1  O   1.306  -2.895  11.544 1.00 . B B . 226 GLU OE1  1 1 
        5  8139 2 1 22 GLU OE2  O   0.304  -3.498   9.682 1.00 . B B . 226 GLU OE2  1 1 
        5  8140 2 1 23 ILE C    C   0.609  -1.717   5.526 1.00 . B B . 227 ILE C    1 1 
        5  8141 2 1 23 ILE CA   C   0.831  -3.225   5.524 1.00 . B B . 227 ILE CA   1 1 
        5  8142 2 1 23 ILE CB   C  -0.507  -3.936   5.228 1.00 . B B . 227 ILE CB   1 1 
        5  8143 2 1 23 ILE CD1  C  -1.571  -6.240   4.992 1.00 . B B . 227 ILE CD1  1 1 
        5  8144 2 1 23 ILE CG1  C  -0.288  -5.447   5.117 1.00 . B B . 227 ILE CG1  1 1 
        5  8145 2 1 23 ILE CG2  C  -1.134  -3.386   3.954 1.00 . B B . 227 ILE CG2  1 1 
        5  8146 2 1 23 ILE H    H   0.801  -3.833   7.552 1.00 . B B . 227 ILE H    1 1 
        5  8147 2 1 23 ILE HA   H   1.531  -3.475   4.740 1.00 . B B . 227 ILE HA   1 1 
        5  8148 2 1 23 ILE HB   H  -1.181  -3.737   6.047 1.00 . B B . 227 ILE HB   1 1 
        5  8149 2 1 23 ILE HD11 H  -2.195  -6.050   5.852 1.00 . B B . 227 ILE HD11 1 1 
        5  8150 2 1 23 ILE HD12 H  -1.339  -7.292   4.940 1.00 . B B . 227 ILE HD12 1 1 
        5  8151 2 1 23 ILE HD13 H  -2.093  -5.941   4.097 1.00 . B B . 227 ILE HD13 1 1 
        5  8152 2 1 23 ILE HG12 H   0.314  -5.653   4.245 1.00 . B B . 227 ILE HG12 1 1 
        5  8153 2 1 23 ILE HG13 H   0.233  -5.794   5.998 1.00 . B B . 227 ILE HG13 1 1 
        5  8154 2 1 23 ILE HG21 H  -2.043  -3.928   3.738 1.00 . B B . 227 ILE HG21 1 1 
        5  8155 2 1 23 ILE HG22 H  -0.443  -3.501   3.132 1.00 . B B . 227 ILE HG22 1 1 
        5  8156 2 1 23 ILE HG23 H  -1.363  -2.339   4.088 1.00 . B B . 227 ILE HG23 1 1 
        5  8157 2 1 23 ILE N    N   1.399  -3.668   6.792 1.00 . B B . 227 ILE N    1 1 
        5  8158 2 1 23 ILE O    O   0.107  -1.156   6.500 1.00 . B B . 227 ILE O    1 1 
        5  8159 2 1 24 PHE C    C   0.662   0.805   2.857 1.00 . B B . 228 PHE C    1 1 
        5  8160 2 1 24 PHE CA   C   0.828   0.380   4.311 1.00 . B B . 228 PHE CA   1 1 
        5  8161 2 1 24 PHE CB   C   2.021   1.106   4.933 1.00 . B B . 228 PHE CB   1 1 
        5  8162 2 1 24 PHE CD1  C   3.859  -0.513   5.469 1.00 . B B . 228 PHE CD1  1 1 
        5  8163 2 1 24 PHE CD2  C   4.097   0.869   3.541 1.00 . B B . 228 PHE CD2  1 1 
        5  8164 2 1 24 PHE CE1  C   5.084  -1.092   5.212 1.00 . B B . 228 PHE CE1  1 1 
        5  8165 2 1 24 PHE CE2  C   5.327   0.294   3.280 1.00 . B B . 228 PHE CE2  1 1 
        5  8166 2 1 24 PHE CG   C   3.350   0.473   4.638 1.00 . B B . 228 PHE CG   1 1 
        5  8167 2 1 24 PHE CZ   C   5.821  -0.687   4.117 1.00 . B B . 228 PHE CZ   1 1 
        5  8168 2 1 24 PHE H    H   1.382  -1.565   3.691 1.00 . B B . 228 PHE H    1 1 
        5  8169 2 1 24 PHE HA   H  -0.064   0.655   4.852 1.00 . B B . 228 PHE HA   1 1 
        5  8170 2 1 24 PHE HB2  H   2.049   2.118   4.560 1.00 . B B . 228 PHE HB2  1 1 
        5  8171 2 1 24 PHE HB3  H   1.897   1.127   6.002 1.00 . B B . 228 PHE HB3  1 1 
        5  8172 2 1 24 PHE HD1  H   3.284  -0.829   6.327 1.00 . B B . 228 PHE HD1  1 1 
        5  8173 2 1 24 PHE HD2  H   3.712   1.637   2.886 1.00 . B B . 228 PHE HD2  1 1 
        5  8174 2 1 24 PHE HE1  H   5.469  -1.860   5.868 1.00 . B B . 228 PHE HE1  1 1 
        5  8175 2 1 24 PHE HE2  H   5.901   0.612   2.421 1.00 . B B . 228 PHE HE2  1 1 
        5  8176 2 1 24 PHE HZ   H   6.779  -1.137   3.919 1.00 . B B . 228 PHE HZ   1 1 
        5  8177 2 1 24 PHE N    N   0.988  -1.064   4.432 1.00 . B B . 228 PHE N    1 1 
        5  8178 2 1 24 PHE O    O   0.948   0.044   1.934 1.00 . B B . 228 PHE O    1 1 
        5  8179 2 1 25 LEU C    C   0.951   3.746   1.092 1.00 . B B . 229 LEU C    1 1 
        5  8180 2 1 25 LEU CA   C  -0.015   2.592   1.342 1.00 . B B . 229 LEU CA   1 1 
        5  8181 2 1 25 LEU CB   C  -1.462   3.078   1.193 1.00 . B B . 229 LEU CB   1 1 
        5  8182 2 1 25 LEU CD1  C  -2.710   2.388   3.262 1.00 . B B . 229 LEU CD1  1 1 
        5  8183 2 1 25 LEU CD2  C  -3.851   2.313   1.040 1.00 . B B . 229 LEU CD2  1 1 
        5  8184 2 1 25 LEU CG   C  -2.528   2.140   1.773 1.00 . B B . 229 LEU CG   1 1 
        5  8185 2 1 25 LEU H    H   0.002   2.592   3.456 1.00 . B B . 229 LEU H    1 1 
        5  8186 2 1 25 LEU HA   H   0.174   1.811   0.620 1.00 . B B . 229 LEU HA   1 1 
        5  8187 2 1 25 LEU HB2  H  -1.547   4.034   1.690 1.00 . B B . 229 LEU HB2  1 1 
        5  8188 2 1 25 LEU HB3  H  -1.668   3.217   0.144 1.00 . B B . 229 LEU HB3  1 1 
        5  8189 2 1 25 LEU HD11 H  -2.944   3.429   3.428 1.00 . B B . 229 LEU HD11 1 1 
        5  8190 2 1 25 LEU HD12 H  -1.798   2.136   3.784 1.00 . B B . 229 LEU HD12 1 1 
        5  8191 2 1 25 LEU HD13 H  -3.517   1.775   3.633 1.00 . B B . 229 LEU HD13 1 1 
        5  8192 2 1 25 LEU HD21 H  -4.141   3.353   1.061 1.00 . B B . 229 LEU HD21 1 1 
        5  8193 2 1 25 LEU HD22 H  -4.611   1.717   1.525 1.00 . B B . 229 LEU HD22 1 1 
        5  8194 2 1 25 LEU HD23 H  -3.741   1.988   0.014 1.00 . B B . 229 LEU HD23 1 1 
        5  8195 2 1 25 LEU HG   H  -2.206   1.116   1.644 1.00 . B B . 229 LEU HG   1 1 
        5  8196 2 1 25 LEU N    N   0.200   2.037   2.672 1.00 . B B . 229 LEU N    1 1 
        5  8197 2 1 25 LEU O    O   1.137   4.605   1.955 1.00 . B B . 229 LEU O    1 1 
        5  8198 2 1 26 THR C    C   1.945   5.736  -1.508 1.00 . B B . 230 THR C    1 1 
        5  8199 2 1 26 THR CA   C   2.513   4.815  -0.435 1.00 . B B . 230 THR CA   1 1 
        5  8200 2 1 26 THR CB   C   3.847   4.225  -0.931 1.00 . B B . 230 THR CB   1 1 
        5  8201 2 1 26 THR CG2  C   4.877   5.322  -1.156 1.00 . B B . 230 THR CG2  1 1 
        5  8202 2 1 26 THR H    H   1.371   3.062  -0.744 1.00 . B B . 230 THR H    1 1 
        5  8203 2 1 26 THR HA   H   2.710   5.395   0.456 1.00 . B B . 230 THR HA   1 1 
        5  8204 2 1 26 THR HB   H   3.673   3.718  -1.869 1.00 . B B . 230 THR HB   1 1 
        5  8205 2 1 26 THR HG1  H   3.624   2.920   0.530 1.00 . B B . 230 THR HG1  1 1 
        5  8206 2 1 26 THR HG21 H   5.060   5.839  -0.225 1.00 . B B . 230 THR HG21 1 1 
        5  8207 2 1 26 THR HG22 H   4.504   6.022  -1.889 1.00 . B B . 230 THR HG22 1 1 
        5  8208 2 1 26 THR HG23 H   5.798   4.884  -1.512 1.00 . B B . 230 THR HG23 1 1 
        5  8209 2 1 26 THR N    N   1.564   3.764  -0.087 1.00 . B B . 230 THR N    1 1 
        5  8210 2 1 26 THR O    O   1.973   5.411  -2.696 1.00 . B B . 230 THR O    1 1 
        5  8211 2 1 26 THR OG1  O   4.352   3.284   0.023 1.00 . B B . 230 THR OG1  1 1 
        5  8212 2 1 27 VAL C    C   1.796   9.039  -2.217 1.00 . B B . 231 VAL C    1 1 
        5  8213 2 1 27 VAL CA   C   0.851   7.853  -2.006 1.00 . B B . 231 VAL CA   1 1 
        5  8214 2 1 27 VAL CB   C  -0.500   8.375  -1.485 1.00 . B B . 231 VAL CB   1 1 
        5  8215 2 1 27 VAL CG1  C  -1.184   9.235  -2.534 1.00 . B B . 231 VAL CG1  1 1 
        5  8216 2 1 27 VAL CG2  C  -1.397   7.218  -1.073 1.00 . B B . 231 VAL CG2  1 1 
        5  8217 2 1 27 VAL H    H   1.440   7.091  -0.126 1.00 . B B . 231 VAL H    1 1 
        5  8218 2 1 27 VAL HA   H   0.684   7.357  -2.949 1.00 . B B . 231 VAL HA   1 1 
        5  8219 2 1 27 VAL HB   H  -0.317   8.986  -0.615 1.00 . B B . 231 VAL HB   1 1 
        5  8220 2 1 27 VAL HG11 H  -0.593  10.119  -2.716 1.00 . B B . 231 VAL HG11 1 1 
        5  8221 2 1 27 VAL HG12 H  -2.163   9.521  -2.179 1.00 . B B . 231 VAL HG12 1 1 
        5  8222 2 1 27 VAL HG13 H  -1.283   8.672  -3.450 1.00 . B B . 231 VAL HG13 1 1 
        5  8223 2 1 27 VAL HG21 H  -1.549   6.563  -1.918 1.00 . B B . 231 VAL HG21 1 1 
        5  8224 2 1 27 VAL HG22 H  -2.350   7.603  -0.740 1.00 . B B . 231 VAL HG22 1 1 
        5  8225 2 1 27 VAL HG23 H  -0.931   6.667  -0.271 1.00 . B B . 231 VAL HG23 1 1 
        5  8226 2 1 27 VAL N    N   1.429   6.885  -1.083 1.00 . B B . 231 VAL N    1 1 
        5  8227 2 1 27 VAL O    O   2.109   9.759  -1.269 1.00 . B B . 231 VAL O    1 1 
        5  8228 2 1 28 PRO C    C   2.490  11.725  -3.799 1.00 . B B . 232 PRO C    1 1 
        5  8229 2 1 28 PRO CA   C   3.183  10.365  -3.769 1.00 . B B . 232 PRO CA   1 1 
        5  8230 2 1 28 PRO CB   C   3.708  10.004  -5.158 1.00 . B B . 232 PRO CB   1 1 
        5  8231 2 1 28 PRO CD   C   1.941   8.465  -4.664 1.00 . B B . 232 PRO CD   1 1 
        5  8232 2 1 28 PRO CG   C   2.606   9.222  -5.784 1.00 . B B . 232 PRO CG   1 1 
        5  8233 2 1 28 PRO HA   H   4.006  10.399  -3.070 1.00 . B B . 232 PRO HA   1 1 
        5  8234 2 1 28 PRO HB2  H   3.916  10.908  -5.713 1.00 . B B . 232 PRO HB2  1 1 
        5  8235 2 1 28 PRO HB3  H   4.607   9.415  -5.066 1.00 . B B . 232 PRO HB3  1 1 
        5  8236 2 1 28 PRO HD2  H   0.873   8.423  -4.820 1.00 . B B . 232 PRO HD2  1 1 
        5  8237 2 1 28 PRO HD3  H   2.352   7.471  -4.587 1.00 . B B . 232 PRO HD3  1 1 
        5  8238 2 1 28 PRO HG2  H   1.900   9.892  -6.253 1.00 . B B . 232 PRO HG2  1 1 
        5  8239 2 1 28 PRO HG3  H   3.012   8.533  -6.511 1.00 . B B . 232 PRO HG3  1 1 
        5  8240 2 1 28 PRO N    N   2.265   9.263  -3.462 1.00 . B B . 232 PRO N    1 1 
        5  8241 2 1 28 PRO O    O   1.661  11.992  -4.670 1.00 . B B . 232 PRO O    1 1 
        5  8242 2 1 29 VAL C    C   2.584  14.729  -4.014 1.00 . B B . 233 VAL C    1 1 
        5  8243 2 1 29 VAL CA   C   2.263  13.918  -2.763 1.00 . B B . 233 VAL CA   1 1 
        5  8244 2 1 29 VAL CB   C   2.765  14.684  -1.522 1.00 . B B . 233 VAL CB   1 1 
        5  8245 2 1 29 VAL CG1  C   1.977  14.274  -0.289 1.00 . B B . 233 VAL CG1  1 1 
        5  8246 2 1 29 VAL CG2  C   4.253  14.454  -1.309 1.00 . B B . 233 VAL CG2  1 1 
        5  8247 2 1 29 VAL H    H   3.491  12.296  -2.169 1.00 . B B . 233 VAL H    1 1 
        5  8248 2 1 29 VAL HA   H   1.191  13.810  -2.682 1.00 . B B . 233 VAL HA   1 1 
        5  8249 2 1 29 VAL HB   H   2.606  15.740  -1.687 1.00 . B B . 233 VAL HB   1 1 
        5  8250 2 1 29 VAL HG11 H   2.101  13.214  -0.120 1.00 . B B . 233 VAL HG11 1 1 
        5  8251 2 1 29 VAL HG12 H   0.931  14.495  -0.439 1.00 . B B . 233 VAL HG12 1 1 
        5  8252 2 1 29 VAL HG13 H   2.341  14.820   0.570 1.00 . B B . 233 VAL HG13 1 1 
        5  8253 2 1 29 VAL HG21 H   4.793  14.729  -2.203 1.00 . B B . 233 VAL HG21 1 1 
        5  8254 2 1 29 VAL HG22 H   4.428  13.411  -1.091 1.00 . B B . 233 VAL HG22 1 1 
        5  8255 2 1 29 VAL HG23 H   4.596  15.056  -0.481 1.00 . B B . 233 VAL HG23 1 1 
        5  8256 2 1 29 VAL N    N   2.841  12.580  -2.843 1.00 . B B . 233 VAL N    1 1 
        5  8257 2 1 29 VAL O    O   3.728  15.128  -4.233 1.00 . B B . 233 VAL O    1 1 
        5  8258 2 1 30 GLY C    C   2.701  15.055  -7.020 1.00 . B B . 234 GLY C    1 1 
        5  8259 2 1 30 GLY CA   C   1.750  15.732  -6.052 1.00 . B B . 234 GLY CA   1 1 
        5  8260 2 1 30 GLY H    H   0.672  14.629  -4.600 1.00 . B B . 234 GLY H    1 1 
        5  8261 2 1 30 GLY HA2  H   0.793  15.859  -6.535 1.00 . B B . 234 GLY HA2  1 1 
        5  8262 2 1 30 GLY HA3  H   2.146  16.706  -5.799 1.00 . B B . 234 GLY HA3  1 1 
        5  8263 2 1 30 GLY N    N   1.563  14.970  -4.831 1.00 . B B . 234 GLY N    1 1 
        5  8264 2 1 30 GLY O    O   2.290  14.205  -7.811 1.00 . B B . 234 GLY O    1 1 
        5  8265 2 1 31 GLY C    C   6.381  15.023  -7.318 1.00 . B B . 235 GLY C    1 1 
        5  8266 2 1 31 GLY CA   C   4.969  14.846  -7.839 1.00 . B B . 235 GLY CA   1 1 
        5  8267 2 1 31 GLY H    H   4.243  16.113  -6.305 1.00 . B B . 235 GLY H    1 1 
        5  8268 2 1 31 GLY HA2  H   4.765  13.791  -7.942 1.00 . B B . 235 GLY HA2  1 1 
        5  8269 2 1 31 GLY HA3  H   4.892  15.314  -8.808 1.00 . B B . 235 GLY HA3  1 1 
        5  8270 2 1 31 GLY N    N   3.976  15.431  -6.957 1.00 . B B . 235 GLY N    1 1 
        5  8271 2 1 31 GLY O    O   7.118  15.891  -7.789 1.00 . B B . 235 GLY O    1 1 
        5  8272 2 1 32 GLY C    C   8.287  13.352  -4.597 1.00 . B B . 236 GLY C    1 1 
        5  8273 2 1 32 GLY CA   C   8.094  14.287  -5.776 1.00 . B B . 236 GLY CA   1 1 
        5  8274 2 1 32 GLY H    H   6.130  13.530  -6.008 1.00 . B B . 236 GLY H    1 1 
        5  8275 2 1 32 GLY HA2  H   8.815  14.038  -6.540 1.00 . B B . 236 GLY HA2  1 1 
        5  8276 2 1 32 GLY HA3  H   8.268  15.301  -5.449 1.00 . B B . 236 GLY HA3  1 1 
        5  8277 2 1 32 GLY N    N   6.761  14.201  -6.344 1.00 . B B . 236 GLY N    1 1 
        5  8278 2 1 32 GLY O    O   8.790  12.240  -4.756 1.00 . B B . 236 GLY O    1 1 
        5  8279 2 1 33 GLU C    C   6.876  11.995  -2.087 1.00 . B B . 237 GLU C    1 1 
        5  8280 2 1 33 GLU CA   C   8.016  13.002  -2.202 1.00 . B B . 237 GLU CA   1 1 
        5  8281 2 1 33 GLU CB   C   8.036  13.907  -0.967 1.00 . B B . 237 GLU CB   1 1 
        5  8282 2 1 33 GLU CD   C  10.549  14.172  -0.907 1.00 . B B . 237 GLU CD   1 1 
        5  8283 2 1 33 GLU CG   C   9.207  14.876  -0.940 1.00 . B B . 237 GLU CG   1 1 
        5  8284 2 1 33 GLU H    H   7.489  14.699  -3.354 1.00 . B B . 237 GLU H    1 1 
        5  8285 2 1 33 GLU HA   H   8.951  12.466  -2.260 1.00 . B B . 237 GLU HA   1 1 
        5  8286 2 1 33 GLU HB2  H   7.121  14.481  -0.942 1.00 . B B . 237 GLU HB2  1 1 
        5  8287 2 1 33 GLU HB3  H   8.088  13.288  -0.083 1.00 . B B . 237 GLU HB3  1 1 
        5  8288 2 1 33 GLU HG2  H   9.166  15.497  -1.824 1.00 . B B . 237 GLU HG2  1 1 
        5  8289 2 1 33 GLU HG3  H   9.121  15.499  -0.062 1.00 . B B . 237 GLU HG3  1 1 
        5  8290 2 1 33 GLU N    N   7.885  13.804  -3.414 1.00 . B B . 237 GLU N    1 1 
        5  8291 2 1 33 GLU O    O   5.837  12.142  -2.731 1.00 . B B . 237 GLU O    1 1 
        5  8292 2 1 33 GLU OE1  O  11.099  13.891  -1.992 1.00 . B B . 237 GLU OE1  1 1 
        5  8293 2 1 33 GLU OE2  O  11.049  13.901   0.206 1.00 . B B . 237 GLU OE2  1 1 
        5  8294 2 1 34 SER C    C   5.672   9.848   0.405 1.00 . B B . 238 SER C    1 1 
        5  8295 2 1 34 SER CA   C   6.073   9.935  -1.066 1.00 . B B . 238 SER CA   1 1 
        5  8296 2 1 34 SER CB   C   6.597   8.579  -1.546 1.00 . B B . 238 SER CB   1 1 
        5  8297 2 1 34 SER H    H   7.934  10.902  -0.788 1.00 . B B . 238 SER H    1 1 
        5  8298 2 1 34 SER HA   H   5.205  10.203  -1.648 1.00 . B B . 238 SER HA   1 1 
        5  8299 2 1 34 SER HB2  H   5.836   7.830  -1.396 1.00 . B B . 238 SER HB2  1 1 
        5  8300 2 1 34 SER HB3  H   6.842   8.641  -2.596 1.00 . B B . 238 SER HB3  1 1 
        5  8301 2 1 34 SER HG   H   7.891   8.798  -0.089 1.00 . B B . 238 SER HG   1 1 
        5  8302 2 1 34 SER N    N   7.082  10.969  -1.268 1.00 . B B . 238 SER N    1 1 
        5  8303 2 1 34 SER O    O   6.516   9.957   1.295 1.00 . B B . 238 SER O    1 1 
        5  8304 2 1 34 SER OG   O   7.759   8.198  -0.828 1.00 . B B . 238 SER OG   1 1 
        5  8305 2 1 35 LEU C    C   3.686   8.097   2.432 1.00 . B B . 239 LEU C    1 1 
        5  8306 2 1 35 LEU CA   C   3.868   9.552   2.014 1.00 . B B . 239 LEU CA   1 1 
        5  8307 2 1 35 LEU CB   C   2.534  10.293   2.142 1.00 . B B . 239 LEU CB   1 1 
        5  8308 2 1 35 LEU CD1  C   1.248  12.423   2.418 1.00 . B B . 239 LEU CD1  1 1 
        5  8309 2 1 35 LEU CD2  C   3.520  12.208   3.437 1.00 . B B . 239 LEU CD2  1 1 
        5  8310 2 1 35 LEU CG   C   2.634  11.816   2.262 1.00 . B B . 239 LEU CG   1 1 
        5  8311 2 1 35 LEU H    H   3.757   9.572  -0.100 1.00 . B B . 239 LEU H    1 1 
        5  8312 2 1 35 LEU HA   H   4.590  10.012   2.671 1.00 . B B . 239 LEU HA   1 1 
        5  8313 2 1 35 LEU HB2  H   1.937  10.062   1.273 1.00 . B B . 239 LEU HB2  1 1 
        5  8314 2 1 35 LEU HB3  H   2.023   9.919   3.016 1.00 . B B . 239 LEU HB3  1 1 
        5  8315 2 1 35 LEU HD11 H   0.633  12.139   1.577 1.00 . B B . 239 LEU HD11 1 1 
        5  8316 2 1 35 LEU HD12 H   1.330  13.500   2.456 1.00 . B B . 239 LEU HD12 1 1 
        5  8317 2 1 35 LEU HD13 H   0.798  12.064   3.332 1.00 . B B . 239 LEU HD13 1 1 
        5  8318 2 1 35 LEU HD21 H   3.127  11.773   4.344 1.00 . B B . 239 LEU HD21 1 1 
        5  8319 2 1 35 LEU HD22 H   3.538  13.283   3.530 1.00 . B B . 239 LEU HD22 1 1 
        5  8320 2 1 35 LEU HD23 H   4.522  11.843   3.268 1.00 . B B . 239 LEU HD23 1 1 
        5  8321 2 1 35 LEU HG   H   3.073  12.215   1.359 1.00 . B B . 239 LEU HG   1 1 
        5  8322 2 1 35 LEU N    N   4.381   9.651   0.651 1.00 . B B . 239 LEU N    1 1 
        5  8323 2 1 35 LEU O    O   3.087   7.303   1.706 1.00 . B B . 239 LEU O    1 1 
        5  8324 2 1 36 ARG C    C   3.061   6.361   5.258 1.00 . B B . 240 ARG C    1 1 
        5  8325 2 1 36 ARG CA   C   4.092   6.407   4.134 1.00 . B B . 240 ARG CA   1 1 
        5  8326 2 1 36 ARG CB   C   5.448   5.915   4.648 1.00 . B B . 240 ARG CB   1 1 
        5  8327 2 1 36 ARG CD   C   6.768   4.069   5.732 1.00 . B B . 240 ARG CD   1 1 
        5  8328 2 1 36 ARG CG   C   5.421   4.485   5.162 1.00 . B B . 240 ARG CG   1 1 
        5  8329 2 1 36 ARG CZ   C   7.817   2.069   6.714 1.00 . B B . 240 ARG CZ   1 1 
        5  8330 2 1 36 ARG H    H   4.683   8.438   4.129 1.00 . B B . 240 ARG H    1 1 
        5  8331 2 1 36 ARG HA   H   3.764   5.763   3.331 1.00 . B B . 240 ARG HA   1 1 
        5  8332 2 1 36 ARG HB2  H   6.167   5.973   3.844 1.00 . B B . 240 ARG HB2  1 1 
        5  8333 2 1 36 ARG HB3  H   5.770   6.559   5.453 1.00 . B B . 240 ARG HB3  1 1 
        5  8334 2 1 36 ARG HD2  H   7.514   4.150   4.955 1.00 . B B . 240 ARG HD2  1 1 
        5  8335 2 1 36 ARG HD3  H   7.022   4.735   6.545 1.00 . B B . 240 ARG HD3  1 1 
        5  8336 2 1 36 ARG HE   H   5.895   2.217   6.206 1.00 . B B . 240 ARG HE   1 1 
        5  8337 2 1 36 ARG HG2  H   4.674   4.405   5.937 1.00 . B B . 240 ARG HG2  1 1 
        5  8338 2 1 36 ARG HG3  H   5.167   3.825   4.345 1.00 . B B . 240 ARG HG3  1 1 
        5  8339 2 1 36 ARG HH11 H   9.073   3.629   6.436 1.00 . B B . 240 ARG HH11 1 1 
        5  8340 2 1 36 ARG HH12 H   9.792   2.212   7.127 1.00 . B B . 240 ARG HH12 1 1 
        5  8341 2 1 36 ARG HH21 H   6.831   0.353   7.116 1.00 . B B . 240 ARG HH21 1 1 
        5  8342 2 1 36 ARG HH22 H   8.517   0.350   7.514 1.00 . B B . 240 ARG HH22 1 1 
        5  8343 2 1 36 ARG N    N   4.206   7.759   3.607 1.00 . B B . 240 ARG N    1 1 
        5  8344 2 1 36 ARG NE   N   6.748   2.697   6.232 1.00 . B B . 240 ARG NE   1 1 
        5  8345 2 1 36 ARG NH1  N   8.990   2.687   6.763 1.00 . B B . 240 ARG NH1  1 1 
        5  8346 2 1 36 ARG NH2  N   7.713   0.822   7.151 1.00 . B B . 240 ARG NH2  1 1 
        5  8347 2 1 36 ARG O    O   3.295   6.880   6.349 1.00 . B B . 240 ARG O    1 1 
        5  8348 2 1 37 LEU C    C   0.500   4.166   6.227 1.00 . B B . 241 LEU C    1 1 
        5  8349 2 1 37 LEU CA   C   0.856   5.626   5.972 1.00 . B B . 241 LEU CA   1 1 
        5  8350 2 1 37 LEU CB   C  -0.383   6.392   5.502 1.00 . B B . 241 LEU CB   1 1 
        5  8351 2 1 37 LEU CD1  C  -1.210   6.993   7.793 1.00 . B B . 241 LEU CD1  1 1 
        5  8352 2 1 37 LEU CD2  C  -2.782   7.031   5.847 1.00 . B B . 241 LEU CD2  1 1 
        5  8353 2 1 37 LEU CG   C  -1.571   6.347   6.464 1.00 . B B . 241 LEU CG   1 1 
        5  8354 2 1 37 LEU H    H   1.799   5.323   4.104 1.00 . B B . 241 LEU H    1 1 
        5  8355 2 1 37 LEU HA   H   1.211   6.065   6.893 1.00 . B B . 241 LEU HA   1 1 
        5  8356 2 1 37 LEU HB2  H  -0.106   7.426   5.353 1.00 . B B . 241 LEU HB2  1 1 
        5  8357 2 1 37 LEU HB3  H  -0.699   5.981   4.555 1.00 . B B . 241 LEU HB3  1 1 
        5  8358 2 1 37 LEU HD11 H  -0.361   6.482   8.221 1.00 . B B . 241 LEU HD11 1 1 
        5  8359 2 1 37 LEU HD12 H  -2.049   6.924   8.467 1.00 . B B . 241 LEU HD12 1 1 
        5  8360 2 1 37 LEU HD13 H  -0.961   8.031   7.631 1.00 . B B . 241 LEU HD13 1 1 
        5  8361 2 1 37 LEU HD21 H  -3.616   6.974   6.530 1.00 . B B . 241 LEU HD21 1 1 
        5  8362 2 1 37 LEU HD22 H  -3.041   6.539   4.921 1.00 . B B . 241 LEU HD22 1 1 
        5  8363 2 1 37 LEU HD23 H  -2.549   8.067   5.650 1.00 . B B . 241 LEU HD23 1 1 
        5  8364 2 1 37 LEU HG   H  -1.831   5.316   6.654 1.00 . B B . 241 LEU HG   1 1 
        5  8365 2 1 37 LEU N    N   1.922   5.734   4.985 1.00 . B B . 241 LEU N    1 1 
        5  8366 2 1 37 LEU O    O   0.073   3.454   5.318 1.00 . B B . 241 LEU O    1 1 
        5  8367 2 1 38 LEU C    C  -1.119   2.135   8.031 1.00 . B B . 242 LEU C    1 1 
        5  8368 2 1 38 LEU CA   C   0.378   2.348   7.839 1.00 . B B . 242 LEU CA   1 1 
        5  8369 2 1 38 LEU CB   C   1.130   1.963   9.115 1.00 . B B . 242 LEU CB   1 1 
        5  8370 2 1 38 LEU CD1  C   3.285   1.786  10.387 1.00 . B B . 242 LEU CD1  1 1 
        5  8371 2 1 38 LEU CD2  C   3.337   1.970   7.901 1.00 . B B . 242 LEU CD2  1 1 
        5  8372 2 1 38 LEU CG   C   2.604   2.385   9.168 1.00 . B B . 242 LEU CG   1 1 
        5  8373 2 1 38 LEU H    H   1.010   4.344   8.153 1.00 . B B . 242 LEU H    1 1 
        5  8374 2 1 38 LEU HA   H   0.713   1.714   7.034 1.00 . B B . 242 LEU HA   1 1 
        5  8375 2 1 38 LEU HB2  H   0.619   2.414   9.955 1.00 . B B . 242 LEU HB2  1 1 
        5  8376 2 1 38 LEU HB3  H   1.085   0.888   9.219 1.00 . B B . 242 LEU HB3  1 1 
        5  8377 2 1 38 LEU HD11 H   3.233   0.709  10.334 1.00 . B B . 242 LEU HD11 1 1 
        5  8378 2 1 38 LEU HD12 H   2.790   2.128  11.282 1.00 . B B . 242 LEU HD12 1 1 
        5  8379 2 1 38 LEU HD13 H   4.320   2.095  10.407 1.00 . B B . 242 LEU HD13 1 1 
        5  8380 2 1 38 LEU HD21 H   4.384   2.214   7.995 1.00 . B B . 242 LEU HD21 1 1 
        5  8381 2 1 38 LEU HD22 H   2.918   2.497   7.055 1.00 . B B . 242 LEU HD22 1 1 
        5  8382 2 1 38 LEU HD23 H   3.226   0.906   7.753 1.00 . B B . 242 LEU HD23 1 1 
        5  8383 2 1 38 LEU HG   H   2.661   3.461   9.251 1.00 . B B . 242 LEU HG   1 1 
        5  8384 2 1 38 LEU N    N   0.675   3.727   7.469 1.00 . B B . 242 LEU N    1 1 
        5  8385 2 1 38 LEU O    O  -1.836   3.035   8.469 1.00 . B B . 242 LEU O    1 1 
        5  8386 2 1 39 ALA C    C  -3.412   0.534   9.285 1.00 . B B . 243 ALA C    1 1 
        5  8387 2 1 39 ALA CA   C  -2.988   0.583   7.821 1.00 . B B . 243 ALA CA   1 1 
        5  8388 2 1 39 ALA CB   C  -3.262  -0.754   7.149 1.00 . B B . 243 ALA CB   1 1 
        5  8389 2 1 39 ALA H    H  -0.952   0.263   7.352 1.00 . B B . 243 ALA H    1 1 
        5  8390 2 1 39 ALA HA   H  -3.566   1.339   7.313 1.00 . B B . 243 ALA HA   1 1 
        5  8391 2 1 39 ALA HB1  H  -2.942  -0.710   6.117 1.00 . B B . 243 ALA HB1  1 1 
        5  8392 2 1 39 ALA HB2  H  -4.319  -0.969   7.188 1.00 . B B . 243 ALA HB2  1 1 
        5  8393 2 1 39 ALA HB3  H  -2.716  -1.533   7.660 1.00 . B B . 243 ALA HB3  1 1 
        5  8394 2 1 39 ALA N    N  -1.579   0.932   7.694 1.00 . B B . 243 ALA N    1 1 
        5  8395 2 1 39 ALA O    O  -4.545   0.877   9.623 1.00 . B B . 243 ALA O    1 1 
        5  8396 2 1 40 SER C    C  -3.041   1.396  12.158 1.00 . B B . 244 SER C    1 1 
        5  8397 2 1 40 SER CA   C  -2.777   0.012  11.577 1.00 . B B . 244 SER CA   1 1 
        5  8398 2 1 40 SER CB   C  -1.609  -0.650  12.309 1.00 . B B . 244 SER CB   1 1 
        5  8399 2 1 40 SER H    H  -1.615  -0.166   9.816 1.00 . B B . 244 SER H    1 1 
        5  8400 2 1 40 SER HA   H  -3.662  -0.594  11.704 1.00 . B B . 244 SER HA   1 1 
        5  8401 2 1 40 SER HB2  H  -1.450  -1.640  11.908 1.00 . B B . 244 SER HB2  1 1 
        5  8402 2 1 40 SER HB3  H  -0.716  -0.058  12.168 1.00 . B B . 244 SER HB3  1 1 
        5  8403 2 1 40 SER HG   H  -1.535   0.019  14.149 1.00 . B B . 244 SER HG   1 1 
        5  8404 2 1 40 SER N    N  -2.498   0.101  10.148 1.00 . B B . 244 SER N    1 1 
        5  8405 2 1 40 SER O    O  -3.780   1.542  13.130 1.00 . B B . 244 SER O    1 1 
        5  8406 2 1 40 SER OG   O  -1.871  -0.758  13.698 1.00 . B B . 244 SER OG   1 1 
        5  8407 2 1 41 ASP C    C  -3.096   4.659  10.850 1.00 . B B . 245 ASP C    1 1 
        5  8408 2 1 41 ASP CA   C  -2.597   3.786  11.997 1.00 . B B . 245 ASP CA   1 1 
        5  8409 2 1 41 ASP CB   C  -1.277   4.336  12.542 1.00 . B B . 245 ASP CB   1 1 
        5  8410 2 1 41 ASP CG   C  -0.796   3.584  13.766 1.00 . B B . 245 ASP CG   1 1 
        5  8411 2 1 41 ASP H    H  -1.844   2.225  10.787 1.00 . B B . 245 ASP H    1 1 
        5  8412 2 1 41 ASP HA   H  -3.335   3.792  12.785 1.00 . B B . 245 ASP HA   1 1 
        5  8413 2 1 41 ASP HB2  H  -0.520   4.263  11.776 1.00 . B B . 245 ASP HB2  1 1 
        5  8414 2 1 41 ASP HB3  H  -1.412   5.376  12.809 1.00 . B B . 245 ASP HB3  1 1 
        5  8415 2 1 41 ASP N    N  -2.429   2.408  11.552 1.00 . B B . 245 ASP N    1 1 
        5  8416 2 1 41 ASP O    O  -2.495   5.683  10.527 1.00 . B B . 245 ASP O    1 1 
        5  8417 2 1 41 ASP OD1  O  -1.195   3.959  14.889 1.00 . B B . 245 ASP OD1  1 1 
        5  8418 2 1 41 ASP OD2  O  -0.021   2.620  13.604 1.00 . B B . 245 ASP OD2  1 1 
        5  8419 2 1 42 LEU C    C  -5.116   6.405   9.537 1.00 . B B . 246 LEU C    1 1 
        5  8420 2 1 42 LEU CA   C  -4.783   4.975   9.122 1.00 . B B . 246 LEU CA   1 1 
        5  8421 2 1 42 LEU CB   C  -6.045   4.263   8.627 1.00 . B B . 246 LEU CB   1 1 
        5  8422 2 1 42 LEU CD1  C  -5.483   4.043   6.191 1.00 . B B . 246 LEU CD1  1 1 
        5  8423 2 1 42 LEU CD2  C  -7.871   4.079   6.922 1.00 . B B . 246 LEU CD2  1 1 
        5  8424 2 1 42 LEU CG   C  -6.473   4.608   7.199 1.00 . B B . 246 LEU CG   1 1 
        5  8425 2 1 42 LEU H    H  -4.627   3.412  10.539 1.00 . B B . 246 LEU H    1 1 
        5  8426 2 1 42 LEU HA   H  -4.058   5.003   8.321 1.00 . B B . 246 LEU HA   1 1 
        5  8427 2 1 42 LEU HB2  H  -5.874   3.197   8.682 1.00 . B B . 246 LEU HB2  1 1 
        5  8428 2 1 42 LEU HB3  H  -6.857   4.515   9.292 1.00 . B B . 246 LEU HB3  1 1 
        5  8429 2 1 42 LEU HD11 H  -5.398   2.976   6.330 1.00 . B B . 246 LEU HD11 1 1 
        5  8430 2 1 42 LEU HD12 H  -4.519   4.505   6.335 1.00 . B B . 246 LEU HD12 1 1 
        5  8431 2 1 42 LEU HD13 H  -5.835   4.248   5.190 1.00 . B B . 246 LEU HD13 1 1 
        5  8432 2 1 42 LEU HD21 H  -8.573   4.547   7.597 1.00 . B B . 246 LEU HD21 1 1 
        5  8433 2 1 42 LEU HD22 H  -7.886   3.010   7.069 1.00 . B B . 246 LEU HD22 1 1 
        5  8434 2 1 42 LEU HD23 H  -8.144   4.307   5.902 1.00 . B B . 246 LEU HD23 1 1 
        5  8435 2 1 42 LEU HG   H  -6.491   5.682   7.084 1.00 . B B . 246 LEU HG   1 1 
        5  8436 2 1 42 LEU N    N  -4.198   4.239  10.236 1.00 . B B . 246 LEU N    1 1 
        5  8437 2 1 42 LEU O    O  -6.067   6.642  10.281 1.00 . B B . 246 LEU O    1 1 
        5  8438 2 1 43 GLN C    C  -5.379   9.459   8.323 1.00 . B B . 247 GLN C    1 1 
        5  8439 2 1 43 GLN CA   C  -4.520   8.765   9.377 1.00 . B B . 247 GLN CA   1 1 
        5  8440 2 1 43 GLN CB   C  -3.168   9.470   9.495 1.00 . B B . 247 GLN CB   1 1 
        5  8441 2 1 43 GLN CD   C  -2.861   8.874  11.933 1.00 . B B . 247 GLN CD   1 1 
        5  8442 2 1 43 GLN CG   C  -2.251   8.859  10.546 1.00 . B B . 247 GLN CG   1 1 
        5  8443 2 1 43 GLN H    H  -3.586   7.104   8.454 1.00 . B B . 247 GLN H    1 1 
        5  8444 2 1 43 GLN HA   H  -5.026   8.817  10.328 1.00 . B B . 247 GLN HA   1 1 
        5  8445 2 1 43 GLN HB2  H  -2.665   9.423   8.541 1.00 . B B . 247 GLN HB2  1 1 
        5  8446 2 1 43 GLN HB3  H  -3.336  10.505   9.754 1.00 . B B . 247 GLN HB3  1 1 
        5  8447 2 1 43 GLN HE21 H  -3.660   7.079  11.626 1.00 . B B . 247 GLN HE21 1 1 
        5  8448 2 1 43 GLN HE22 H  -3.977   7.788  13.169 1.00 . B B . 247 GLN HE22 1 1 
        5  8449 2 1 43 GLN HG2  H  -2.039   7.835  10.272 1.00 . B B . 247 GLN HG2  1 1 
        5  8450 2 1 43 GLN HG3  H  -1.328   9.423  10.569 1.00 . B B . 247 GLN HG3  1 1 
        5  8451 2 1 43 GLN N    N  -4.322   7.357   9.050 1.00 . B B . 247 GLN N    1 1 
        5  8452 2 1 43 GLN NE2  N  -3.571   7.806  12.278 1.00 . B B . 247 GLN NE2  1 1 
        5  8453 2 1 43 GLN O    O  -5.117   9.358   7.125 1.00 . B B . 247 GLN O    1 1 
        5  8454 2 1 43 GLN OE1  O  -2.696   9.832  12.689 1.00 . B B . 247 GLN OE1  1 1 
        5  8455 2 1 44 ARG C    C  -6.621  12.047   7.201 1.00 . B B . 248 ARG C    1 1 
        5  8456 2 1 44 ARG CA   C  -7.320  10.882   7.898 1.00 . B B . 248 ARG CA   1 1 
        5  8457 2 1 44 ARG CB   C  -8.527  11.401   8.684 1.00 . B B . 248 ARG CB   1 1 
        5  8458 2 1 44 ARG CD   C -10.524  10.878  10.111 1.00 . B B . 248 ARG CD   1 1 
        5  8459 2 1 44 ARG CG   C  -9.317  10.309   9.384 1.00 . B B . 248 ARG CG   1 1 
        5  8460 2 1 44 ARG CZ   C -12.427  10.071  11.451 1.00 . B B . 248 ARG CZ   1 1 
        5  8461 2 1 44 ARG H    H  -6.559  10.207   9.754 1.00 . B B . 248 ARG H    1 1 
        5  8462 2 1 44 ARG HA   H  -7.665  10.185   7.150 1.00 . B B . 248 ARG HA   1 1 
        5  8463 2 1 44 ARG HB2  H  -8.180  12.099   9.430 1.00 . B B . 248 ARG HB2  1 1 
        5  8464 2 1 44 ARG HB3  H  -9.188  11.916   8.003 1.00 . B B . 248 ARG HB3  1 1 
        5  8465 2 1 44 ARG HD2  H -10.185  11.615  10.825 1.00 . B B . 248 ARG HD2  1 1 
        5  8466 2 1 44 ARG HD3  H -11.174  11.353   9.389 1.00 . B B . 248 ARG HD3  1 1 
        5  8467 2 1 44 ARG HE   H -10.907   8.939  10.824 1.00 . B B . 248 ARG HE   1 1 
        5  8468 2 1 44 ARG HG2  H  -9.658   9.595   8.648 1.00 . B B . 248 ARG HG2  1 1 
        5  8469 2 1 44 ARG HG3  H  -8.677   9.814  10.100 1.00 . B B . 248 ARG HG3  1 1 
        5  8470 2 1 44 ARG HH11 H -12.489  12.040  10.996 1.00 . B B . 248 ARG HH11 1 1 
        5  8471 2 1 44 ARG HH12 H -13.819  11.451  11.938 1.00 . B B . 248 ARG HH12 1 1 
        5  8472 2 1 44 ARG HH21 H -12.653   8.159  12.064 1.00 . B B . 248 ARG HH21 1 1 
        5  8473 2 1 44 ARG HH22 H -13.912   9.247  12.546 1.00 . B B . 248 ARG HH22 1 1 
        5  8474 2 1 44 ARG N    N  -6.408  10.166   8.786 1.00 . B B . 248 ARG N    1 1 
        5  8475 2 1 44 ARG NE   N -11.277   9.845  10.819 1.00 . B B . 248 ARG NE   1 1 
        5  8476 2 1 44 ARG NH1  N -12.955  11.287  11.463 1.00 . B B . 248 ARG NH1  1 1 
        5  8477 2 1 44 ARG NH2  N -13.048   9.077  12.071 1.00 . B B . 248 ARG NH2  1 1 
        5  8478 2 1 44 ARG O    O  -6.633  12.143   5.974 1.00 . B B . 248 ARG O    1 1 
        5  8479 2 1 45 HIS C    C  -4.282  13.700   6.420 1.00 . B B . 249 HIS C    1 1 
        5  8480 2 1 45 HIS CA   C  -5.328  14.102   7.456 1.00 . B B . 249 HIS CA   1 1 
        5  8481 2 1 45 HIS CB   C  -4.670  14.895   8.587 1.00 . B B . 249 HIS CB   1 1 
        5  8482 2 1 45 HIS CD2  C  -2.469  13.791   9.404 1.00 . B B . 249 HIS CD2  1 1 
        5  8483 2 1 45 HIS CE1  C  -3.264  12.754  11.165 1.00 . B B . 249 HIS CE1  1 1 
        5  8484 2 1 45 HIS CG   C  -3.793  14.063   9.473 1.00 . B B . 249 HIS CG   1 1 
        5  8485 2 1 45 HIS H    H  -6.054  12.804   8.964 1.00 . B B . 249 HIS H    1 1 
        5  8486 2 1 45 HIS HA   H  -6.064  14.730   6.975 1.00 . B B . 249 HIS HA   1 1 
        5  8487 2 1 45 HIS HB2  H  -4.061  15.678   8.160 1.00 . B B . 249 HIS HB2  1 1 
        5  8488 2 1 45 HIS HB3  H  -5.438  15.338   9.202 1.00 . B B . 249 HIS HB3  1 1 
        5  8489 2 1 45 HIS HD1  H  -5.189  13.398  10.905 1.00 . B B . 249 HIS HD1  1 1 
        5  8490 2 1 45 HIS HD2  H  -1.779  14.148   8.652 1.00 . B B . 249 HIS HD2  1 1 
        5  8491 2 1 45 HIS HE1  H  -3.334  12.147  12.054 1.00 . B B . 249 HIS HE1  1 1 
        5  8492 2 1 45 HIS HE2  H  -1.286  12.589  10.656 1.00 . B B . 249 HIS HE2  1 1 
        5  8493 2 1 45 HIS N    N  -6.025  12.936   7.994 1.00 . B B . 249 HIS N    1 1 
        5  8494 2 1 45 HIS ND1  N  -4.262  13.398  10.586 1.00 . B B . 249 HIS ND1  1 1 
        5  8495 2 1 45 HIS NE2  N  -2.166  12.976  10.467 1.00 . B B . 249 HIS NE2  1 1 
        5  8496 2 1 45 HIS O    O  -4.159  14.334   5.373 1.00 . B B . 249 HIS O    1 1 
        5  8497 2 1 46 SER C    C  -3.020  12.015   4.399 1.00 . B B . 250 SER C    1 1 
        5  8498 2 1 46 SER CA   C  -2.489  12.156   5.824 1.00 . B B . 250 SER CA   1 1 
        5  8499 2 1 46 SER CB   C  -1.950  10.811   6.315 1.00 . B B . 250 SER CB   1 1 
        5  8500 2 1 46 SER H    H  -3.648  12.217   7.598 1.00 . B B . 250 SER H    1 1 
        5  8501 2 1 46 SER HA   H  -1.682  12.875   5.822 1.00 . B B . 250 SER HA   1 1 
        5  8502 2 1 46 SER HB2  H  -2.773  10.125   6.449 1.00 . B B . 250 SER HB2  1 1 
        5  8503 2 1 46 SER HB3  H  -1.264  10.412   5.583 1.00 . B B . 250 SER HB3  1 1 
        5  8504 2 1 46 SER HG   H  -1.846  11.388   8.185 1.00 . B B . 250 SER HG   1 1 
        5  8505 2 1 46 SER N    N  -3.523  12.651   6.729 1.00 . B B . 250 SER N    1 1 
        5  8506 2 1 46 SER O    O  -2.280  12.192   3.431 1.00 . B B . 250 SER O    1 1 
        5  8507 2 1 46 SER OG   O  -1.271  10.955   7.551 1.00 . B B . 250 SER OG   1 1 
        5  8508 2 1 47 ILE C    C  -5.636  12.819   2.535 1.00 . B B . 251 ILE C    1 1 
        5  8509 2 1 47 ILE CA   C  -4.933  11.534   2.973 1.00 . B B . 251 ILE CA   1 1 
        5  8510 2 1 47 ILE CB   C  -5.956  10.377   2.985 1.00 . B B . 251 ILE CB   1 1 
        5  8511 2 1 47 ILE CD1  C  -4.140   8.607   2.666 1.00 . B B . 251 ILE CD1  1 1 
        5  8512 2 1 47 ILE CG1  C  -5.306   9.090   3.505 1.00 . B B . 251 ILE CG1  1 1 
        5  8513 2 1 47 ILE CG2  C  -6.535  10.160   1.593 1.00 . B B . 251 ILE CG2  1 1 
        5  8514 2 1 47 ILE H    H  -4.841  11.557   5.087 1.00 . B B . 251 ILE H    1 1 
        5  8515 2 1 47 ILE HA   H  -4.160  11.296   2.258 1.00 . B B . 251 ILE HA   1 1 
        5  8516 2 1 47 ILE HB   H  -6.767  10.652   3.642 1.00 . B B . 251 ILE HB   1 1 
        5  8517 2 1 47 ILE HD11 H  -3.740   7.699   3.094 1.00 . B B . 251 ILE HD11 1 1 
        5  8518 2 1 47 ILE HD12 H  -3.371   9.365   2.647 1.00 . B B . 251 ILE HD12 1 1 
        5  8519 2 1 47 ILE HD13 H  -4.476   8.412   1.657 1.00 . B B . 251 ILE HD13 1 1 
        5  8520 2 1 47 ILE HG12 H  -4.943   9.258   4.507 1.00 . B B . 251 ILE HG12 1 1 
        5  8521 2 1 47 ILE HG13 H  -6.048   8.303   3.524 1.00 . B B . 251 ILE HG13 1 1 
        5  8522 2 1 47 ILE HG21 H  -7.210   9.317   1.612 1.00 . B B . 251 ILE HG21 1 1 
        5  8523 2 1 47 ILE HG22 H  -5.735   9.964   0.895 1.00 . B B . 251 ILE HG22 1 1 
        5  8524 2 1 47 ILE HG23 H  -7.074  11.044   1.286 1.00 . B B . 251 ILE HG23 1 1 
        5  8525 2 1 47 ILE N    N  -4.305  11.696   4.280 1.00 . B B . 251 ILE N    1 1 
        5  8526 2 1 47 ILE O    O  -5.847  13.046   1.343 1.00 . B B . 251 ILE O    1 1 
        5  8527 2 1 48 ALA C    C  -5.672  16.026   2.883 1.00 . B B . 252 ALA C    1 1 
        5  8528 2 1 48 ALA CA   C  -6.666  14.918   3.215 1.00 . B B . 252 ALA CA   1 1 
        5  8529 2 1 48 ALA CB   C  -7.537  15.326   4.394 1.00 . B B . 252 ALA CB   1 1 
        5  8530 2 1 48 ALA H    H  -5.778  13.432   4.435 1.00 . B B . 252 ALA H    1 1 
        5  8531 2 1 48 ALA HA   H  -7.311  14.758   2.363 1.00 . B B . 252 ALA HA   1 1 
        5  8532 2 1 48 ALA HB1  H  -6.916  15.483   5.264 1.00 . B B . 252 ALA HB1  1 1 
        5  8533 2 1 48 ALA HB2  H  -8.255  14.546   4.599 1.00 . B B . 252 ALA HB2  1 1 
        5  8534 2 1 48 ALA HB3  H  -8.058  16.242   4.156 1.00 . B B . 252 ALA HB3  1 1 
        5  8535 2 1 48 ALA N    N  -5.985  13.659   3.504 1.00 . B B . 252 ALA N    1 1 
        5  8536 2 1 48 ALA O    O  -6.064  17.162   2.608 1.00 . B B . 252 ALA O    1 1 
        5  8537 2 1 49 GLN C    C  -2.693  16.354   1.258 1.00 . B B . 253 GLN C    1 1 
        5  8538 2 1 49 GLN CA   C  -3.336  16.660   2.605 1.00 . B B . 253 GLN CA   1 1 
        5  8539 2 1 49 GLN CB   C  -2.272  16.652   3.706 1.00 . B B . 253 GLN CB   1 1 
        5  8540 2 1 49 GLN CD   C  -0.530  15.327   4.967 1.00 . B B . 253 GLN CD   1 1 
        5  8541 2 1 49 GLN CG   C  -1.565  15.315   3.861 1.00 . B B . 253 GLN CG   1 1 
        5  8542 2 1 49 GLN H    H  -4.135  14.768   3.126 1.00 . B B . 253 GLN H    1 1 
        5  8543 2 1 49 GLN HA   H  -3.790  17.638   2.562 1.00 . B B . 253 GLN HA   1 1 
        5  8544 2 1 49 GLN HB2  H  -1.529  17.402   3.475 1.00 . B B . 253 GLN HB2  1 1 
        5  8545 2 1 49 GLN HB3  H  -2.740  16.898   4.647 1.00 . B B . 253 GLN HB3  1 1 
        5  8546 2 1 49 GLN HE21 H   0.874  15.904   3.684 1.00 . B B . 253 GLN HE21 1 1 
        5  8547 2 1 49 GLN HE22 H   1.393  15.694   5.318 1.00 . B B . 253 GLN HE22 1 1 
        5  8548 2 1 49 GLN HG2  H  -2.300  14.557   4.086 1.00 . B B . 253 GLN HG2  1 1 
        5  8549 2 1 49 GLN HG3  H  -1.073  15.072   2.930 1.00 . B B . 253 GLN HG3  1 1 
        5  8550 2 1 49 GLN N    N  -4.385  15.691   2.906 1.00 . B B . 253 GLN N    1 1 
        5  8551 2 1 49 GLN NE2  N   0.704  15.678   4.622 1.00 . B B . 253 GLN NE2  1 1 
        5  8552 2 1 49 GLN O    O  -1.760  17.038   0.832 1.00 . B B . 253 GLN O    1 1 
        5  8553 2 1 49 GLN OE1  O  -0.834  15.026   6.122 1.00 . B B . 253 GLN OE1  1 1 
        5  8554 2 1 50 LEU C    C  -3.150  15.848  -1.815 1.00 . B B . 254 LEU C    1 1 
        5  8555 2 1 50 LEU CA   C  -2.679  14.912  -0.706 1.00 . B B . 254 LEU CA   1 1 
        5  8556 2 1 50 LEU CB   C  -3.115  13.478  -1.016 1.00 . B B . 254 LEU CB   1 1 
        5  8557 2 1 50 LEU CD1  C  -3.200  11.082  -0.287 1.00 . B B . 254 LEU CD1  1 1 
        5  8558 2 1 50 LEU CD2  C  -0.994  12.230  -0.550 1.00 . B B . 254 LEU CD2  1 1 
        5  8559 2 1 50 LEU CG   C  -2.453  12.402  -0.156 1.00 . B B . 254 LEU CG   1 1 
        5  8560 2 1 50 LEU H    H  -3.940  14.817   0.989 1.00 . B B . 254 LEU H    1 1 
        5  8561 2 1 50 LEU HA   H  -1.601  14.946  -0.657 1.00 . B B . 254 LEU HA   1 1 
        5  8562 2 1 50 LEU HB2  H  -4.185  13.413  -0.878 1.00 . B B . 254 LEU HB2  1 1 
        5  8563 2 1 50 LEU HB3  H  -2.888  13.271  -2.050 1.00 . B B . 254 LEU HB3  1 1 
        5  8564 2 1 50 LEU HD11 H  -2.698  10.326   0.297 1.00 . B B . 254 LEU HD11 1 1 
        5  8565 2 1 50 LEU HD12 H  -3.219  10.782  -1.324 1.00 . B B . 254 LEU HD12 1 1 
        5  8566 2 1 50 LEU HD13 H  -4.210  11.205   0.072 1.00 . B B . 254 LEU HD13 1 1 
        5  8567 2 1 50 LEU HD21 H  -0.536  11.482   0.081 1.00 . B B . 254 LEU HD21 1 1 
        5  8568 2 1 50 LEU HD22 H  -0.475  13.169  -0.431 1.00 . B B . 254 LEU HD22 1 1 
        5  8569 2 1 50 LEU HD23 H  -0.935  11.914  -1.582 1.00 . B B . 254 LEU HD23 1 1 
        5  8570 2 1 50 LEU HG   H  -2.487  12.705   0.879 1.00 . B B . 254 LEU HG   1 1 
        5  8571 2 1 50 LEU N    N  -3.199  15.321   0.594 1.00 . B B . 254 LEU N    1 1 
        5  8572 2 1 50 LEU O    O  -3.606  16.962  -1.554 1.00 . B B . 254 LEU O    1 1 
        5  8573 2 1 51 ASP C    C  -4.640  15.518  -4.904 1.00 . B B . 255 ASP C    1 1 
        5  8574 2 1 51 ASP CA   C  -3.438  16.161  -4.215 1.00 . B B . 255 ASP CA   1 1 
        5  8575 2 1 51 ASP CB   C  -2.271  16.289  -5.197 1.00 . B B . 255 ASP CB   1 1 
        5  8576 2 1 51 ASP CG   C  -1.121  17.094  -4.624 1.00 . B B . 255 ASP CG   1 1 
        5  8577 2 1 51 ASP H    H  -2.667  14.479  -3.182 1.00 . B B . 255 ASP H    1 1 
        5  8578 2 1 51 ASP HA   H  -3.718  17.145  -3.871 1.00 . B B . 255 ASP HA   1 1 
        5  8579 2 1 51 ASP HB2  H  -1.907  15.303  -5.447 1.00 . B B . 255 ASP HB2  1 1 
        5  8580 2 1 51 ASP HB3  H  -2.617  16.778  -6.097 1.00 . B B . 255 ASP HB3  1 1 
        5  8581 2 1 51 ASP N    N  -3.032  15.381  -3.053 1.00 . B B . 255 ASP N    1 1 
        5  8582 2 1 51 ASP O    O  -4.901  14.331  -4.716 1.00 . B B . 255 ASP O    1 1 
        5  8583 2 1 51 ASP OD1  O  -0.375  16.549  -3.783 1.00 . B B . 255 ASP OD1  1 1 
        5  8584 2 1 51 ASP OD2  O  -0.965  18.269  -5.018 1.00 . B B . 255 ASP OD2  1 1 
        5  8585 2 1 52 PRO C    C  -6.282  14.476  -7.161 1.00 . B B . 256 PRO C    1 1 
        5  8586 2 1 52 PRO CA   C  -6.573  15.776  -6.417 1.00 . B B . 256 PRO CA   1 1 
        5  8587 2 1 52 PRO CB   C  -6.930  16.895  -7.411 1.00 . B B . 256 PRO CB   1 1 
        5  8588 2 1 52 PRO CD   C  -5.176  17.713  -6.001 1.00 . B B . 256 PRO CD   1 1 
        5  8589 2 1 52 PRO CG   C  -5.793  17.863  -7.360 1.00 . B B . 256 PRO CG   1 1 
        5  8590 2 1 52 PRO HA   H  -7.399  15.619  -5.740 1.00 . B B . 256 PRO HA   1 1 
        5  8591 2 1 52 PRO HB2  H  -7.043  16.475  -8.399 1.00 . B B . 256 PRO HB2  1 1 
        5  8592 2 1 52 PRO HB3  H  -7.857  17.361  -7.108 1.00 . B B . 256 PRO HB3  1 1 
        5  8593 2 1 52 PRO HD2  H  -4.122  17.945  -6.035 1.00 . B B . 256 PRO HD2  1 1 
        5  8594 2 1 52 PRO HD3  H  -5.683  18.338  -5.281 1.00 . B B . 256 PRO HD3  1 1 
        5  8595 2 1 52 PRO HG2  H  -5.072  17.623  -8.127 1.00 . B B . 256 PRO HG2  1 1 
        5  8596 2 1 52 PRO HG3  H  -6.162  18.870  -7.494 1.00 . B B . 256 PRO HG3  1 1 
        5  8597 2 1 52 PRO N    N  -5.398  16.291  -5.710 1.00 . B B . 256 PRO N    1 1 
        5  8598 2 1 52 PRO O    O  -7.100  13.555  -7.165 1.00 . B B . 256 PRO O    1 1 
        5  8599 2 1 53 GLU C    C  -4.584  12.009  -7.599 1.00 . B B . 257 GLU C    1 1 
        5  8600 2 1 53 GLU CA   C  -4.708  13.215  -8.526 1.00 . B B . 257 GLU CA   1 1 
        5  8601 2 1 53 GLU CB   C  -3.381  13.459  -9.248 1.00 . B B . 257 GLU CB   1 1 
        5  8602 2 1 53 GLU CD   C  -1.648  12.579 -10.861 1.00 . B B . 257 GLU CD   1 1 
        5  8603 2 1 53 GLU CG   C  -2.949  12.303 -10.134 1.00 . B B . 257 GLU CG   1 1 
        5  8604 2 1 53 GLU H    H  -4.492  15.165  -7.729 1.00 . B B . 257 GLU H    1 1 
        5  8605 2 1 53 GLU HA   H  -5.475  13.013  -9.259 1.00 . B B . 257 GLU HA   1 1 
        5  8606 2 1 53 GLU HB2  H  -3.478  14.340  -9.865 1.00 . B B . 257 GLU HB2  1 1 
        5  8607 2 1 53 GLU HB3  H  -2.610  13.630  -8.512 1.00 . B B . 257 GLU HB3  1 1 
        5  8608 2 1 53 GLU HG2  H  -2.820  11.424  -9.520 1.00 . B B . 257 GLU HG2  1 1 
        5  8609 2 1 53 GLU HG3  H  -3.721  12.119 -10.867 1.00 . B B . 257 GLU HG3  1 1 
        5  8610 2 1 53 GLU N    N  -5.107  14.403  -7.779 1.00 . B B . 257 GLU N    1 1 
        5  8611 2 1 53 GLU O    O  -4.912  10.885  -7.980 1.00 . B B . 257 GLU O    1 1 
        5  8612 2 1 53 GLU OE1  O  -1.697  13.149 -11.972 1.00 . B B . 257 GLU OE1  1 1 
        5  8613 2 1 53 GLU OE2  O  -0.580  12.225 -10.320 1.00 . B B . 257 GLU OE2  1 1 
        5  8614 2 1 54 ALA C    C  -5.295  10.674  -4.915 1.00 . B B . 258 ALA C    1 1 
        5  8615 2 1 54 ALA CA   C  -3.945  11.184  -5.399 1.00 . B B . 258 ALA CA   1 1 
        5  8616 2 1 54 ALA CB   C  -3.114  11.669  -4.222 1.00 . B B . 258 ALA CB   1 1 
        5  8617 2 1 54 ALA H    H  -3.862  13.167  -6.139 1.00 . B B . 258 ALA H    1 1 
        5  8618 2 1 54 ALA HA   H  -3.415  10.372  -5.875 1.00 . B B . 258 ALA HA   1 1 
        5  8619 2 1 54 ALA HB1  H  -3.019  10.873  -3.500 1.00 . B B . 258 ALA HB1  1 1 
        5  8620 2 1 54 ALA HB2  H  -3.600  12.516  -3.764 1.00 . B B . 258 ALA HB2  1 1 
        5  8621 2 1 54 ALA HB3  H  -2.133  11.959  -4.570 1.00 . B B . 258 ALA HB3  1 1 
        5  8622 2 1 54 ALA N    N  -4.109  12.250  -6.380 1.00 . B B . 258 ALA N    1 1 
        5  8623 2 1 54 ALA O    O  -5.529   9.466  -4.864 1.00 . B B . 258 ALA O    1 1 
        5  8624 2 1 55 LEU C    C  -8.181  10.258  -5.018 1.00 . B B . 259 LEU C    1 1 
        5  8625 2 1 55 LEU CA   C  -7.512  11.251  -4.075 1.00 . B B . 259 LEU CA   1 1 
        5  8626 2 1 55 LEU CB   C  -8.377  12.508  -3.943 1.00 . B B . 259 LEU CB   1 1 
        5  8627 2 1 55 LEU CD1  C  -8.678  14.843  -3.080 1.00 . B B . 259 LEU CD1  1 1 
        5  8628 2 1 55 LEU CD2  C  -7.746  13.074  -1.580 1.00 . B B . 259 LEU CD2  1 1 
        5  8629 2 1 55 LEU CG   C  -7.822  13.588  -3.010 1.00 . B B . 259 LEU CG   1 1 
        5  8630 2 1 55 LEU H    H  -5.918  12.546  -4.583 1.00 . B B . 259 LEU H    1 1 
        5  8631 2 1 55 LEU HA   H  -7.407  10.793  -3.104 1.00 . B B . 259 LEU HA   1 1 
        5  8632 2 1 55 LEU HB2  H  -8.499  12.939  -4.927 1.00 . B B . 259 LEU HB2  1 1 
        5  8633 2 1 55 LEU HB3  H  -9.348  12.213  -3.576 1.00 . B B . 259 LEU HB3  1 1 
        5  8634 2 1 55 LEU HD11 H  -9.687  14.608  -2.775 1.00 . B B . 259 LEU HD11 1 1 
        5  8635 2 1 55 LEU HD12 H  -8.687  15.218  -4.093 1.00 . B B . 259 LEU HD12 1 1 
        5  8636 2 1 55 LEU HD13 H  -8.270  15.595  -2.422 1.00 . B B . 259 LEU HD13 1 1 
        5  8637 2 1 55 LEU HD21 H  -7.328  13.839  -0.944 1.00 . B B . 259 LEU HD21 1 1 
        5  8638 2 1 55 LEU HD22 H  -7.120  12.195  -1.547 1.00 . B B . 259 LEU HD22 1 1 
        5  8639 2 1 55 LEU HD23 H  -8.738  12.822  -1.236 1.00 . B B . 259 LEU HD23 1 1 
        5  8640 2 1 55 LEU HG   H  -6.821  13.849  -3.326 1.00 . B B . 259 LEU HG   1 1 
        5  8641 2 1 55 LEU N    N  -6.178  11.604  -4.552 1.00 . B B . 259 LEU N    1 1 
        5  8642 2 1 55 LEU O    O  -8.886   9.350  -4.578 1.00 . B B . 259 LEU O    1 1 
        5  8643 2 1 56 GLY C    C  -7.912   8.156  -7.244 1.00 . B B . 260 GLY C    1 1 
        5  8644 2 1 56 GLY CA   C  -8.532   9.537  -7.296 1.00 . B B . 260 GLY CA   1 1 
        5  8645 2 1 56 GLY H    H  -7.380  11.175  -6.608 1.00 . B B . 260 GLY H    1 1 
        5  8646 2 1 56 GLY HA2  H  -9.593   9.453  -7.108 1.00 . B B . 260 GLY HA2  1 1 
        5  8647 2 1 56 GLY HA3  H  -8.383   9.951  -8.282 1.00 . B B . 260 GLY HA3  1 1 
        5  8648 2 1 56 GLY N    N  -7.951  10.433  -6.315 1.00 . B B . 260 GLY N    1 1 
        5  8649 2 1 56 GLY O    O  -8.611   7.147  -7.336 1.00 . B B . 260 GLY O    1 1 
        5  8650 2 1 57 ASN C    C  -6.290   6.047  -5.795 1.00 . B B . 261 ASN C    1 1 
        5  8651 2 1 57 ASN CA   C  -5.868   6.847  -7.024 1.00 . B B . 261 ASN CA   1 1 
        5  8652 2 1 57 ASN CB   C  -4.361   7.102  -6.991 1.00 . B B . 261 ASN CB   1 1 
        5  8653 2 1 57 ASN CG   C  -3.881   7.889  -8.196 1.00 . B B . 261 ASN CG   1 1 
        5  8654 2 1 57 ASN H    H  -6.089   8.952  -7.042 1.00 . B B . 261 ASN H    1 1 
        5  8655 2 1 57 ASN HA   H  -6.107   6.278  -7.911 1.00 . B B . 261 ASN HA   1 1 
        5  8656 2 1 57 ASN HB2  H  -4.115   7.660  -6.099 1.00 . B B . 261 ASN HB2  1 1 
        5  8657 2 1 57 ASN HB3  H  -3.841   6.155  -6.972 1.00 . B B . 261 ASN HB3  1 1 
        5  8658 2 1 57 ASN HD21 H  -2.442   8.725  -7.106 1.00 . B B . 261 ASN HD21 1 1 
        5  8659 2 1 57 ASN HD22 H  -2.508   9.209  -8.763 1.00 . B B . 261 ASN HD22 1 1 
        5  8660 2 1 57 ASN N    N  -6.591   8.112  -7.095 1.00 . B B . 261 ASN N    1 1 
        5  8661 2 1 57 ASN ND2  N  -2.838   8.689  -8.003 1.00 . B B . 261 ASN ND2  1 1 
        5  8662 2 1 57 ASN O    O  -6.296   4.817  -5.817 1.00 . B B . 261 ASN O    1 1 
        5  8663 2 1 57 ASN OD1  O  -4.442   7.781  -9.285 1.00 . B B . 261 ASN OD1  1 1 
        5  8664 2 1 58 ILE C    C  -8.476   5.544  -3.625 1.00 . B B . 262 ILE C    1 1 
        5  8665 2 1 58 ILE CA   C  -7.064   6.109  -3.488 1.00 . B B . 262 ILE CA   1 1 
        5  8666 2 1 58 ILE CB   C  -7.015   7.091  -2.297 1.00 . B B . 262 ILE CB   1 1 
        5  8667 2 1 58 ILE CD1  C  -4.833   6.147  -1.366 1.00 . B B . 262 ILE CD1  1 1 
        5  8668 2 1 58 ILE CG1  C  -5.561   7.366  -1.894 1.00 . B B . 262 ILE CG1  1 1 
        5  8669 2 1 58 ILE CG2  C  -7.806   6.549  -1.113 1.00 . B B . 262 ILE CG2  1 1 
        5  8670 2 1 58 ILE H    H  -6.597   7.733  -4.765 1.00 . B B . 262 ILE H    1 1 
        5  8671 2 1 58 ILE HA   H  -6.383   5.295  -3.286 1.00 . B B . 262 ILE HA   1 1 
        5  8672 2 1 58 ILE HB   H  -7.473   8.018  -2.607 1.00 . B B . 262 ILE HB   1 1 
        5  8673 2 1 58 ILE HD11 H  -5.334   5.784  -0.481 1.00 . B B . 262 ILE HD11 1 1 
        5  8674 2 1 58 ILE HD12 H  -3.816   6.414  -1.119 1.00 . B B . 262 ILE HD12 1 1 
        5  8675 2 1 58 ILE HD13 H  -4.829   5.375  -2.121 1.00 . B B . 262 ILE HD13 1 1 
        5  8676 2 1 58 ILE HG12 H  -5.018   7.726  -2.754 1.00 . B B . 262 ILE HG12 1 1 
        5  8677 2 1 58 ILE HG13 H  -5.546   8.122  -1.122 1.00 . B B . 262 ILE HG13 1 1 
        5  8678 2 1 58 ILE HG21 H  -7.671   7.200  -0.261 1.00 . B B . 262 ILE HG21 1 1 
        5  8679 2 1 58 ILE HG22 H  -7.455   5.558  -0.867 1.00 . B B . 262 ILE HG22 1 1 
        5  8680 2 1 58 ILE HG23 H  -8.855   6.506  -1.369 1.00 . B B . 262 ILE HG23 1 1 
        5  8681 2 1 58 ILE N    N  -6.636   6.755  -4.724 1.00 . B B . 262 ILE N    1 1 
        5  8682 2 1 58 ILE O    O  -8.703   4.356  -3.394 1.00 . B B . 262 ILE O    1 1 
        5  8683 2 1 59 LYS C    C -10.925   4.747  -5.029 1.00 . B B . 263 LYS C    1 1 
        5  8684 2 1 59 LYS CA   C -10.812   5.997  -4.159 1.00 . B B . 263 LYS CA   1 1 
        5  8685 2 1 59 LYS CB   C -11.625   7.136  -4.775 1.00 . B B . 263 LYS CB   1 1 
        5  8686 2 1 59 LYS CD   C -12.409   9.516  -4.592 1.00 . B B . 263 LYS CD   1 1 
        5  8687 2 1 59 LYS CE   C -12.550  10.725  -3.681 1.00 . B B . 263 LYS CE   1 1 
        5  8688 2 1 59 LYS CG   C -11.718   8.365  -3.883 1.00 . B B . 263 LYS CG   1 1 
        5  8689 2 1 59 LYS H    H  -9.177   7.342  -4.141 1.00 . B B . 263 LYS H    1 1 
        5  8690 2 1 59 LYS HA   H -11.210   5.775  -3.181 1.00 . B B . 263 LYS HA   1 1 
        5  8691 2 1 59 LYS HB2  H -11.167   7.428  -5.708 1.00 . B B . 263 LYS HB2  1 1 
        5  8692 2 1 59 LYS HB3  H -12.627   6.784  -4.970 1.00 . B B . 263 LYS HB3  1 1 
        5  8693 2 1 59 LYS HD2  H -11.827   9.795  -5.458 1.00 . B B . 263 LYS HD2  1 1 
        5  8694 2 1 59 LYS HD3  H -13.392   9.197  -4.905 1.00 . B B . 263 LYS HD3  1 1 
        5  8695 2 1 59 LYS HE2  H -13.135  10.444  -2.820 1.00 . B B . 263 LYS HE2  1 1 
        5  8696 2 1 59 LYS HE3  H -11.565  11.036  -3.362 1.00 . B B . 263 LYS HE3  1 1 
        5  8697 2 1 59 LYS HG2  H -12.279   8.113  -2.996 1.00 . B B . 263 LYS HG2  1 1 
        5  8698 2 1 59 LYS HG3  H -10.719   8.670  -3.606 1.00 . B B . 263 LYS HG3  1 1 
        5  8699 2 1 59 LYS HZ1  H -14.180  11.593  -4.655 1.00 . B B . 263 LYS HZ1  1 1 
        5  8700 2 1 59 LYS HZ2  H -12.680  12.137  -5.216 1.00 . B B . 263 LYS HZ2  1 1 
        5  8701 2 1 59 LYS HZ3  H -13.277  12.682  -3.730 1.00 . B B . 263 LYS HZ3  1 1 
        5  8702 2 1 59 LYS N    N  -9.420   6.404  -3.991 1.00 . B B . 263 LYS N    1 1 
        5  8703 2 1 59 LYS NZ   N -13.219  11.864  -4.369 1.00 . B B . 263 LYS NZ   1 1 
        5  8704 2 1 59 LYS O    O -11.656   3.815  -4.695 1.00 . B B . 263 LYS O    1 1 
        5  8705 2 1 60 LYS C    C  -9.585   2.363  -6.411 1.00 . B B . 264 LYS C    1 1 
        5  8706 2 1 60 LYS CA   C -10.224   3.590  -7.054 1.00 . B B . 264 LYS CA   1 1 
        5  8707 2 1 60 LYS CB   C  -9.503   3.939  -8.359 1.00 . B B . 264 LYS CB   1 1 
        5  8708 2 1 60 LYS CD   C  -7.332   4.147  -9.611 1.00 . B B . 264 LYS CD   1 1 
        5  8709 2 1 60 LYS CE   C  -5.825   3.954  -9.545 1.00 . B B . 264 LYS CE   1 1 
        5  8710 2 1 60 LYS CG   C  -7.986   3.878  -8.265 1.00 . B B . 264 LYS CG   1 1 
        5  8711 2 1 60 LYS H    H  -9.629   5.499  -6.353 1.00 . B B . 264 LYS H    1 1 
        5  8712 2 1 60 LYS HA   H -11.258   3.368  -7.273 1.00 . B B . 264 LYS HA   1 1 
        5  8713 2 1 60 LYS HB2  H  -9.822   3.254  -9.130 1.00 . B B . 264 LYS HB2  1 1 
        5  8714 2 1 60 LYS HB3  H  -9.780   4.941  -8.644 1.00 . B B . 264 LYS HB3  1 1 
        5  8715 2 1 60 LYS HD2  H  -7.740   3.463 -10.341 1.00 . B B . 264 LYS HD2  1 1 
        5  8716 2 1 60 LYS HD3  H  -7.544   5.163  -9.906 1.00 . B B . 264 LYS HD3  1 1 
        5  8717 2 1 60 LYS HE2  H  -5.419   4.646  -8.823 1.00 . B B . 264 LYS HE2  1 1 
        5  8718 2 1 60 LYS HE3  H  -5.619   2.942  -9.229 1.00 . B B . 264 LYS HE3  1 1 
        5  8719 2 1 60 LYS HG2  H  -7.648   4.621  -7.559 1.00 . B B . 264 LYS HG2  1 1 
        5  8720 2 1 60 LYS HG3  H  -7.695   2.895  -7.925 1.00 . B B . 264 LYS HG3  1 1 
        5  8721 2 1 60 LYS HZ1  H  -5.579   3.559 -11.582 1.00 . B B . 264 LYS HZ1  1 1 
        5  8722 2 1 60 LYS HZ2  H  -4.153   4.015 -10.795 1.00 . B B . 264 LYS HZ2  1 1 
        5  8723 2 1 60 LYS HZ3  H  -5.324   5.177 -11.163 1.00 . B B . 264 LYS HZ3  1 1 
        5  8724 2 1 60 LYS N    N -10.196   4.730  -6.141 1.00 . B B . 264 LYS N    1 1 
        5  8725 2 1 60 LYS NZ   N  -5.175   4.193 -10.863 1.00 . B B . 264 LYS NZ   1 1 
        5  8726 2 1 60 LYS O    O -10.021   1.234  -6.632 1.00 . B B . 264 LYS O    1 1 
        5  8727 2 1 61 LEU C    C  -8.769   0.735  -4.020 1.00 . B B . 265 LEU C    1 1 
        5  8728 2 1 61 LEU CA   C  -7.834   1.524  -4.935 1.00 . B B . 265 LEU CA   1 1 
        5  8729 2 1 61 LEU CB   C  -6.666   2.096  -4.123 1.00 . B B . 265 LEU CB   1 1 
        5  8730 2 1 61 LEU CD1  C  -5.286   0.006  -3.881 1.00 . B B . 265 LEU CD1  1 1 
        5  8731 2 1 61 LEU CD2  C  -5.035   1.870  -2.231 1.00 . B B . 265 LEU CD2  1 1 
        5  8732 2 1 61 LEU CG   C  -6.003   1.124  -3.138 1.00 . B B . 265 LEU CG   1 1 
        5  8733 2 1 61 LEU H    H  -8.245   3.525  -5.499 1.00 . B B . 265 LEU H    1 1 
        5  8734 2 1 61 LEU HA   H  -7.442   0.855  -5.688 1.00 . B B . 265 LEU HA   1 1 
        5  8735 2 1 61 LEU HB2  H  -5.914   2.440  -4.815 1.00 . B B . 265 LEU HB2  1 1 
        5  8736 2 1 61 LEU HB3  H  -7.029   2.944  -3.563 1.00 . B B . 265 LEU HB3  1 1 
        5  8737 2 1 61 LEU HD11 H  -4.766  -0.625  -3.171 1.00 . B B . 265 LEU HD11 1 1 
        5  8738 2 1 61 LEU HD12 H  -4.574   0.431  -4.573 1.00 . B B . 265 LEU HD12 1 1 
        5  8739 2 1 61 LEU HD13 H  -6.008  -0.585  -4.425 1.00 . B B . 265 LEU HD13 1 1 
        5  8740 2 1 61 LEU HD21 H  -4.617   1.185  -1.506 1.00 . B B . 265 LEU HD21 1 1 
        5  8741 2 1 61 LEU HD22 H  -5.560   2.662  -1.718 1.00 . B B . 265 LEU HD22 1 1 
        5  8742 2 1 61 LEU HD23 H  -4.239   2.294  -2.826 1.00 . B B . 265 LEU HD23 1 1 
        5  8743 2 1 61 LEU HG   H  -6.765   0.676  -2.518 1.00 . B B . 265 LEU HG   1 1 
        5  8744 2 1 61 LEU N    N  -8.547   2.600  -5.620 1.00 . B B . 265 LEU N    1 1 
        5  8745 2 1 61 LEU O    O  -8.831  -0.493  -4.091 1.00 . B B . 265 LEU O    1 1 
        5  8746 2 1 62 SER C    C -11.651   0.250  -2.918 1.00 . B B . 266 SER C    1 1 
        5  8747 2 1 62 SER CA   C -10.412   0.815  -2.221 1.00 . B B . 266 SER CA   1 1 
        5  8748 2 1 62 SER CB   C -10.836   1.818  -1.147 1.00 . B B . 266 SER CB   1 1 
        5  8749 2 1 62 SER H    H  -9.405   2.424  -3.158 1.00 . B B . 266 SER H    1 1 
        5  8750 2 1 62 SER HA   H  -9.884   0.000  -1.748 1.00 . B B . 266 SER HA   1 1 
        5  8751 2 1 62 SER HB2  H  -9.971   2.112  -0.571 1.00 . B B . 266 SER HB2  1 1 
        5  8752 2 1 62 SER HB3  H -11.266   2.688  -1.621 1.00 . B B . 266 SER HB3  1 1 
        5  8753 2 1 62 SER HG   H -12.677   1.396  -0.625 1.00 . B B . 266 SER HG   1 1 
        5  8754 2 1 62 SER N    N  -9.493   1.448  -3.163 1.00 . B B . 266 SER N    1 1 
        5  8755 2 1 62 SER O    O -12.138  -0.818  -2.554 1.00 . B B . 266 SER O    1 1 
        5  8756 2 1 62 SER OG   O -11.796   1.254  -0.270 1.00 . B B . 266 SER OG   1 1 
        5  8757 2 1 63 ASN C    C -13.107  -0.783  -5.372 1.00 . B B . 267 ASN C    1 1 
        5  8758 2 1 63 ASN CA   C -13.345   0.536  -4.643 1.00 . B B . 267 ASN CA   1 1 
        5  8759 2 1 63 ASN CB   C -13.781   1.610  -5.641 1.00 . B B . 267 ASN CB   1 1 
        5  8760 2 1 63 ASN CG   C -14.364   2.836  -4.962 1.00 . B B . 267 ASN CG   1 1 
        5  8761 2 1 63 ASN H    H -11.721   1.813  -4.164 1.00 . B B . 267 ASN H    1 1 
        5  8762 2 1 63 ASN HA   H -14.135   0.391  -3.921 1.00 . B B . 267 ASN HA   1 1 
        5  8763 2 1 63 ASN HB2  H -12.927   1.918  -6.224 1.00 . B B . 267 ASN HB2  1 1 
        5  8764 2 1 63 ASN HB3  H -14.531   1.197  -6.300 1.00 . B B . 267 ASN HB3  1 1 
        5  8765 2 1 63 ASN HD21 H -15.074   1.716  -3.480 1.00 . B B . 267 ASN HD21 1 1 
        5  8766 2 1 63 ASN HD22 H -15.393   3.409  -3.361 1.00 . B B . 267 ASN HD22 1 1 
        5  8767 2 1 63 ASN N    N -12.156   0.971  -3.913 1.00 . B B . 267 ASN N    1 1 
        5  8768 2 1 63 ASN ND2  N -15.008   2.632  -3.819 1.00 . B B . 267 ASN ND2  1 1 
        5  8769 2 1 63 ASN O    O -13.830  -1.758  -5.163 1.00 . B B . 267 ASN O    1 1 
        5  8770 2 1 63 ASN OD1  O -14.237   3.954  -5.462 1.00 . B B . 267 ASN OD1  1 1 
        5  8771 2 1 64 ARG C    C -11.395  -3.170  -6.073 1.00 . B B . 268 ARG C    1 1 
        5  8772 2 1 64 ARG CA   C -11.763  -2.008  -6.994 1.00 . B B . 268 ARG CA   1 1 
        5  8773 2 1 64 ARG CB   C -10.608  -1.720  -7.957 1.00 . B B . 268 ARG CB   1 1 
        5  8774 2 1 64 ARG CD   C -11.480  -3.077  -9.889 1.00 . B B . 268 ARG CD   1 1 
        5  8775 2 1 64 ARG CG   C -10.322  -2.857  -8.926 1.00 . B B . 268 ARG CG   1 1 
        5  8776 2 1 64 ARG CZ   C -12.678  -1.846 -11.649 1.00 . B B . 268 ARG CZ   1 1 
        5  8777 2 1 64 ARG H    H -11.556   0.001  -6.358 1.00 . B B . 268 ARG H    1 1 
        5  8778 2 1 64 ARG HA   H -12.635  -2.283  -7.567 1.00 . B B . 268 ARG HA   1 1 
        5  8779 2 1 64 ARG HB2  H -10.847  -0.837  -8.532 1.00 . B B . 268 ARG HB2  1 1 
        5  8780 2 1 64 ARG HB3  H  -9.713  -1.533  -7.383 1.00 . B B . 268 ARG HB3  1 1 
        5  8781 2 1 64 ARG HD2  H -11.229  -3.891 -10.551 1.00 . B B . 268 ARG HD2  1 1 
        5  8782 2 1 64 ARG HD3  H -12.361  -3.334  -9.320 1.00 . B B . 268 ARG HD3  1 1 
        5  8783 2 1 64 ARG HE   H -11.236  -1.080 -10.502 1.00 . B B . 268 ARG HE   1 1 
        5  8784 2 1 64 ARG HG2  H  -9.436  -2.619  -9.494 1.00 . B B . 268 ARG HG2  1 1 
        5  8785 2 1 64 ARG HG3  H -10.158  -3.763  -8.362 1.00 . B B . 268 ARG HG3  1 1 
        5  8786 2 1 64 ARG HH11 H -13.267  -3.763 -11.401 1.00 . B B . 268 ARG HH11 1 1 
        5  8787 2 1 64 ARG HH12 H -14.097  -2.887 -12.643 1.00 . B B . 268 ARG HH12 1 1 
        5  8788 2 1 64 ARG HH21 H -12.325   0.084 -12.134 1.00 . B B . 268 ARG HH21 1 1 
        5  8789 2 1 64 ARG HH22 H -13.561  -0.699 -13.060 1.00 . B B . 268 ARG HH22 1 1 
        5  8790 2 1 64 ARG N    N -12.090  -0.808  -6.228 1.00 . B B . 268 ARG N    1 1 
        5  8791 2 1 64 ARG NE   N -11.761  -1.888 -10.689 1.00 . B B . 268 ARG NE   1 1 
        5  8792 2 1 64 ARG NH1  N -13.407  -2.920 -11.920 1.00 . B B . 268 ARG NH1  1 1 
        5  8793 2 1 64 ARG NH2  N -12.871  -0.729 -12.337 1.00 . B B . 268 ARG NH2  1 1 
        5  8794 2 1 64 ARG O    O -11.894  -4.282  -6.236 1.00 . B B . 268 ARG O    1 1 
        5  8795 2 1 65 LEU C    C -11.269  -4.547  -3.430 1.00 . B B . 269 LEU C    1 1 
        5  8796 2 1 65 LEU CA   C -10.081  -3.928  -4.164 1.00 . B B . 269 LEU CA   1 1 
        5  8797 2 1 65 LEU CB   C  -9.097  -3.331  -3.155 1.00 . B B . 269 LEU CB   1 1 
        5  8798 2 1 65 LEU CD1  C  -7.755  -5.414  -2.752 1.00 . B B . 269 LEU CD1  1 1 
        5  8799 2 1 65 LEU CD2  C  -7.727  -3.568  -1.070 1.00 . B B . 269 LEU CD2  1 1 
        5  8800 2 1 65 LEU CG   C  -8.568  -4.306  -2.102 1.00 . B B . 269 LEU CG   1 1 
        5  8801 2 1 65 LEU H    H -10.155  -1.996  -5.033 1.00 . B B . 269 LEU H    1 1 
        5  8802 2 1 65 LEU HA   H  -9.579  -4.701  -4.726 1.00 . B B . 269 LEU HA   1 1 
        5  8803 2 1 65 LEU HB2  H  -8.255  -2.932  -3.700 1.00 . B B . 269 LEU HB2  1 1 
        5  8804 2 1 65 LEU HB3  H  -9.589  -2.518  -2.643 1.00 . B B . 269 LEU HB3  1 1 
        5  8805 2 1 65 LEU HD11 H  -8.375  -5.950  -3.457 1.00 . B B . 269 LEU HD11 1 1 
        5  8806 2 1 65 LEU HD12 H  -7.403  -6.095  -1.992 1.00 . B B . 269 LEU HD12 1 1 
        5  8807 2 1 65 LEU HD13 H  -6.910  -4.985  -3.270 1.00 . B B . 269 LEU HD13 1 1 
        5  8808 2 1 65 LEU HD21 H  -7.356  -4.272  -0.340 1.00 . B B . 269 LEU HD21 1 1 
        5  8809 2 1 65 LEU HD22 H  -8.336  -2.823  -0.577 1.00 . B B . 269 LEU HD22 1 1 
        5  8810 2 1 65 LEU HD23 H  -6.896  -3.087  -1.563 1.00 . B B . 269 LEU HD23 1 1 
        5  8811 2 1 65 LEU HG   H  -9.403  -4.761  -1.588 1.00 . B B . 269 LEU HG   1 1 
        5  8812 2 1 65 LEU N    N -10.518  -2.903  -5.109 1.00 . B B . 269 LEU N    1 1 
        5  8813 2 1 65 LEU O    O -11.366  -5.769  -3.310 1.00 . B B . 269 LEU O    1 1 
        5  8814 2 1 66 ALA C    C -14.177  -5.116  -3.066 1.00 . B B . 270 ALA C    1 1 
        5  8815 2 1 66 ALA CA   C -13.348  -4.158  -2.219 1.00 . B B . 270 ALA CA   1 1 
        5  8816 2 1 66 ALA CB   C -14.194  -2.974  -1.780 1.00 . B B . 270 ALA CB   1 1 
        5  8817 2 1 66 ALA H    H -12.033  -2.736  -3.071 1.00 . B B . 270 ALA H    1 1 
        5  8818 2 1 66 ALA HA   H -13.011  -4.678  -1.333 1.00 . B B . 270 ALA HA   1 1 
        5  8819 2 1 66 ALA HB1  H -15.033  -3.328  -1.199 1.00 . B B . 270 ALA HB1  1 1 
        5  8820 2 1 66 ALA HB2  H -14.555  -2.447  -2.650 1.00 . B B . 270 ALA HB2  1 1 
        5  8821 2 1 66 ALA HB3  H -13.595  -2.307  -1.178 1.00 . B B . 270 ALA HB3  1 1 
        5  8822 2 1 66 ALA N    N -12.168  -3.697  -2.943 1.00 . B B . 270 ALA N    1 1 
        5  8823 2 1 66 ALA O    O -14.802  -6.039  -2.544 1.00 . B B . 270 ALA O    1 1 
        5  8824 2 1 67 GLN C    C -14.377  -7.156  -5.304 1.00 . B B . 271 GLN C    1 1 
        5  8825 2 1 67 GLN CA   C -14.935  -5.737  -5.294 1.00 . B B . 271 GLN CA   1 1 
        5  8826 2 1 67 GLN CB   C -14.897  -5.151  -6.708 1.00 . B B . 271 GLN CB   1 1 
        5  8827 2 1 67 GLN CD   C -15.680  -5.331  -9.106 1.00 . B B . 271 GLN CD   1 1 
        5  8828 2 1 67 GLN CG   C -15.761  -5.907  -7.705 1.00 . B B . 271 GLN CG   1 1 
        5  8829 2 1 67 GLN H    H -13.664  -4.138  -4.735 1.00 . B B . 271 GLN H    1 1 
        5  8830 2 1 67 GLN HA   H -15.959  -5.766  -4.953 1.00 . B B . 271 GLN HA   1 1 
        5  8831 2 1 67 GLN HB2  H -15.242  -4.128  -6.671 1.00 . B B . 271 GLN HB2  1 1 
        5  8832 2 1 67 GLN HB3  H -13.877  -5.165  -7.064 1.00 . B B . 271 GLN HB3  1 1 
        5  8833 2 1 67 GLN HE21 H -13.803  -4.753  -8.793 1.00 . B B . 271 GLN HE21 1 1 
        5  8834 2 1 67 GLN HE22 H -14.451  -4.386 -10.352 1.00 . B B . 271 GLN HE22 1 1 
        5  8835 2 1 67 GLN HG2  H -15.434  -6.936  -7.737 1.00 . B B . 271 GLN HG2  1 1 
        5  8836 2 1 67 GLN HG3  H -16.787  -5.867  -7.374 1.00 . B B . 271 GLN HG3  1 1 
        5  8837 2 1 67 GLN N    N -14.180  -4.890  -4.377 1.00 . B B . 271 GLN N    1 1 
        5  8838 2 1 67 GLN NE2  N -14.528  -4.767  -9.452 1.00 . B B . 271 GLN NE2  1 1 
        5  8839 2 1 67 GLN O    O -15.130  -8.130  -5.258 1.00 . B B . 271 GLN O    1 1 
        5  8840 2 1 67 GLN OE1  O -16.642  -5.396  -9.872 1.00 . B B . 271 GLN OE1  1 1 
        5  8841 2 1 68 ILE C    C -12.685  -9.353  -4.108 1.00 . B B . 272 ILE C    1 1 
        5  8842 2 1 68 ILE CA   C -12.389  -8.561  -5.379 1.00 . B B . 272 ILE CA   1 1 
        5  8843 2 1 68 ILE CB   C -10.862  -8.408  -5.538 1.00 . B B . 272 ILE CB   1 1 
        5  8844 2 1 68 ILE CD1  C  -9.065  -7.366  -7.017 1.00 . B B . 272 ILE CD1  1 1 
        5  8845 2 1 68 ILE CG1  C -10.536  -7.677  -6.844 1.00 . B B . 272 ILE CG1  1 1 
        5  8846 2 1 68 ILE CG2  C -10.184  -9.773  -5.505 1.00 . B B . 272 ILE CG2  1 1 
        5  8847 2 1 68 ILE H    H -12.511  -6.449  -5.408 1.00 . B B . 272 ILE H    1 1 
        5  8848 2 1 68 ILE HA   H -12.763  -9.114  -6.230 1.00 . B B . 272 ILE HA   1 1 
        5  8849 2 1 68 ILE HB   H -10.492  -7.828  -4.707 1.00 . B B . 272 ILE HB   1 1 
        5  8850 2 1 68 ILE HD11 H  -8.495  -8.282  -6.981 1.00 . B B . 272 ILE HD11 1 1 
        5  8851 2 1 68 ILE HD12 H  -8.740  -6.709  -6.224 1.00 . B B . 272 ILE HD12 1 1 
        5  8852 2 1 68 ILE HD13 H  -8.909  -6.882  -7.970 1.00 . B B . 272 ILE HD13 1 1 
        5  8853 2 1 68 ILE HG12 H -10.844  -8.289  -7.679 1.00 . B B . 272 ILE HG12 1 1 
        5  8854 2 1 68 ILE HG13 H -11.078  -6.743  -6.870 1.00 . B B . 272 ILE HG13 1 1 
        5  8855 2 1 68 ILE HG21 H -10.369 -10.242  -4.549 1.00 . B B . 272 ILE HG21 1 1 
        5  8856 2 1 68 ILE HG22 H  -9.120  -9.650  -5.645 1.00 . B B . 272 ILE HG22 1 1 
        5  8857 2 1 68 ILE HG23 H -10.583 -10.392  -6.294 1.00 . B B . 272 ILE HG23 1 1 
        5  8858 2 1 68 ILE N    N -13.053  -7.263  -5.364 1.00 . B B . 272 ILE N    1 1 
        5  8859 2 1 68 ILE O    O -12.891 -10.565  -4.160 1.00 . B B . 272 ILE O    1 1 
        5  8860 2 1 69 CYS C    C -14.261 -10.126  -1.743 1.00 . B B . 273 CYS C    1 1 
        5  8861 2 1 69 CYS CA   C -12.973  -9.308  -1.687 1.00 . B B . 273 CYS CA   1 1 
        5  8862 2 1 69 CYS CB   C -13.070  -8.260  -0.578 1.00 . B B . 273 CYS CB   1 1 
        5  8863 2 1 69 CYS H    H -12.517  -7.701  -2.988 1.00 . B B . 273 CYS H    1 1 
        5  8864 2 1 69 CYS HA   H -12.150  -9.973  -1.470 1.00 . B B . 273 CYS HA   1 1 
        5  8865 2 1 69 CYS HB2  H -13.879  -7.582  -0.802 1.00 . B B . 273 CYS HB2  1 1 
        5  8866 2 1 69 CYS HB3  H -13.274  -8.757   0.361 1.00 . B B . 273 CYS HB3  1 1 
        5  8867 2 1 69 CYS HG   H -10.551  -8.105  -0.210 1.00 . B B . 273 CYS HG   1 1 
        5  8868 2 1 69 CYS N    N -12.700  -8.664  -2.970 1.00 . B B . 273 CYS N    1 1 
        5  8869 2 1 69 CYS O    O -14.247 -11.335  -1.521 1.00 . B B . 273 CYS O    1 1 
        5  8870 2 1 69 CYS SG   S -11.570  -7.272  -0.362 1.00 . B B . 273 CYS SG   1 1 
        5  8871 2 1 70 SER C    C -16.628 -11.275  -3.112 1.00 . B B . 274 SER C    1 1 
        5  8872 2 1 70 SER CA   C -16.669 -10.117  -2.117 1.00 . B B . 274 SER CA   1 1 
        5  8873 2 1 70 SER CB   C -17.750  -9.115  -2.528 1.00 . B B . 274 SER CB   1 1 
        5  8874 2 1 70 SER H    H -15.320  -8.485  -2.165 1.00 . B B . 274 SER H    1 1 
        5  8875 2 1 70 SER HA   H -16.908 -10.508  -1.139 1.00 . B B . 274 SER HA   1 1 
        5  8876 2 1 70 SER HB2  H -17.807  -8.330  -1.790 1.00 . B B . 274 SER HB2  1 1 
        5  8877 2 1 70 SER HB3  H -17.496  -8.691  -3.488 1.00 . B B . 274 SER HB3  1 1 
        5  8878 2 1 70 SER HG   H -19.702  -9.073  -2.691 1.00 . B B . 274 SER HG   1 1 
        5  8879 2 1 70 SER N    N -15.371  -9.453  -2.028 1.00 . B B . 274 SER N    1 1 
        5  8880 2 1 70 SER O    O -17.390 -12.236  -2.990 1.00 . B B . 274 SER O    1 1 
        5  8881 2 1 70 SER OG   O -19.016  -9.742  -2.626 1.00 . B B . 274 SER OG   1 1 
        5  8882 2 1 71 SER C    C -14.908 -13.453  -4.543 1.00 . B B . 275 SER C    1 1 
        5  8883 2 1 71 SER CA   C -15.602 -12.218  -5.110 1.00 . B B . 275 SER CA   1 1 
        5  8884 2 1 71 SER CB   C -14.822 -11.686  -6.313 1.00 . B B . 275 SER CB   1 1 
        5  8885 2 1 71 SER H    H -15.160 -10.389  -4.139 1.00 . B B . 275 SER H    1 1 
        5  8886 2 1 71 SER HA   H -16.594 -12.494  -5.432 1.00 . B B . 275 SER HA   1 1 
        5  8887 2 1 71 SER HB2  H -15.335 -10.829  -6.723 1.00 . B B . 275 SER HB2  1 1 
        5  8888 2 1 71 SER HB3  H -13.831 -11.392  -5.996 1.00 . B B . 275 SER HB3  1 1 
        5  8889 2 1 71 SER HG   H -14.986 -13.523  -6.975 1.00 . B B . 275 SER HG   1 1 
        5  8890 2 1 71 SER N    N -15.737 -11.177  -4.094 1.00 . B B . 275 SER N    1 1 
        5  8891 2 1 71 SER O    O -15.133 -14.570  -5.013 1.00 . B B . 275 SER O    1 1 
        5  8892 2 1 71 SER OG   O -14.704 -12.673  -7.322 1.00 . B B . 275 SER OG   1 1 
        5  8893 2 1 72 ILE C    C -14.304 -15.400  -2.370 1.00 . B B . 276 ILE C    1 1 
        5  8894 2 1 72 ILE CA   C -13.340 -14.346  -2.907 1.00 . B B . 276 ILE CA   1 1 
        5  8895 2 1 72 ILE CB   C -12.444 -13.849  -1.752 1.00 . B B . 276 ILE CB   1 1 
        5  8896 2 1 72 ILE CD1  C -10.571 -13.181  -3.359 1.00 . B B . 276 ILE CD1  1 1 
        5  8897 2 1 72 ILE CG1  C -11.494 -12.747  -2.238 1.00 . B B . 276 ILE CG1  1 1 
        5  8898 2 1 72 ILE CG2  C -11.659 -15.006  -1.152 1.00 . B B . 276 ILE CG2  1 1 
        5  8899 2 1 72 ILE H    H -13.926 -12.334  -3.209 1.00 . B B . 276 ILE H    1 1 
        5  8900 2 1 72 ILE HA   H -12.707 -14.800  -3.656 1.00 . B B . 276 ILE HA   1 1 
        5  8901 2 1 72 ILE HB   H -13.084 -13.445  -0.983 1.00 . B B . 276 ILE HB   1 1 
        5  8902 2 1 72 ILE HD11 H  -9.940 -12.352  -3.646 1.00 . B B . 276 ILE HD11 1 1 
        5  8903 2 1 72 ILE HD12 H -11.158 -13.497  -4.208 1.00 . B B . 276 ILE HD12 1 1 
        5  8904 2 1 72 ILE HD13 H  -9.955 -14.000  -3.021 1.00 . B B . 276 ILE HD13 1 1 
        5  8905 2 1 72 ILE HG12 H -12.077 -11.913  -2.596 1.00 . B B . 276 ILE HG12 1 1 
        5  8906 2 1 72 ILE HG13 H -10.881 -12.422  -1.410 1.00 . B B . 276 ILE HG13 1 1 
        5  8907 2 1 72 ILE HG21 H -11.048 -15.463  -1.916 1.00 . B B . 276 ILE HG21 1 1 
        5  8908 2 1 72 ILE HG22 H -12.345 -15.739  -0.753 1.00 . B B . 276 ILE HG22 1 1 
        5  8909 2 1 72 ILE HG23 H -11.026 -14.639  -0.358 1.00 . B B . 276 ILE HG23 1 1 
        5  8910 2 1 72 ILE N    N -14.064 -13.247  -3.535 1.00 . B B . 276 ILE N    1 1 
        5  8911 2 1 72 ILE O    O -15.270 -15.076  -1.677 1.00 . B B . 276 ILE O    1 1 
        5  8912 2 1 73 ARG C    C -14.548 -18.152  -0.812 1.00 . B B . 277 ARG C    1 1 
        5  8913 2 1 73 ARG CA   C -14.877 -17.764  -2.251 1.00 . B B . 277 ARG CA   1 1 
        5  8914 2 1 73 ARG CB   C -14.696 -18.971  -3.177 1.00 . B B . 277 ARG CB   1 1 
        5  8915 2 1 73 ARG CD   C -17.064 -19.813  -3.032 1.00 . B B . 277 ARG CD   1 1 
        5  8916 2 1 73 ARG CG   C -15.595 -20.150  -2.836 1.00 . B B . 277 ARG CG   1 1 
        5  8917 2 1 73 ARG CZ   C -19.245 -20.956  -2.987 1.00 . B B . 277 ARG CZ   1 1 
        5  8918 2 1 73 ARG H    H -13.249 -16.852  -3.250 1.00 . B B . 277 ARG H    1 1 
        5  8919 2 1 73 ARG HA   H -15.904 -17.436  -2.297 1.00 . B B . 277 ARG HA   1 1 
        5  8920 2 1 73 ARG HB2  H -14.910 -18.665  -4.189 1.00 . B B . 277 ARG HB2  1 1 
        5  8921 2 1 73 ARG HB3  H -13.668 -19.300  -3.119 1.00 . B B . 277 ARG HB3  1 1 
        5  8922 2 1 73 ARG HD2  H -17.351 -19.073  -2.301 1.00 . B B . 277 ARG HD2  1 1 
        5  8923 2 1 73 ARG HD3  H -17.198 -19.408  -4.026 1.00 . B B . 277 ARG HD3  1 1 
        5  8924 2 1 73 ARG HE   H -17.483 -21.844  -2.690 1.00 . B B . 277 ARG HE   1 1 
        5  8925 2 1 73 ARG HG2  H -15.338 -20.980  -3.478 1.00 . B B . 277 ARG HG2  1 1 
        5  8926 2 1 73 ARG HG3  H -15.432 -20.427  -1.804 1.00 . B B . 277 ARG HG3  1 1 
        5  8927 2 1 73 ARG HH11 H -19.340 -18.969  -3.350 1.00 . B B . 277 ARG HH11 1 1 
        5  8928 2 1 73 ARG HH12 H -20.863 -19.793  -3.320 1.00 . B B . 277 ARG HH12 1 1 
        5  8929 2 1 73 ARG HH21 H -19.484 -22.935  -2.651 1.00 . B B . 277 ARG HH21 1 1 
        5  8930 2 1 73 ARG HH22 H -20.945 -22.046  -2.921 1.00 . B B . 277 ARG HH22 1 1 
        5  8931 2 1 73 ARG N    N -14.034 -16.660  -2.695 1.00 . B B . 277 ARG N    1 1 
        5  8932 2 1 73 ARG NE   N -17.920 -20.988  -2.880 1.00 . B B . 277 ARG NE   1 1 
        5  8933 2 1 73 ARG NH1  N -19.867 -19.812  -3.240 1.00 . B B . 277 ARG NH1  1 1 
        5  8934 2 1 73 ARG NH2  N -19.949 -22.070  -2.841 1.00 . B B . 277 ARG NH2  1 1 
        5  8935 2 1 73 ARG O    O -13.712 -19.022  -0.567 1.00 . B B . 277 ARG O    1 1 
        5  8936 2 1 74 THR C    C -16.316 -17.834   2.313 1.00 . B B . 278 THR C    1 1 
        5  8937 2 1 74 THR CA   C -14.993 -17.773   1.553 1.00 . B B . 278 THR CA   1 1 
        5  8938 2 1 74 THR CB   C -14.089 -16.705   2.198 1.00 . B B . 278 THR CB   1 1 
        5  8939 2 1 74 THR CG2  C -14.711 -15.322   2.074 1.00 . B B . 278 THR CG2  1 1 
        5  8940 2 1 74 THR H    H -15.867 -16.815  -0.121 1.00 . B B . 278 THR H    1 1 
        5  8941 2 1 74 THR HA   H -14.500 -18.731   1.634 1.00 . B B . 278 THR HA   1 1 
        5  8942 2 1 74 THR HB   H -13.139 -16.704   1.683 1.00 . B B . 278 THR HB   1 1 
        5  8943 2 1 74 THR HG1  H -13.101 -17.581   3.665 1.00 . B B . 278 THR HG1  1 1 
        5  8944 2 1 74 THR HG21 H -14.844 -15.080   1.030 1.00 . B B . 278 THR HG21 1 1 
        5  8945 2 1 74 THR HG22 H -14.059 -14.593   2.533 1.00 . B B . 278 THR HG22 1 1 
        5  8946 2 1 74 THR HG23 H -15.669 -15.312   2.570 1.00 . B B . 278 THR HG23 1 1 
        5  8947 2 1 74 THR N    N -15.213 -17.499   0.138 1.00 . B B . 278 THR N    1 1 
        5  8948 2 1 74 THR O    O -16.336 -18.029   3.529 1.00 . B B . 278 THR O    1 1 
        5  8949 2 1 74 THR OG1  O -13.871 -17.013   3.580 1.00 . B B . 278 THR OG1  1 1 
        5  8950 2 1 75 HIS C    C -19.075 -19.098   2.707 1.00 . B B . 279 HIS C    1 1 
        5  8951 2 1 75 HIS CA   C -18.745 -17.700   2.196 1.00 . B B . 279 HIS CA   1 1 
        5  8952 2 1 75 HIS CB   C -19.804 -17.251   1.185 1.00 . B B . 279 HIS CB   1 1 
        5  8953 2 1 75 HIS CD2  C -18.637 -15.082   0.369 1.00 . B B . 279 HIS CD2  1 1 
        5  8954 2 1 75 HIS CE1  C -20.367 -13.738   0.454 1.00 . B B . 279 HIS CE1  1 1 
        5  8955 2 1 75 HIS CG   C -19.695 -15.806   0.805 1.00 . B B . 279 HIS CG   1 1 
        5  8956 2 1 75 HIS H    H -17.338 -17.514   0.625 1.00 . B B . 279 HIS H    1 1 
        5  8957 2 1 75 HIS HA   H -18.746 -17.016   3.031 1.00 . B B . 279 HIS HA   1 1 
        5  8958 2 1 75 HIS HB2  H -19.706 -17.840   0.287 1.00 . B B . 279 HIS HB2  1 1 
        5  8959 2 1 75 HIS HB3  H -20.785 -17.410   1.610 1.00 . B B . 279 HIS HB3  1 1 
        5  8960 2 1 75 HIS HD1  H -21.675 -15.161   1.122 1.00 . B B . 279 HIS HD1  1 1 
        5  8961 2 1 75 HIS HD2  H -17.630 -15.444   0.218 1.00 . B B . 279 HIS HD2  1 1 
        5  8962 2 1 75 HIS HE1  H -20.988 -12.857   0.388 1.00 . B B . 279 HIS HE1  1 1 
        5  8963 2 1 75 HIS HE2  H -18.514 -13.030  -0.057 1.00 . B B . 279 HIS HE2  1 1 
        5  8964 2 1 75 HIS N    N -17.418 -17.665   1.590 1.00 . B B . 279 HIS N    1 1 
        5  8965 2 1 75 HIS ND1  N -20.762 -14.935   0.847 1.00 . B B . 279 HIS ND1  1 1 
        5  8966 2 1 75 HIS NE2  N -19.081 -13.799   0.159 1.00 . B B . 279 HIS NE2  1 1 
        5  8967 2 1 75 HIS O    O -19.210 -19.313   3.912 1.00 . B B . 279 HIS O    1 1 
        5  8968 2 1 76 LYS C    C -18.463 -22.382   1.596 1.00 . B B . 280 LYS C    1 1 
        5  8969 2 1 76 LYS CA   C -19.520 -21.424   2.140 1.00 . B B . 280 LYS CA   1 1 
        5  8970 2 1 76 LYS CB   C -20.902 -21.807   1.603 1.00 . B B . 280 LYS CB   1 1 
        5  8971 2 1 76 LYS CD   C -22.743 -23.512   1.494 1.00 . B B . 280 LYS CD   1 1 
        5  8972 2 1 76 LYS CE   C -23.257 -24.838   2.031 1.00 . B B . 280 LYS CE   1 1 
        5  8973 2 1 76 LYS CG   C -21.373 -23.176   2.061 1.00 . B B . 280 LYS CG   1 1 
        5  8974 2 1 76 LYS H    H -19.083 -19.813   0.838 1.00 . B B . 280 LYS H    1 1 
        5  8975 2 1 76 LYS HA   H -19.530 -21.493   3.217 1.00 . B B . 280 LYS HA   1 1 
        5  8976 2 1 76 LYS HB2  H -21.621 -21.072   1.935 1.00 . B B . 280 LYS HB2  1 1 
        5  8977 2 1 76 LYS HB3  H -20.868 -21.803   0.523 1.00 . B B . 280 LYS HB3  1 1 
        5  8978 2 1 76 LYS HD2  H -23.437 -22.731   1.764 1.00 . B B . 280 LYS HD2  1 1 
        5  8979 2 1 76 LYS HD3  H -22.669 -23.575   0.417 1.00 . B B . 280 LYS HD3  1 1 
        5  8980 2 1 76 LYS HE2  H -23.354 -24.763   3.104 1.00 . B B . 280 LYS HE2  1 1 
        5  8981 2 1 76 LYS HE3  H -24.227 -25.035   1.597 1.00 . B B . 280 LYS HE3  1 1 
        5  8982 2 1 76 LYS HG2  H -20.664 -23.920   1.730 1.00 . B B . 280 LYS HG2  1 1 
        5  8983 2 1 76 LYS HG3  H -21.428 -23.184   3.140 1.00 . B B . 280 LYS HG3  1 1 
        5  8984 2 1 76 LYS HZ1  H -21.402 -25.791   2.116 1.00 . B B . 280 LYS HZ1  1 1 
        5  8985 2 1 76 LYS HZ2  H -22.244 -26.058   0.673 1.00 . B B . 280 LYS HZ2  1 1 
        5  8986 2 1 76 LYS HZ3  H -22.718 -26.854   2.088 1.00 . B B . 280 LYS HZ3  1 1 
        5  8987 2 1 76 LYS N    N -19.204 -20.045   1.782 1.00 . B B . 280 LYS N    1 1 
        5  8988 2 1 76 LYS NZ   N -22.341 -25.963   1.704 1.00 . B B . 280 LYS NZ   1 1 
        5  8989 2 1 76 LYS O    O -18.603 -22.820   0.435 1.00 . B B . 280 LYS O    1 1 
        5  8990 2 1 76 LYS OXT  O -17.504 -22.685   2.336 1.00 . B B . 280 LYS OXT  1 1 
        6  8991 1 1 20 SER C    C   6.755   6.025  -7.316 1.00 . A A . 224 SER C    1 1 
        6  8992 1 1 20 SER CA   C   8.021   5.193  -7.496 1.00 . A A . 224 SER CA   1 1 
        6  8993 1 1 20 SER CB   C   7.749   3.738  -7.106 1.00 . A A . 224 SER CB   1 1 
        6  8994 1 1 20 SER H    H   9.178   5.487  -5.748 1.00 . A A . 224 SER H    1 1 
        6  8995 1 1 20 SER HA   H   8.319   5.230  -8.532 1.00 . A A . 224 SER HA   1 1 
        6  8996 1 1 20 SER HB2  H   8.644   3.154  -7.261 1.00 . A A . 224 SER HB2  1 1 
        6  8997 1 1 20 SER HB3  H   7.466   3.693  -6.065 1.00 . A A . 224 SER HB3  1 1 
        6  8998 1 1 20 SER HG   H   5.917   3.729  -7.799 1.00 . A A . 224 SER HG   1 1 
        6  8999 1 1 20 SER N    N   9.114   5.732  -6.695 1.00 . A A . 224 SER N    1 1 
        6  9000 1 1 20 SER O    O   6.273   6.206  -6.198 1.00 . A A . 224 SER O    1 1 
        6  9001 1 1 20 SER OG   O   6.704   3.187  -7.888 1.00 . A A . 224 SER OG   1 1 
        6  9002 1 1 21 LYS C    C   3.765   6.474  -8.290 1.00 . A A . 225 LYS C    1 1 
        6  9003 1 1 21 LYS CA   C   5.013   7.345  -8.394 1.00 . A A . 225 LYS CA   1 1 
        6  9004 1 1 21 LYS CB   C   4.927   8.226  -9.643 1.00 . A A . 225 LYS CB   1 1 
        6  9005 1 1 21 LYS CD   C   7.351   8.825 -10.024 1.00 . A A . 225 LYS CD   1 1 
        6  9006 1 1 21 LYS CE   C   7.415   8.257 -11.433 1.00 . A A . 225 LYS CE   1 1 
        6  9007 1 1 21 LYS CG   C   5.960   9.344  -9.685 1.00 . A A . 225 LYS CG   1 1 
        6  9008 1 1 21 LYS H    H   6.651   6.345  -9.287 1.00 . A A . 225 LYS H    1 1 
        6  9009 1 1 21 LYS HA   H   5.067   7.980  -7.521 1.00 . A A . 225 LYS HA   1 1 
        6  9010 1 1 21 LYS HB2  H   5.064   7.605 -10.516 1.00 . A A . 225 LYS HB2  1 1 
        6  9011 1 1 21 LYS HB3  H   3.944   8.674  -9.684 1.00 . A A . 225 LYS HB3  1 1 
        6  9012 1 1 21 LYS HD2  H   8.056   9.636  -9.943 1.00 . A A . 225 LYS HD2  1 1 
        6  9013 1 1 21 LYS HD3  H   7.617   8.052  -9.322 1.00 . A A . 225 LYS HD3  1 1 
        6  9014 1 1 21 LYS HE2  H   6.741   7.418 -11.501 1.00 . A A . 225 LYS HE2  1 1 
        6  9015 1 1 21 LYS HE3  H   7.105   9.023 -12.130 1.00 . A A . 225 LYS HE3  1 1 
        6  9016 1 1 21 LYS HG2  H   5.666  10.064 -10.433 1.00 . A A . 225 LYS HG2  1 1 
        6  9017 1 1 21 LYS HG3  H   5.992   9.823  -8.718 1.00 . A A . 225 LYS HG3  1 1 
        6  9018 1 1 21 LYS HZ1  H   9.112   7.080 -11.117 1.00 . A A . 225 LYS HZ1  1 1 
        6  9019 1 1 21 LYS HZ2  H   9.449   8.610 -11.761 1.00 . A A . 225 LYS HZ2  1 1 
        6  9020 1 1 21 LYS HZ3  H   8.795   7.401 -12.747 1.00 . A A . 225 LYS HZ3  1 1 
        6  9021 1 1 21 LYS N    N   6.221   6.528  -8.426 1.00 . A A . 225 LYS N    1 1 
        6  9022 1 1 21 LYS NZ   N   8.789   7.805 -11.790 1.00 . A A . 225 LYS NZ   1 1 
        6  9023 1 1 21 LYS O    O   2.753   6.888  -7.722 1.00 . A A . 225 LYS O    1 1 
        6  9024 1 1 22 GLU C    C   2.432   3.868  -7.396 1.00 . A A . 226 GLU C    1 1 
        6  9025 1 1 22 GLU CA   C   2.719   4.340  -8.818 1.00 . A A . 226 GLU CA   1 1 
        6  9026 1 1 22 GLU CB   C   3.007   3.136  -9.720 1.00 . A A . 226 GLU CB   1 1 
        6  9027 1 1 22 GLU CD   C   0.628   2.854 -10.522 1.00 . A A . 226 GLU CD   1 1 
        6  9028 1 1 22 GLU CG   C   1.826   2.191  -9.870 1.00 . A A . 226 GLU CG   1 1 
        6  9029 1 1 22 GLU H    H   4.678   4.998  -9.279 1.00 . A A . 226 GLU H    1 1 
        6  9030 1 1 22 GLU HA   H   1.851   4.860  -9.194 1.00 . A A . 226 GLU HA   1 1 
        6  9031 1 1 22 GLU HB2  H   3.281   3.494 -10.700 1.00 . A A . 226 GLU HB2  1 1 
        6  9032 1 1 22 GLU HB3  H   3.835   2.580  -9.305 1.00 . A A . 226 GLU HB3  1 1 
        6  9033 1 1 22 GLU HG2  H   2.129   1.351 -10.478 1.00 . A A . 226 GLU HG2  1 1 
        6  9034 1 1 22 GLU HG3  H   1.537   1.838  -8.892 1.00 . A A . 226 GLU HG3  1 1 
        6  9035 1 1 22 GLU N    N   3.843   5.269  -8.843 1.00 . A A . 226 GLU N    1 1 
        6  9036 1 1 22 GLU O    O   3.346   3.698  -6.590 1.00 . A A . 226 GLU O    1 1 
        6  9037 1 1 22 GLU OE1  O   0.566   2.869 -11.769 1.00 . A A . 226 GLU OE1  1 1 
        6  9038 1 1 22 GLU OE2  O  -0.245   3.357  -9.786 1.00 . A A . 226 GLU OE2  1 1 
        6  9039 1 1 23 ILE C    C   0.561   1.690  -5.745 1.00 . A A . 227 ILE C    1 1 
        6  9040 1 1 23 ILE CA   C   0.737   3.206  -5.773 1.00 . A A . 227 ILE CA   1 1 
        6  9041 1 1 23 ILE CB   C  -0.582   3.878  -5.338 1.00 . A A . 227 ILE CB   1 1 
        6  9042 1 1 23 ILE CD1  C  -1.655   6.146  -4.880 1.00 . A A . 227 ILE CD1  1 1 
        6  9043 1 1 23 ILE CG1  C  -0.384   5.392  -5.207 1.00 . A A . 227 ILE CG1  1 1 
        6  9044 1 1 23 ILE CG2  C  -1.081   3.283  -4.028 1.00 . A A . 227 ILE CG2  1 1 
        6  9045 1 1 23 ILE H    H   0.470   3.817  -7.781 1.00 . A A . 227 ILE H    1 1 
        6  9046 1 1 23 ILE HA   H   1.508   3.483  -5.068 1.00 . A A . 227 ILE HA   1 1 
        6  9047 1 1 23 ILE HB   H  -1.324   3.684  -6.098 1.00 . A A . 227 ILE HB   1 1 
        6  9048 1 1 23 ILE HD11 H  -2.027   5.825  -3.919 1.00 . A A . 227 ILE HD11 1 1 
        6  9049 1 1 23 ILE HD12 H  -2.396   5.943  -5.639 1.00 . A A . 227 ILE HD12 1 1 
        6  9050 1 1 23 ILE HD13 H  -1.448   7.204  -4.853 1.00 . A A . 227 ILE HD13 1 1 
        6  9051 1 1 23 ILE HG12 H   0.327   5.588  -4.419 1.00 . A A . 227 ILE HG12 1 1 
        6  9052 1 1 23 ILE HG13 H   0.003   5.778  -6.139 1.00 . A A . 227 ILE HG13 1 1 
        6  9053 1 1 23 ILE HG21 H  -1.303   2.236  -4.169 1.00 . A A . 227 ILE HG21 1 1 
        6  9054 1 1 23 ILE HG22 H  -1.976   3.801  -3.715 1.00 . A A . 227 ILE HG22 1 1 
        6  9055 1 1 23 ILE HG23 H  -0.320   3.391  -3.271 1.00 . A A . 227 ILE HG23 1 1 
        6  9056 1 1 23 ILE N    N   1.153   3.660  -7.097 1.00 . A A . 227 ILE N    1 1 
        6  9057 1 1 23 ILE O    O   0.088   1.093  -6.711 1.00 . A A . 227 ILE O    1 1 
        6  9058 1 1 24 PHE C    C   0.672  -0.762  -3.011 1.00 . A A . 228 PHE C    1 1 
        6  9059 1 1 24 PHE CA   C   0.832  -0.370  -4.477 1.00 . A A . 228 PHE CA   1 1 
        6  9060 1 1 24 PHE CB   C   2.051  -1.074  -5.075 1.00 . A A . 228 PHE CB   1 1 
        6  9061 1 1 24 PHE CD1  C   4.126  -0.568  -3.754 1.00 . A A . 228 PHE CD1  1 1 
        6  9062 1 1 24 PHE CD2  C   3.785   0.579  -5.817 1.00 . A A . 228 PHE CD2  1 1 
        6  9063 1 1 24 PHE CE1  C   5.322   0.103  -3.578 1.00 . A A . 228 PHE CE1  1 1 
        6  9064 1 1 24 PHE CE2  C   4.977   1.252  -5.646 1.00 . A A . 228 PHE CE2  1 1 
        6  9065 1 1 24 PHE CG   C   3.346  -0.339  -4.876 1.00 . A A . 228 PHE CG   1 1 
        6  9066 1 1 24 PHE CZ   C   5.746   1.016  -4.525 1.00 . A A . 228 PHE CZ   1 1 
        6  9067 1 1 24 PHE H    H   1.320   1.605  -3.897 1.00 . A A . 228 PHE H    1 1 
        6  9068 1 1 24 PHE HA   H  -0.049  -0.686  -5.014 1.00 . A A . 228 PHE HA   1 1 
        6  9069 1 1 24 PHE HB2  H   2.153  -2.049  -4.622 1.00 . A A . 228 PHE HB2  1 1 
        6  9070 1 1 24 PHE HB3  H   1.899  -1.193  -6.138 1.00 . A A . 228 PHE HB3  1 1 
        6  9071 1 1 24 PHE HD1  H   3.794  -1.281  -3.014 1.00 . A A . 228 PHE HD1  1 1 
        6  9072 1 1 24 PHE HD2  H   3.183   0.765  -6.695 1.00 . A A . 228 PHE HD2  1 1 
        6  9073 1 1 24 PHE HE1  H   5.922  -0.084  -2.699 1.00 . A A . 228 PHE HE1  1 1 
        6  9074 1 1 24 PHE HE2  H   5.307   1.965  -6.386 1.00 . A A . 228 PHE HE2  1 1 
        6  9075 1 1 24 PHE HZ   H   6.679   1.539  -4.391 1.00 . A A . 228 PHE HZ   1 1 
        6  9076 1 1 24 PHE N    N   0.949   1.074  -4.632 1.00 . A A . 228 PHE N    1 1 
        6  9077 1 1 24 PHE O    O   0.899   0.048  -2.111 1.00 . A A . 228 PHE O    1 1 
        6  9078 1 1 25 LEU C    C   1.039  -3.681  -1.161 1.00 . A A . 229 LEU C    1 1 
        6  9079 1 1 25 LEU CA   C   0.082  -2.526  -1.434 1.00 . A A . 229 LEU CA   1 1 
        6  9080 1 1 25 LEU CB   C  -1.366  -2.996  -1.245 1.00 . A A . 229 LEU CB   1 1 
        6  9081 1 1 25 LEU CD1  C  -2.657  -2.271  -3.271 1.00 . A A . 229 LEU CD1  1 1 
        6  9082 1 1 25 LEU CD2  C  -3.747  -2.227  -1.023 1.00 . A A . 229 LEU CD2  1 1 
        6  9083 1 1 25 LEU CG   C  -2.441  -2.046  -1.783 1.00 . A A . 229 LEU CG   1 1 
        6  9084 1 1 25 LEU H    H   0.122  -2.604  -3.549 1.00 . A A . 229 LEU H    1 1 
        6  9085 1 1 25 LEU HA   H   0.288  -1.726  -0.738 1.00 . A A . 229 LEU HA   1 1 
        6  9086 1 1 25 LEU HB2  H  -1.478  -3.949  -1.740 1.00 . A A . 229 LEU HB2  1 1 
        6  9087 1 1 25 LEU HB3  H  -1.540  -3.138  -0.187 1.00 . A A . 229 LEU HB3  1 1 
        6  9088 1 1 25 LEU HD11 H  -3.441  -1.618  -3.624 1.00 . A A . 229 LEU HD11 1 1 
        6  9089 1 1 25 LEU HD12 H  -2.939  -3.299  -3.442 1.00 . A A . 229 LEU HD12 1 1 
        6  9090 1 1 25 LEU HD13 H  -1.743  -2.055  -3.804 1.00 . A A . 229 LEU HD13 1 1 
        6  9091 1 1 25 LEU HD21 H  -3.602  -1.955   0.012 1.00 . A A . 229 LEU HD21 1 1 
        6  9092 1 1 25 LEU HD22 H  -4.059  -3.259  -1.085 1.00 . A A . 229 LEU HD22 1 1 
        6  9093 1 1 25 LEU HD23 H  -4.506  -1.592  -1.461 1.00 . A A . 229 LEU HD23 1 1 
        6  9094 1 1 25 LEU HG   H  -2.113  -1.025  -1.645 1.00 . A A . 229 LEU HG   1 1 
        6  9095 1 1 25 LEU N    N   0.278  -2.011  -2.785 1.00 . A A . 229 LEU N    1 1 
        6  9096 1 1 25 LEU O    O   1.288  -4.510  -2.036 1.00 . A A . 229 LEU O    1 1 
        6  9097 1 1 26 THR C    C   1.890  -5.713   1.478 1.00 . A A . 230 THR C    1 1 
        6  9098 1 1 26 THR CA   C   2.505  -4.787   0.434 1.00 . A A . 230 THR CA   1 1 
        6  9099 1 1 26 THR CB   C   3.819  -4.205   0.989 1.00 . A A . 230 THR CB   1 1 
        6  9100 1 1 26 THR CG2  C   4.834  -5.308   1.250 1.00 . A A . 230 THR CG2  1 1 
        6  9101 1 1 26 THR H    H   1.334  -3.049   0.716 1.00 . A A . 230 THR H    1 1 
        6  9102 1 1 26 THR HA   H   2.735  -5.363  -0.452 1.00 . A A . 230 THR HA   1 1 
        6  9103 1 1 26 THR HB   H   3.607  -3.704   1.922 1.00 . A A . 230 THR HB   1 1 
        6  9104 1 1 26 THR HG1  H   5.261  -3.032   0.328 1.00 . A A . 230 THR HG1  1 1 
        6  9105 1 1 26 THR HG21 H   5.067  -5.810   0.322 1.00 . A A . 230 THR HG21 1 1 
        6  9106 1 1 26 THR HG22 H   4.421  -6.020   1.949 1.00 . A A . 230 THR HG22 1 1 
        6  9107 1 1 26 THR HG23 H   5.734  -4.879   1.662 1.00 . A A . 230 THR HG23 1 1 
        6  9108 1 1 26 THR N    N   1.574  -3.731   0.055 1.00 . A A . 230 THR N    1 1 
        6  9109 1 1 26 THR O    O   1.793  -5.360   2.653 1.00 . A A . 230 THR O    1 1 
        6  9110 1 1 26 THR OG1  O   4.368  -3.260   0.063 1.00 . A A . 230 THR OG1  1 1 
        6  9111 1 1 27 VAL C    C   1.780  -9.098   2.103 1.00 . A A . 231 VAL C    1 1 
        6  9112 1 1 27 VAL CA   C   0.872  -7.878   1.932 1.00 . A A . 231 VAL CA   1 1 
        6  9113 1 1 27 VAL CB   C  -0.496  -8.341   1.398 1.00 . A A . 231 VAL CB   1 1 
        6  9114 1 1 27 VAL CG1  C  -1.174  -9.270   2.390 1.00 . A A . 231 VAL CG1  1 1 
        6  9115 1 1 27 VAL CG2  C  -1.380  -7.143   1.092 1.00 . A A . 231 VAL CG2  1 1 
        6  9116 1 1 27 VAL H    H   1.578  -7.121   0.091 1.00 . A A . 231 VAL H    1 1 
        6  9117 1 1 27 VAL HA   H   0.721  -7.410   2.893 1.00 . A A . 231 VAL HA   1 1 
        6  9118 1 1 27 VAL HB   H  -0.336  -8.887   0.480 1.00 . A A . 231 VAL HB   1 1 
        6  9119 1 1 27 VAL HG11 H  -0.637 -10.206   2.431 1.00 . A A . 231 VAL HG11 1 1 
        6  9120 1 1 27 VAL HG12 H  -2.191  -9.450   2.075 1.00 . A A . 231 VAL HG12 1 1 
        6  9121 1 1 27 VAL HG13 H  -1.175  -8.812   3.368 1.00 . A A . 231 VAL HG13 1 1 
        6  9122 1 1 27 VAL HG21 H  -1.521  -6.561   1.990 1.00 . A A . 231 VAL HG21 1 1 
        6  9123 1 1 27 VAL HG22 H  -2.339  -7.489   0.733 1.00 . A A . 231 VAL HG22 1 1 
        6  9124 1 1 27 VAL HG23 H  -0.910  -6.532   0.335 1.00 . A A . 231 VAL HG23 1 1 
        6  9125 1 1 27 VAL N    N   1.477  -6.899   1.039 1.00 . A A . 231 VAL N    1 1 
        6  9126 1 1 27 VAL O    O   1.756 -10.013   1.281 1.00 . A A . 231 VAL O    1 1 
        6  9127 1 1 28 PRO C    C   2.804 -11.591   3.476 1.00 . A A . 232 PRO C    1 1 
        6  9128 1 1 28 PRO CA   C   3.513 -10.241   3.441 1.00 . A A . 232 PRO CA   1 1 
        6  9129 1 1 28 PRO CB   C   4.093  -9.911   4.819 1.00 . A A . 232 PRO CB   1 1 
        6  9130 1 1 28 PRO CD   C   2.695  -8.075   4.208 1.00 . A A . 232 PRO CD   1 1 
        6  9131 1 1 28 PRO CG   C   3.950  -8.435   4.950 1.00 . A A . 232 PRO CG   1 1 
        6  9132 1 1 28 PRO HA   H   4.310 -10.276   2.713 1.00 . A A . 232 PRO HA   1 1 
        6  9133 1 1 28 PRO HB2  H   3.534 -10.431   5.582 1.00 . A A . 232 PRO HB2  1 1 
        6  9134 1 1 28 PRO HB3  H   5.130 -10.211   4.857 1.00 . A A . 232 PRO HB3  1 1 
        6  9135 1 1 28 PRO HD2  H   1.843  -8.105   4.871 1.00 . A A . 232 PRO HD2  1 1 
        6  9136 1 1 28 PRO HD3  H   2.790  -7.099   3.756 1.00 . A A . 232 PRO HD3  1 1 
        6  9137 1 1 28 PRO HG2  H   3.858  -8.165   5.991 1.00 . A A . 232 PRO HG2  1 1 
        6  9138 1 1 28 PRO HG3  H   4.802  -7.941   4.506 1.00 . A A . 232 PRO HG3  1 1 
        6  9139 1 1 28 PRO N    N   2.596  -9.126   3.176 1.00 . A A . 232 PRO N    1 1 
        6  9140 1 1 28 PRO O    O   1.992 -11.855   4.364 1.00 . A A . 232 PRO O    1 1 
        6  9141 1 1 29 VAL C    C   2.826 -14.588   3.671 1.00 . A A . 233 VAL C    1 1 
        6  9142 1 1 29 VAL CA   C   2.519 -13.770   2.423 1.00 . A A . 233 VAL CA   1 1 
        6  9143 1 1 29 VAL CB   C   3.003 -14.545   1.181 1.00 . A A . 233 VAL CB   1 1 
        6  9144 1 1 29 VAL CG1  C   2.204 -14.139  -0.045 1.00 . A A . 233 VAL CG1  1 1 
        6  9145 1 1 29 VAL CG2  C   4.490 -14.318   0.950 1.00 . A A . 233 VAL CG2  1 1 
        6  9146 1 1 29 VAL H    H   3.754 -12.159   1.813 1.00 . A A . 233 VAL H    1 1 
        6  9147 1 1 29 VAL HA   H   1.448 -13.646   2.344 1.00 . A A . 233 VAL HA   1 1 
        6  9148 1 1 29 VAL HB   H   2.844 -15.599   1.354 1.00 . A A . 233 VAL HB   1 1 
        6  9149 1 1 29 VAL HG11 H   1.159 -14.357   0.118 1.00 . A A . 233 VAL HG11 1 1 
        6  9150 1 1 29 VAL HG12 H   2.558 -14.689  -0.905 1.00 . A A . 233 VAL HG12 1 1 
        6  9151 1 1 29 VAL HG13 H   2.327 -13.080  -0.220 1.00 . A A . 233 VAL HG13 1 1 
        6  9152 1 1 29 VAL HG21 H   5.037 -14.576   1.843 1.00 . A A . 233 VAL HG21 1 1 
        6  9153 1 1 29 VAL HG22 H   4.662 -13.280   0.708 1.00 . A A . 233 VAL HG22 1 1 
        6  9154 1 1 29 VAL HG23 H   4.825 -14.938   0.131 1.00 . A A . 233 VAL HG23 1 1 
        6  9155 1 1 29 VAL N    N   3.117 -12.442   2.501 1.00 . A A . 233 VAL N    1 1 
        6  9156 1 1 29 VAL O    O   3.979 -14.930   3.933 1.00 . A A . 233 VAL O    1 1 
        6  9157 1 1 30 GLY C    C   2.789 -14.940   6.690 1.00 . A A . 234 GLY C    1 1 
        6  9158 1 1 30 GLY CA   C   1.961 -15.672   5.652 1.00 . A A . 234 GLY CA   1 1 
        6  9159 1 1 30 GLY H    H   0.889 -14.597   4.174 1.00 . A A . 234 GLY H    1 1 
        6  9160 1 1 30 GLY HA2  H   0.989 -15.890   6.071 1.00 . A A . 234 GLY HA2  1 1 
        6  9161 1 1 30 GLY HA3  H   2.452 -16.602   5.406 1.00 . A A . 234 GLY HA3  1 1 
        6  9162 1 1 30 GLY N    N   1.785 -14.898   4.437 1.00 . A A . 234 GLY N    1 1 
        6  9163 1 1 30 GLY O    O   2.260 -14.150   7.471 1.00 . A A . 234 GLY O    1 1 
        6  9164 1 1 31 GLY C    C   6.431 -14.620   7.213 1.00 . A A . 235 GLY C    1 1 
        6  9165 1 1 31 GLY CA   C   4.979 -14.557   7.643 1.00 . A A . 235 GLY CA   1 1 
        6  9166 1 1 31 GLY H    H   4.455 -15.842   6.045 1.00 . A A . 235 GLY H    1 1 
        6  9167 1 1 31 GLY HA2  H   4.688 -13.522   7.743 1.00 . A A . 235 GLY HA2  1 1 
        6  9168 1 1 31 GLY HA3  H   4.877 -15.043   8.601 1.00 . A A . 235 GLY HA3  1 1 
        6  9169 1 1 31 GLY N    N   4.092 -15.204   6.694 1.00 . A A . 235 GLY N    1 1 
        6  9170 1 1 31 GLY O    O   7.282 -15.117   7.952 1.00 . A A . 235 GLY O    1 1 
        6  9171 1 1 32 GLY C    C   8.267 -13.193   4.329 1.00 . A A . 236 GLY C    1 1 
        6  9172 1 1 32 GLY CA   C   8.076 -14.126   5.511 1.00 . A A . 236 GLY CA   1 1 
        6  9173 1 1 32 GLY H    H   5.995 -13.731   5.473 1.00 . A A . 236 GLY H    1 1 
        6  9174 1 1 32 GLY HA2  H   8.744 -13.825   6.303 1.00 . A A . 236 GLY HA2  1 1 
        6  9175 1 1 32 GLY HA3  H   8.326 -15.131   5.205 1.00 . A A . 236 GLY HA3  1 1 
        6  9176 1 1 32 GLY N    N   6.715 -14.114   6.017 1.00 . A A . 236 GLY N    1 1 
        6  9177 1 1 32 GLY O    O   8.644 -12.034   4.501 1.00 . A A . 236 GLY O    1 1 
        6  9178 1 1 33 GLU C    C   7.019 -11.896   1.781 1.00 . A A . 237 GLU C    1 1 
        6  9179 1 1 33 GLU CA   C   8.153 -12.907   1.911 1.00 . A A . 237 GLU CA   1 1 
        6  9180 1 1 33 GLU CB   C   8.182 -13.820   0.685 1.00 . A A . 237 GLU CB   1 1 
        6  9181 1 1 33 GLU CD   C  10.641 -14.354   0.921 1.00 . A A . 237 GLU CD   1 1 
        6  9182 1 1 33 GLU CG   C   9.240 -14.911   0.761 1.00 . A A . 237 GLU CG   1 1 
        6  9183 1 1 33 GLU H    H   7.707 -14.632   3.057 1.00 . A A . 237 GLU H    1 1 
        6  9184 1 1 33 GLU HA   H   9.090 -12.375   1.974 1.00 . A A . 237 GLU HA   1 1 
        6  9185 1 1 33 GLU HB2  H   7.217 -14.293   0.578 1.00 . A A . 237 GLU HB2  1 1 
        6  9186 1 1 33 GLU HB3  H   8.378 -13.220  -0.192 1.00 . A A . 237 GLU HB3  1 1 
        6  9187 1 1 33 GLU HG2  H   9.022 -15.546   1.608 1.00 . A A . 237 GLU HG2  1 1 
        6  9188 1 1 33 GLU HG3  H   9.200 -15.495  -0.146 1.00 . A A . 237 GLU HG3  1 1 
        6  9189 1 1 33 GLU N    N   8.006 -13.702   3.128 1.00 . A A . 237 GLU N    1 1 
        6  9190 1 1 33 GLU O    O   5.966 -12.047   2.402 1.00 . A A . 237 GLU O    1 1 
        6  9191 1 1 33 GLU OE1  O  11.255 -13.990  -0.104 1.00 . A A . 237 GLU OE1  1 1 
        6  9192 1 1 33 GLU OE2  O  11.125 -14.286   2.070 1.00 . A A . 237 GLU OE2  1 1 
        6  9193 1 1 34 SER C    C   5.818  -9.771  -0.711 1.00 . A A . 238 SER C    1 1 
        6  9194 1 1 34 SER CA   C   6.237  -9.830   0.755 1.00 . A A . 238 SER CA   1 1 
        6  9195 1 1 34 SER CB   C   6.770  -8.470   1.203 1.00 . A A . 238 SER CB   1 1 
        6  9196 1 1 34 SER H    H   8.102 -10.798   0.505 1.00 . A A . 238 SER H    1 1 
        6  9197 1 1 34 SER HA   H   5.372 -10.082   1.351 1.00 . A A . 238 SER HA   1 1 
        6  9198 1 1 34 SER HB2  H   6.018  -7.715   1.031 1.00 . A A . 238 SER HB2  1 1 
        6  9199 1 1 34 SER HB3  H   7.007  -8.507   2.257 1.00 . A A . 238 SER HB3  1 1 
        6  9200 1 1 34 SER HG   H   7.814  -7.262   0.068 1.00 . A A . 238 SER HG   1 1 
        6  9201 1 1 34 SER N    N   7.241 -10.867   0.969 1.00 . A A . 238 SER N    1 1 
        6  9202 1 1 34 SER O    O   6.654  -9.869  -1.610 1.00 . A A . 238 SER O    1 1 
        6  9203 1 1 34 SER OG   O   7.940  -8.117   0.484 1.00 . A A . 238 SER OG   1 1 
        6  9204 1 1 35 LEU C    C   3.851  -8.087  -2.765 1.00 . A A . 239 LEU C    1 1 
        6  9205 1 1 35 LEU CA   C   3.987  -9.533  -2.299 1.00 . A A . 239 LEU CA   1 1 
        6  9206 1 1 35 LEU CB   C   2.625 -10.228  -2.375 1.00 . A A . 239 LEU CB   1 1 
        6  9207 1 1 35 LEU CD1  C   1.258 -12.307  -2.665 1.00 . A A . 239 LEU CD1  1 1 
        6  9208 1 1 35 LEU CD2  C   3.457 -12.100  -3.831 1.00 . A A . 239 LEU CD2  1 1 
        6  9209 1 1 35 LEU CG   C   2.669 -11.746  -2.579 1.00 . A A . 239 LEU CG   1 1 
        6  9210 1 1 35 LEU H    H   3.905  -9.529  -0.185 1.00 . A A . 239 LEU H    1 1 
        6  9211 1 1 35 LEU HA   H   4.677 -10.043  -2.953 1.00 . A A . 239 LEU HA   1 1 
        6  9212 1 1 35 LEU HB2  H   2.094 -10.027  -1.455 1.00 . A A . 239 LEU HB2  1 1 
        6  9213 1 1 35 LEU HB3  H   2.066  -9.795  -3.191 1.00 . A A . 239 LEU HB3  1 1 
        6  9214 1 1 35 LEU HD11 H   0.742 -11.856  -3.499 1.00 . A A . 239 LEU HD11 1 1 
        6  9215 1 1 35 LEU HD12 H   0.728 -12.089  -1.751 1.00 . A A . 239 LEU HD12 1 1 
        6  9216 1 1 35 LEU HD13 H   1.305 -13.377  -2.806 1.00 . A A . 239 LEU HD13 1 1 
        6  9217 1 1 35 LEU HD21 H   4.479 -11.768  -3.720 1.00 . A A . 239 LEU HD21 1 1 
        6  9218 1 1 35 LEU HD22 H   3.012 -11.614  -4.687 1.00 . A A . 239 LEU HD22 1 1 
        6  9219 1 1 35 LEU HD23 H   3.439 -13.169  -3.977 1.00 . A A . 239 LEU HD23 1 1 
        6  9220 1 1 35 LEU HG   H   3.160 -12.203  -1.729 1.00 . A A . 239 LEU HG   1 1 
        6  9221 1 1 35 LEU N    N   4.520  -9.605  -0.944 1.00 . A A . 239 LEU N    1 1 
        6  9222 1 1 35 LEU O    O   3.303  -7.244  -2.055 1.00 . A A . 239 LEU O    1 1 
        6  9223 1 1 36 ARG C    C   3.208  -6.411  -5.616 1.00 . A A . 240 ARG C    1 1 
        6  9224 1 1 36 ARG CA   C   4.283  -6.473  -4.538 1.00 . A A . 240 ARG CA   1 1 
        6  9225 1 1 36 ARG CB   C   5.637  -6.075  -5.128 1.00 . A A . 240 ARG CB   1 1 
        6  9226 1 1 36 ARG CD   C   7.036  -4.311  -6.246 1.00 . A A . 240 ARG CD   1 1 
        6  9227 1 1 36 ARG CG   C   5.678  -4.648  -5.652 1.00 . A A . 240 ARG CG   1 1 
        6  9228 1 1 36 ARG CZ   C   8.217  -2.345  -7.137 1.00 . A A . 240 ARG CZ   1 1 
        6  9229 1 1 36 ARG H    H   4.783  -8.529  -4.476 1.00 . A A . 240 ARG H    1 1 
        6  9230 1 1 36 ARG HA   H   4.026  -5.785  -3.746 1.00 . A A . 240 ARG HA   1 1 
        6  9231 1 1 36 ARG HB2  H   6.395  -6.178  -4.364 1.00 . A A . 240 ARG HB2  1 1 
        6  9232 1 1 36 ARG HB3  H   5.871  -6.742  -5.946 1.00 . A A . 240 ARG HB3  1 1 
        6  9233 1 1 36 ARG HD2  H   7.792  -4.460  -5.489 1.00 . A A . 240 ARG HD2  1 1 
        6  9234 1 1 36 ARG HD3  H   7.225  -4.974  -7.077 1.00 . A A . 240 ARG HD3  1 1 
        6  9235 1 1 36 ARG HE   H   6.267  -2.412  -6.716 1.00 . A A . 240 ARG HE   1 1 
        6  9236 1 1 36 ARG HG2  H   4.924  -4.534  -6.416 1.00 . A A . 240 ARG HG2  1 1 
        6  9237 1 1 36 ARG HG3  H   5.473  -3.970  -4.837 1.00 . A A . 240 ARG HG3  1 1 
        6  9238 1 1 36 ARG HH11 H   9.382  -3.971  -6.846 1.00 . A A . 240 ARG HH11 1 1 
        6  9239 1 1 36 ARG HH12 H  10.197  -2.576  -7.469 1.00 . A A . 240 ARG HH12 1 1 
        6  9240 1 1 36 ARG HH21 H   7.334  -0.572  -7.537 1.00 . A A . 240 ARG HH21 1 1 
        6  9241 1 1 36 ARG HH22 H   9.034  -0.645  -7.862 1.00 . A A . 240 ARG HH22 1 1 
        6  9242 1 1 36 ARG N    N   4.352  -7.812  -3.965 1.00 . A A . 240 ARG N    1 1 
        6  9243 1 1 36 ARG NE   N   7.099  -2.930  -6.715 1.00 . A A . 240 ARG NE   1 1 
        6  9244 1 1 36 ARG NH1  N   9.359  -3.020  -7.151 1.00 . A A . 240 ARG NH1  1 1 
        6  9245 1 1 36 ARG NH2  N   8.192  -1.083  -7.545 1.00 . A A . 240 ARG NH2  1 1 
        6  9246 1 1 36 ARG O    O   3.378  -6.955  -6.708 1.00 . A A . 240 ARG O    1 1 
        6  9247 1 1 37 LEU C    C   0.603  -4.157  -6.437 1.00 . A A . 241 LEU C    1 1 
        6  9248 1 1 37 LEU CA   C   0.998  -5.618  -6.252 1.00 . A A . 241 LEU CA   1 1 
        6  9249 1 1 37 LEU CB   C  -0.207  -6.428  -5.773 1.00 . A A . 241 LEU CB   1 1 
        6  9250 1 1 37 LEU CD1  C  -1.118  -6.815  -8.076 1.00 . A A . 241 LEU CD1  1 1 
        6  9251 1 1 37 LEU CD2  C  -2.586  -7.157  -6.081 1.00 . A A . 241 LEU CD2  1 1 
        6  9252 1 1 37 LEU CG   C  -1.444  -6.341  -6.668 1.00 . A A . 241 LEU CG   1 1 
        6  9253 1 1 37 LEU H    H   2.025  -5.321  -4.426 1.00 . A A . 241 LEU H    1 1 
        6  9254 1 1 37 LEU HA   H   1.329  -6.010  -7.200 1.00 . A A . 241 LEU HA   1 1 
        6  9255 1 1 37 LEU HB2  H   0.089  -7.465  -5.704 1.00 . A A . 241 LEU HB2  1 1 
        6  9256 1 1 37 LEU HB3  H  -0.480  -6.082  -4.786 1.00 . A A . 241 LEU HB3  1 1 
        6  9257 1 1 37 LEU HD11 H  -0.333  -6.201  -8.490 1.00 . A A . 241 LEU HD11 1 1 
        6  9258 1 1 37 LEU HD12 H  -1.999  -6.735  -8.695 1.00 . A A . 241 LEU HD12 1 1 
        6  9259 1 1 37 LEU HD13 H  -0.792  -7.844  -8.044 1.00 . A A . 241 LEU HD13 1 1 
        6  9260 1 1 37 LEU HD21 H  -3.454  -7.072  -6.719 1.00 . A A . 241 LEU HD21 1 1 
        6  9261 1 1 37 LEU HD22 H  -2.825  -6.785  -5.096 1.00 . A A . 241 LEU HD22 1 1 
        6  9262 1 1 37 LEU HD23 H  -2.290  -8.192  -6.012 1.00 . A A . 241 LEU HD23 1 1 
        6  9263 1 1 37 LEU HG   H  -1.764  -5.311  -6.729 1.00 . A A . 241 LEU HG   1 1 
        6  9264 1 1 37 LEU N    N   2.100  -5.743  -5.307 1.00 . A A . 241 LEU N    1 1 
        6  9265 1 1 37 LEU O    O   0.260  -3.468  -5.476 1.00 . A A . 241 LEU O    1 1 
        6  9266 1 1 38 LEU C    C  -1.212  -2.137  -8.091 1.00 . A A . 242 LEU C    1 1 
        6  9267 1 1 38 LEU CA   C   0.299  -2.314  -7.997 1.00 . A A . 242 LEU CA   1 1 
        6  9268 1 1 38 LEU CB   C   0.955  -1.889  -9.314 1.00 . A A . 242 LEU CB   1 1 
        6  9269 1 1 38 LEU CD1  C   3.031  -1.574 -10.688 1.00 . A A . 242 LEU CD1  1 1 
        6  9270 1 1 38 LEU CD2  C   3.223  -1.839  -8.216 1.00 . A A . 242 LEU CD2  1 1 
        6  9271 1 1 38 LEU CG   C   2.442  -2.244  -9.457 1.00 . A A . 242 LEU CG   1 1 
        6  9272 1 1 38 LEU H    H   0.921  -4.295  -8.406 1.00 . A A . 242 LEU H    1 1 
        6  9273 1 1 38 LEU HA   H   0.672  -1.689  -7.203 1.00 . A A . 242 LEU HA   1 1 
        6  9274 1 1 38 LEU HB2  H   0.416  -2.358 -10.124 1.00 . A A . 242 LEU HB2  1 1 
        6  9275 1 1 38 LEU HB3  H   0.854  -0.817  -9.408 1.00 . A A . 242 LEU HB3  1 1 
        6  9276 1 1 38 LEU HD11 H   4.077  -1.830 -10.770 1.00 . A A . 242 LEU HD11 1 1 
        6  9277 1 1 38 LEU HD12 H   2.930  -0.502 -10.599 1.00 . A A . 242 LEU HD12 1 1 
        6  9278 1 1 38 LEU HD13 H   2.506  -1.914 -11.569 1.00 . A A . 242 LEU HD13 1 1 
        6  9279 1 1 38 LEU HD21 H   4.270  -2.057  -8.363 1.00 . A A . 242 LEU HD21 1 1 
        6  9280 1 1 38 LEU HD22 H   2.856  -2.392  -7.363 1.00 . A A . 242 LEU HD22 1 1 
        6  9281 1 1 38 LEU HD23 H   3.097  -0.780  -8.039 1.00 . A A . 242 LEU HD23 1 1 
        6  9282 1 1 38 LEU HG   H   2.539  -3.312  -9.582 1.00 . A A . 242 LEU HG   1 1 
        6  9283 1 1 38 LEU N    N   0.648  -3.693  -7.682 1.00 . A A . 242 LEU N    1 1 
        6  9284 1 1 38 LEU O    O  -1.944  -3.084  -8.382 1.00 . A A . 242 LEU O    1 1 
        6  9285 1 1 39 ALA C    C  -3.582  -0.491  -9.328 1.00 . A A . 243 ALA C    1 1 
        6  9286 1 1 39 ALA CA   C  -3.093  -0.598  -7.888 1.00 . A A . 243 ALA CA   1 1 
        6  9287 1 1 39 ALA CB   C  -3.371   0.694  -7.137 1.00 . A A . 243 ALA CB   1 1 
        6  9288 1 1 39 ALA H    H  -1.034  -0.205  -7.614 1.00 . A A . 243 ALA H    1 1 
        6  9289 1 1 39 ALA HA   H  -3.628  -1.396  -7.393 1.00 . A A . 243 ALA HA   1 1 
        6  9290 1 1 39 ALA HB1  H  -3.012   0.605  -6.122 1.00 . A A . 243 ALA HB1  1 1 
        6  9291 1 1 39 ALA HB2  H  -4.433   0.884  -7.127 1.00 . A A . 243 ALA HB2  1 1 
        6  9292 1 1 39 ALA HB3  H  -2.863   1.512  -7.628 1.00 . A A . 243 ALA HB3  1 1 
        6  9293 1 1 39 ALA N    N  -1.671  -0.913  -7.838 1.00 . A A . 243 ALA N    1 1 
        6  9294 1 1 39 ALA O    O  -4.759  -0.714  -9.611 1.00 . A A . 243 ALA O    1 1 
        6  9295 1 1 40 SER C    C  -3.327  -1.370 -12.251 1.00 . A A . 244 SER C    1 1 
        6  9296 1 1 40 SER CA   C  -3.009  -0.008 -11.646 1.00 . A A . 244 SER CA   1 1 
        6  9297 1 1 40 SER CB   C  -1.855   0.648 -12.408 1.00 . A A . 244 SER CB   1 1 
        6  9298 1 1 40 SER H    H  -1.751   0.029  -9.943 1.00 . A A . 244 SER H    1 1 
        6  9299 1 1 40 SER HA   H  -3.883   0.620 -11.719 1.00 . A A . 244 SER HA   1 1 
        6  9300 1 1 40 SER HB2  H  -2.124   0.743 -13.449 1.00 . A A . 244 SER HB2  1 1 
        6  9301 1 1 40 SER HB3  H  -1.665   1.627 -11.995 1.00 . A A . 244 SER HB3  1 1 
        6  9302 1 1 40 SER HG   H  -0.519  -0.362 -11.393 1.00 . A A . 244 SER HG   1 1 
        6  9303 1 1 40 SER N    N  -2.671  -0.142 -10.232 1.00 . A A . 244 SER N    1 1 
        6  9304 1 1 40 SER O    O  -3.941  -1.463 -13.314 1.00 . A A . 244 SER O    1 1 
        6  9305 1 1 40 SER OG   O  -0.673  -0.127 -12.311 1.00 . A A . 244 SER OG   1 1 
        6  9306 1 1 41 ASP C    C  -3.459  -4.700 -10.842 1.00 . A A . 245 ASP C    1 1 
        6  9307 1 1 41 ASP CA   C  -3.138  -3.786 -12.021 1.00 . A A . 245 ASP CA   1 1 
        6  9308 1 1 41 ASP CB   C  -1.917  -4.315 -12.779 1.00 . A A . 245 ASP CB   1 1 
        6  9309 1 1 41 ASP CG   C  -1.643  -3.531 -14.049 1.00 . A A . 245 ASP CG   1 1 
        6  9310 1 1 41 ASP H    H  -2.417  -2.280 -10.724 1.00 . A A . 245 ASP H    1 1 
        6  9311 1 1 41 ASP HA   H  -3.985  -3.770 -12.690 1.00 . A A . 245 ASP HA   1 1 
        6  9312 1 1 41 ASP HB2  H  -1.048  -4.245 -12.142 1.00 . A A . 245 ASP HB2  1 1 
        6  9313 1 1 41 ASP HB3  H  -2.084  -5.348 -13.044 1.00 . A A . 245 ASP HB3  1 1 
        6  9314 1 1 41 ASP N    N  -2.902  -2.423 -11.564 1.00 . A A . 245 ASP N    1 1 
        6  9315 1 1 41 ASP O    O  -2.775  -5.697 -10.609 1.00 . A A . 245 ASP O    1 1 
        6  9316 1 1 41 ASP OD1  O  -0.935  -2.505 -13.973 1.00 . A A . 245 ASP OD1  1 1 
        6  9317 1 1 41 ASP OD2  O  -2.134  -3.947 -15.120 1.00 . A A . 245 ASP OD2  1 1 
        6  9318 1 1 42 LEU C    C  -5.220  -6.569  -9.343 1.00 . A A . 246 LEU C    1 1 
        6  9319 1 1 42 LEU CA   C  -4.926  -5.125  -8.942 1.00 . A A . 246 LEU CA   1 1 
        6  9320 1 1 42 LEU CB   C  -6.165  -4.490  -8.304 1.00 . A A . 246 LEU CB   1 1 
        6  9321 1 1 42 LEU CD1  C  -5.289  -4.225  -5.966 1.00 . A A . 246 LEU CD1  1 1 
        6  9322 1 1 42 LEU CD2  C  -7.748  -4.331  -6.369 1.00 . A A . 246 LEU CD2  1 1 
        6  9323 1 1 42 LEU CG   C  -6.387  -4.829  -6.828 1.00 . A A . 246 LEU CG   1 1 
        6  9324 1 1 42 LEU H    H  -5.008  -3.540 -10.339 1.00 . A A . 246 LEU H    1 1 
        6  9325 1 1 42 LEU HA   H  -4.118  -5.119  -8.226 1.00 . A A . 246 LEU HA   1 1 
        6  9326 1 1 42 LEU HB2  H  -6.080  -3.418  -8.397 1.00 . A A . 246 LEU HB2  1 1 
        6  9327 1 1 42 LEU HB3  H  -7.033  -4.814  -8.858 1.00 . A A . 246 LEU HB3  1 1 
        6  9328 1 1 42 LEU HD11 H  -4.336  -4.650  -6.245 1.00 . A A . 246 LEU HD11 1 1 
        6  9329 1 1 42 LEU HD12 H  -5.490  -4.440  -4.926 1.00 . A A . 246 LEU HD12 1 1 
        6  9330 1 1 42 LEU HD13 H  -5.264  -3.156  -6.114 1.00 . A A . 246 LEU HD13 1 1 
        6  9331 1 1 42 LEU HD21 H  -8.512  -4.722  -7.023 1.00 . A A . 246 LEU HD21 1 1 
        6  9332 1 1 42 LEU HD22 H  -7.764  -3.252  -6.401 1.00 . A A . 246 LEU HD22 1 1 
        6  9333 1 1 42 LEU HD23 H  -7.929  -4.666  -5.359 1.00 . A A . 246 LEU HD23 1 1 
        6  9334 1 1 42 LEU HG   H  -6.360  -5.901  -6.702 1.00 . A A . 246 LEU HG   1 1 
        6  9335 1 1 42 LEU N    N  -4.505  -4.346 -10.102 1.00 . A A . 246 LEU N    1 1 
        6  9336 1 1 42 LEU O    O  -6.260  -6.862  -9.932 1.00 . A A . 246 LEU O    1 1 
        6  9337 1 1 43 GLN C    C  -5.284  -9.606  -8.303 1.00 . A A . 247 GLN C    1 1 
        6  9338 1 1 43 GLN CA   C  -4.439  -8.878  -9.346 1.00 . A A . 247 GLN CA   1 1 
        6  9339 1 1 43 GLN CB   C  -3.061  -9.533  -9.461 1.00 . A A . 247 GLN CB   1 1 
        6  9340 1 1 43 GLN CD   C  -2.824  -9.040 -11.929 1.00 . A A . 247 GLN CD   1 1 
        6  9341 1 1 43 GLN CG   C  -2.192  -8.930 -10.554 1.00 . A A . 247 GLN CG   1 1 
        6  9342 1 1 43 GLN H    H  -3.492  -7.169  -8.537 1.00 . A A . 247 GLN H    1 1 
        6  9343 1 1 43 GLN HA   H  -4.937  -8.944 -10.301 1.00 . A A . 247 GLN HA   1 1 
        6  9344 1 1 43 GLN HB2  H  -2.544  -9.425  -8.519 1.00 . A A . 247 GLN HB2  1 1 
        6  9345 1 1 43 GLN HB3  H  -3.192 -10.584  -9.673 1.00 . A A . 247 GLN HB3  1 1 
        6  9346 1 1 43 GLN HE21 H  -3.721  -7.282 -11.687 1.00 . A A . 247 GLN HE21 1 1 
        6  9347 1 1 43 GLN HE22 H  -4.022  -8.077 -13.190 1.00 . A A . 247 GLN HE22 1 1 
        6  9348 1 1 43 GLN HG2  H  -2.028  -7.884 -10.334 1.00 . A A . 247 GLN HG2  1 1 
        6  9349 1 1 43 GLN HG3  H  -1.244  -9.446 -10.568 1.00 . A A . 247 GLN HG3  1 1 
        6  9350 1 1 43 GLN N    N  -4.293  -7.466  -9.015 1.00 . A A . 247 GLN N    1 1 
        6  9351 1 1 43 GLN NE2  N  -3.601  -8.031 -12.306 1.00 . A A . 247 GLN NE2  1 1 
        6  9352 1 1 43 GLN O    O  -5.042  -9.497  -7.102 1.00 . A A . 247 GLN O    1 1 
        6  9353 1 1 43 GLN OE1  O  -2.616 -10.020 -12.644 1.00 . A A . 247 GLN OE1  1 1 
        6  9354 1 1 44 ARG C    C  -6.460 -12.238  -7.198 1.00 . A A . 248 ARG C    1 1 
        6  9355 1 1 44 ARG CA   C  -7.181 -11.098  -7.912 1.00 . A A . 248 ARG CA   1 1 
        6  9356 1 1 44 ARG CB   C  -8.352 -11.651  -8.726 1.00 . A A . 248 ARG CB   1 1 
        6  9357 1 1 44 ARG CD   C -10.554 -12.859  -8.736 1.00 . A A . 248 ARG CD   1 1 
        6  9358 1 1 44 ARG CG   C  -9.364 -12.425  -7.897 1.00 . A A . 248 ARG CG   1 1 
        6  9359 1 1 44 ARG CZ   C -12.093 -11.832 -10.360 1.00 . A A . 248 ARG CZ   1 1 
        6  9360 1 1 44 ARG H    H  -6.411 -10.395  -9.753 1.00 . A A . 248 ARG H    1 1 
        6  9361 1 1 44 ARG HA   H  -7.566 -10.413  -7.170 1.00 . A A . 248 ARG HA   1 1 
        6  9362 1 1 44 ARG HB2  H  -8.865 -10.830  -9.204 1.00 . A A . 248 ARG HB2  1 1 
        6  9363 1 1 44 ARG HB3  H  -7.964 -12.312  -9.488 1.00 . A A . 248 ARG HB3  1 1 
        6  9364 1 1 44 ARG HD2  H -10.206 -13.523  -9.514 1.00 . A A . 248 ARG HD2  1 1 
        6  9365 1 1 44 ARG HD3  H -11.254 -13.383  -8.102 1.00 . A A . 248 ARG HD3  1 1 
        6  9366 1 1 44 ARG HE   H -11.032 -10.829  -9.000 1.00 . A A . 248 ARG HE   1 1 
        6  9367 1 1 44 ARG HG2  H  -8.885 -13.302  -7.489 1.00 . A A . 248 ARG HG2  1 1 
        6  9368 1 1 44 ARG HG3  H  -9.713 -11.796  -7.092 1.00 . A A . 248 ARG HG3  1 1 
        6  9369 1 1 44 ARG HH11 H -11.948 -13.845 -10.487 1.00 . A A . 248 ARG HH11 1 1 
        6  9370 1 1 44 ARG HH12 H -13.031 -13.105 -11.618 1.00 . A A . 248 ARG HH12 1 1 
        6  9371 1 1 44 ARG HH21 H -12.450  -9.847 -10.489 1.00 . A A . 248 ARG HH21 1 1 
        6  9372 1 1 44 ARG HH22 H -13.314 -10.832 -11.622 1.00 . A A . 248 ARG HH22 1 1 
        6  9373 1 1 44 ARG N    N  -6.280 -10.348  -8.783 1.00 . A A . 248 ARG N    1 1 
        6  9374 1 1 44 ARG NE   N -11.231 -11.722  -9.353 1.00 . A A . 248 ARG NE   1 1 
        6  9375 1 1 44 ARG NH1  N -12.380 -13.025 -10.863 1.00 . A A . 248 ARG NH1  1 1 
        6  9376 1 1 44 ARG NH2  N -12.666 -10.749 -10.866 1.00 . A A . 248 ARG NH2  1 1 
        6  9377 1 1 44 ARG O    O  -6.484 -12.325  -5.971 1.00 . A A . 248 ARG O    1 1 
        6  9378 1 1 45 HIS C    C  -4.097 -13.821  -6.363 1.00 . A A . 249 HIS C    1 1 
        6  9379 1 1 45 HIS CA   C  -5.110 -14.259  -7.415 1.00 . A A . 249 HIS CA   1 1 
        6  9380 1 1 45 HIS CB   C  -4.407 -15.041  -8.529 1.00 . A A . 249 HIS CB   1 1 
        6  9381 1 1 45 HIS CD2  C  -2.214 -13.907  -9.328 1.00 . A A . 249 HIS CD2  1 1 
        6  9382 1 1 45 HIS CE1  C  -3.016 -12.859 -11.080 1.00 . A A . 249 HIS CE1  1 1 
        6  9383 1 1 45 HIS CG   C  -3.536 -14.191  -9.402 1.00 . A A . 249 HIS CG   1 1 
        6  9384 1 1 45 HIS H    H  -5.848 -12.993  -8.947 1.00 . A A . 249 HIS H    1 1 
        6  9385 1 1 45 HIS HA   H  -5.838 -14.904  -6.946 1.00 . A A . 249 HIS HA   1 1 
        6  9386 1 1 45 HIS HB2  H  -3.786 -15.804  -8.086 1.00 . A A . 249 HIS HB2  1 1 
        6  9387 1 1 45 HIS HB3  H  -5.152 -15.507  -9.156 1.00 . A A . 249 HIS HB3  1 1 
        6  9388 1 1 45 HIS HD1  H  -4.935 -13.526 -10.831 1.00 . A A . 249 HIS HD1  1 1 
        6  9389 1 1 45 HIS HD2  H  -1.522 -14.265  -8.578 1.00 . A A . 249 HIS HD2  1 1 
        6  9390 1 1 45 HIS HE1  H  -3.091 -12.247 -11.966 1.00 . A A . 249 HIS HE1  1 1 
        6  9391 1 1 45 HIS HE2  H  -1.038 -12.689 -10.573 1.00 . A A . 249 HIS HE2  1 1 
        6  9392 1 1 45 HIS N    N  -5.829 -13.117  -7.975 1.00 . A A . 249 HIS N    1 1 
        6  9393 1 1 45 HIS ND1  N  -4.008 -13.520 -10.511 1.00 . A A . 249 HIS ND1  1 1 
        6  9394 1 1 45 HIS NE2  N  -1.917 -13.078 -10.383 1.00 . A A . 249 HIS NE2  1 1 
        6  9395 1 1 45 HIS O    O  -3.989 -14.436  -5.302 1.00 . A A . 249 HIS O    1 1 
        6  9396 1 1 46 SER C    C  -2.911 -12.080  -4.337 1.00 . A A . 250 SER C    1 1 
        6  9397 1 1 46 SER CA   C  -2.348 -12.233  -5.747 1.00 . A A . 250 SER CA   1 1 
        6  9398 1 1 46 SER CB   C  -1.827 -10.885  -6.248 1.00 . A A . 250 SER CB   1 1 
        6  9399 1 1 46 SER H    H  -3.473 -12.335  -7.542 1.00 . A A . 250 SER H    1 1 
        6  9400 1 1 46 SER HA   H  -1.528 -12.935  -5.718 1.00 . A A . 250 SER HA   1 1 
        6  9401 1 1 46 SER HB2  H  -2.654 -10.200  -6.357 1.00 . A A . 250 SER HB2  1 1 
        6  9402 1 1 46 SER HB3  H  -1.122 -10.486  -5.532 1.00 . A A . 250 SER HB3  1 1 
        6  9403 1 1 46 SER HG   H  -1.598 -11.723  -8.004 1.00 . A A . 250 SER HG   1 1 
        6  9404 1 1 46 SER N    N  -3.354 -12.760  -6.667 1.00 . A A . 250 SER N    1 1 
        6  9405 1 1 46 SER O    O  -2.192 -12.245  -3.351 1.00 . A A . 250 SER O    1 1 
        6  9406 1 1 46 SER OG   O  -1.178 -11.022  -7.499 1.00 . A A . 250 SER OG   1 1 
        6  9407 1 1 47 ILE C    C  -5.556 -12.871  -2.509 1.00 . A A . 251 ILE C    1 1 
        6  9408 1 1 47 ILE CA   C  -4.855 -11.590  -2.954 1.00 . A A . 251 ILE CA   1 1 
        6  9409 1 1 47 ILE CB   C  -5.886 -10.441  -2.999 1.00 . A A . 251 ILE CB   1 1 
        6  9410 1 1 47 ILE CD1  C  -4.067  -8.661  -2.752 1.00 . A A . 251 ILE CD1  1 1 
        6  9411 1 1 47 ILE CG1  C  -5.246  -9.165  -3.559 1.00 . A A . 251 ILE CG1  1 1 
        6  9412 1 1 47 ILE CG2  C  -6.463 -10.185  -1.614 1.00 . A A . 251 ILE CG2  1 1 
        6  9413 1 1 47 ILE H    H  -4.719 -11.635  -5.067 1.00 . A A . 251 ILE H    1 1 
        6  9414 1 1 47 ILE HA   H  -4.097 -11.335  -2.229 1.00 . A A . 251 ILE HA   1 1 
        6  9415 1 1 47 ILE HB   H  -6.696 -10.742  -3.647 1.00 . A A . 251 ILE HB   1 1 
        6  9416 1 1 47 ILE HD11 H  -4.384  -8.458  -1.741 1.00 . A A . 251 ILE HD11 1 1 
        6  9417 1 1 47 ILE HD12 H  -3.685  -7.757  -3.200 1.00 . A A . 251 ILE HD12 1 1 
        6  9418 1 1 47 ILE HD13 H  -3.290  -9.413  -2.742 1.00 . A A . 251 ILE HD13 1 1 
        6  9419 1 1 47 ILE HG12 H  -4.899  -9.356  -4.565 1.00 . A A . 251 ILE HG12 1 1 
        6  9420 1 1 47 ILE HG13 H  -5.989  -8.381  -3.585 1.00 . A A . 251 ILE HG13 1 1 
        6  9421 1 1 47 ILE HG21 H  -7.160  -9.362  -1.660 1.00 . A A . 251 ILE HG21 1 1 
        6  9422 1 1 47 ILE HG22 H  -5.662  -9.941  -0.930 1.00 . A A . 251 ILE HG22 1 1 
        6  9423 1 1 47 ILE HG23 H  -6.974 -11.071  -1.269 1.00 . A A . 251 ILE HG23 1 1 
        6  9424 1 1 47 ILE N    N  -4.199 -11.763  -4.246 1.00 . A A . 251 ILE N    1 1 
        6  9425 1 1 47 ILE O    O  -5.773 -13.089  -1.316 1.00 . A A . 251 ILE O    1 1 
        6  9426 1 1 48 ALA C    C  -5.594 -16.079  -2.809 1.00 . A A . 252 ALA C    1 1 
        6  9427 1 1 48 ALA CA   C  -6.584 -14.977  -3.171 1.00 . A A . 252 ALA CA   1 1 
        6  9428 1 1 48 ALA CB   C  -7.444 -15.404  -4.351 1.00 . A A . 252 ALA CB   1 1 
        6  9429 1 1 48 ALA H    H  -5.691 -13.502  -4.402 1.00 . A A . 252 ALA H    1 1 
        6  9430 1 1 48 ALA HA   H  -7.237 -14.804  -2.328 1.00 . A A . 252 ALA HA   1 1 
        6  9431 1 1 48 ALA HB1  H  -6.809 -15.640  -5.193 1.00 . A A . 252 ALA HB1  1 1 
        6  9432 1 1 48 ALA HB2  H  -8.113 -14.599  -4.620 1.00 . A A . 252 ALA HB2  1 1 
        6  9433 1 1 48 ALA HB3  H  -8.021 -16.275  -4.078 1.00 . A A . 252 ALA HB3  1 1 
        6  9434 1 1 48 ALA N    N  -5.901 -13.722  -3.470 1.00 . A A . 252 ALA N    1 1 
        6  9435 1 1 48 ALA O    O  -5.991 -17.213  -2.536 1.00 . A A . 252 ALA O    1 1 
        6  9436 1 1 49 GLN C    C  -2.582 -16.356  -1.161 1.00 . A A . 253 GLN C    1 1 
        6  9437 1 1 49 GLN CA   C  -3.269 -16.717  -2.475 1.00 . A A . 253 GLN CA   1 1 
        6  9438 1 1 49 GLN CB   C  -2.236 -16.801  -3.601 1.00 . A A . 253 GLN CB   1 1 
        6  9439 1 1 49 GLN CD   C  -0.495 -15.605  -4.984 1.00 . A A . 253 GLN CD   1 1 
        6  9440 1 1 49 GLN CG   C  -1.464 -15.512  -3.822 1.00 . A A . 253 GLN CG   1 1 
        6  9441 1 1 49 GLN H    H  -4.049 -14.826  -3.031 1.00 . A A . 253 GLN H    1 1 
        6  9442 1 1 49 GLN HA   H  -3.745 -17.680  -2.362 1.00 . A A . 253 GLN HA   1 1 
        6  9443 1 1 49 GLN HB2  H  -1.530 -17.583  -3.367 1.00 . A A . 253 GLN HB2  1 1 
        6  9444 1 1 49 GLN HB3  H  -2.745 -17.053  -4.521 1.00 . A A . 253 GLN HB3  1 1 
        6  9445 1 1 49 GLN HE21 H   0.729 -14.310  -4.102 1.00 . A A . 253 GLN HE21 1 1 
        6  9446 1 1 49 GLN HE22 H   1.248 -14.908  -5.639 1.00 . A A . 253 GLN HE22 1 1 
        6  9447 1 1 49 GLN HG2  H  -2.165 -14.715  -4.020 1.00 . A A . 253 GLN HG2  1 1 
        6  9448 1 1 49 GLN HG3  H  -0.906 -15.284  -2.925 1.00 . A A . 253 GLN HG3  1 1 
        6  9449 1 1 49 GLN N    N  -4.307 -15.746  -2.806 1.00 . A A . 253 GLN N    1 1 
        6  9450 1 1 49 GLN NE2  N   0.605 -14.867  -4.899 1.00 . A A . 253 GLN NE2  1 1 
        6  9451 1 1 49 GLN O    O  -1.642 -17.025  -0.737 1.00 . A A . 253 GLN O    1 1 
        6  9452 1 1 49 GLN OE1  O  -0.733 -16.334  -5.947 1.00 . A A . 253 GLN OE1  1 1 
        6  9453 1 1 50 LEU C    C  -2.864 -15.786   1.880 1.00 . A A . 254 LEU C    1 1 
        6  9454 1 1 50 LEU CA   C  -2.497 -14.838   0.742 1.00 . A A . 254 LEU CA   1 1 
        6  9455 1 1 50 LEU CB   C  -2.995 -13.427   1.064 1.00 . A A . 254 LEU CB   1 1 
        6  9456 1 1 50 LEU CD1  C  -3.360 -11.065   0.314 1.00 . A A . 254 LEU CD1  1 1 
        6  9457 1 1 50 LEU CD2  C  -1.088 -12.091   0.136 1.00 . A A . 254 LEU CD2  1 1 
        6  9458 1 1 50 LEU CG   C  -2.585 -12.349   0.061 1.00 . A A . 254 LEU CG   1 1 
        6  9459 1 1 50 LEU H    H  -3.807 -14.794  -0.918 1.00 . A A . 254 LEU H    1 1 
        6  9460 1 1 50 LEU HA   H  -1.423 -14.815   0.639 1.00 . A A . 254 LEU HA   1 1 
        6  9461 1 1 50 LEU HB2  H  -4.074 -13.453   1.114 1.00 . A A . 254 LEU HB2  1 1 
        6  9462 1 1 50 LEU HB3  H  -2.614 -13.148   2.034 1.00 . A A . 254 LEU HB3  1 1 
        6  9463 1 1 50 LEU HD11 H  -3.196 -10.741   1.330 1.00 . A A . 254 LEU HD11 1 1 
        6  9464 1 1 50 LEU HD12 H  -4.414 -11.244   0.158 1.00 . A A . 254 LEU HD12 1 1 
        6  9465 1 1 50 LEU HD13 H  -3.021 -10.299  -0.368 1.00 . A A . 254 LEU HD13 1 1 
        6  9466 1 1 50 LEU HD21 H  -0.553 -13.001  -0.098 1.00 . A A . 254 LEU HD21 1 1 
        6  9467 1 1 50 LEU HD22 H  -0.828 -11.769   1.135 1.00 . A A . 254 LEU HD22 1 1 
        6  9468 1 1 50 LEU HD23 H  -0.818 -11.323  -0.571 1.00 . A A . 254 LEU HD23 1 1 
        6  9469 1 1 50 LEU HG   H  -2.817 -12.689  -0.937 1.00 . A A . 254 LEU HG   1 1 
        6  9470 1 1 50 LEU N    N  -3.061 -15.292  -0.524 1.00 . A A . 254 LEU N    1 1 
        6  9471 1 1 50 LEU O    O  -3.425 -16.859   1.656 1.00 . A A . 254 LEU O    1 1 
        6  9472 1 1 51 ASP C    C  -4.192 -15.795   4.870 1.00 . A A . 255 ASP C    1 1 
        6  9473 1 1 51 ASP CA   C  -2.835 -16.181   4.283 1.00 . A A . 255 ASP CA   1 1 
        6  9474 1 1 51 ASP CB   C  -1.733 -16.013   5.333 1.00 . A A . 255 ASP CB   1 1 
        6  9475 1 1 51 ASP CG   C  -1.545 -14.569   5.753 1.00 . A A . 255 ASP CG   1 1 
        6  9476 1 1 51 ASP H    H  -2.095 -14.511   3.208 1.00 . A A . 255 ASP H    1 1 
        6  9477 1 1 51 ASP HA   H  -2.871 -17.216   3.975 1.00 . A A . 255 ASP HA   1 1 
        6  9478 1 1 51 ASP HB2  H  -1.988 -16.591   6.208 1.00 . A A . 255 ASP HB2  1 1 
        6  9479 1 1 51 ASP HB3  H  -0.800 -16.376   4.927 1.00 . A A . 255 ASP HB3  1 1 
        6  9480 1 1 51 ASP N    N  -2.540 -15.378   3.103 1.00 . A A . 255 ASP N    1 1 
        6  9481 1 1 51 ASP O    O  -4.682 -14.692   4.627 1.00 . A A . 255 ASP O    1 1 
        6  9482 1 1 51 ASP OD1  O  -0.820 -13.836   5.047 1.00 . A A . 255 ASP OD1  1 1 
        6  9483 1 1 51 ASP OD2  O  -2.119 -14.170   6.787 1.00 . A A . 255 ASP OD2  1 1 
        6  9484 1 1 52 PRO C    C  -6.175 -15.104   7.007 1.00 . A A . 256 PRO C    1 1 
        6  9485 1 1 52 PRO CA   C  -6.135 -16.429   6.253 1.00 . A A . 256 PRO CA   1 1 
        6  9486 1 1 52 PRO CB   C  -6.343 -17.605   7.221 1.00 . A A . 256 PRO CB   1 1 
        6  9487 1 1 52 PRO CD   C  -4.333 -18.033   5.995 1.00 . A A . 256 PRO CD   1 1 
        6  9488 1 1 52 PRO CG   C  -5.025 -18.306   7.297 1.00 . A A . 256 PRO CG   1 1 
        6  9489 1 1 52 PRO HA   H  -6.918 -16.435   5.509 1.00 . A A . 256 PRO HA   1 1 
        6  9490 1 1 52 PRO HB2  H  -6.642 -17.226   8.186 1.00 . A A . 256 PRO HB2  1 1 
        6  9491 1 1 52 PRO HB3  H  -7.112 -18.258   6.834 1.00 . A A . 256 PRO HB3  1 1 
        6  9492 1 1 52 PRO HD2  H  -3.261 -18.031   6.131 1.00 . A A . 256 PRO HD2  1 1 
        6  9493 1 1 52 PRO HD3  H  -4.623 -18.760   5.251 1.00 . A A . 256 PRO HD3  1 1 
        6  9494 1 1 52 PRO HG2  H  -4.448 -17.910   8.119 1.00 . A A . 256 PRO HG2  1 1 
        6  9495 1 1 52 PRO HG3  H  -5.182 -19.367   7.423 1.00 . A A . 256 PRO HG3  1 1 
        6  9496 1 1 52 PRO N    N  -4.826 -16.695   5.645 1.00 . A A . 256 PRO N    1 1 
        6  9497 1 1 52 PRO O    O  -7.140 -14.345   6.896 1.00 . A A . 256 PRO O    1 1 
        6  9498 1 1 53 GLU C    C  -4.920 -12.370   7.631 1.00 . A A . 257 GLU C    1 1 
        6  9499 1 1 53 GLU CA   C  -5.046 -13.589   8.542 1.00 . A A . 257 GLU CA   1 1 
        6  9500 1 1 53 GLU CB   C  -3.863 -13.640   9.512 1.00 . A A . 257 GLU CB   1 1 
        6  9501 1 1 53 GLU CD   C  -2.618 -12.518  11.402 1.00 . A A . 257 GLU CD   1 1 
        6  9502 1 1 53 GLU CG   C  -3.803 -12.452  10.459 1.00 . A A . 257 GLU CG   1 1 
        6  9503 1 1 53 GLU H    H  -4.373 -15.456   7.801 1.00 . A A . 257 GLU H    1 1 
        6  9504 1 1 53 GLU HA   H  -5.959 -13.503   9.110 1.00 . A A . 257 GLU HA   1 1 
        6  9505 1 1 53 GLU HB2  H  -3.935 -14.540  10.104 1.00 . A A . 257 GLU HB2  1 1 
        6  9506 1 1 53 GLU HB3  H  -2.946 -13.664   8.942 1.00 . A A . 257 GLU HB3  1 1 
        6  9507 1 1 53 GLU HG2  H  -3.728 -11.546   9.875 1.00 . A A . 257 GLU HG2  1 1 
        6  9508 1 1 53 GLU HG3  H  -4.711 -12.427  11.043 1.00 . A A . 257 GLU HG3  1 1 
        6  9509 1 1 53 GLU N    N  -5.120 -14.822   7.766 1.00 . A A . 257 GLU N    1 1 
        6  9510 1 1 53 GLU O    O  -5.371 -11.278   7.978 1.00 . A A . 257 GLU O    1 1 
        6  9511 1 1 53 GLU OE1  O  -2.738 -13.172  12.460 1.00 . A A . 257 GLU OE1  1 1 
        6  9512 1 1 53 GLU OE2  O  -1.572 -11.914  11.085 1.00 . A A . 257 GLU OE2  1 1 
        6  9513 1 1 54 ALA C    C  -5.465 -10.923   5.044 1.00 . A A . 258 ALA C    1 1 
        6  9514 1 1 54 ALA CA   C  -4.123 -11.476   5.510 1.00 . A A . 258 ALA CA   1 1 
        6  9515 1 1 54 ALA CB   C  -3.305 -11.951   4.318 1.00 . A A . 258 ALA CB   1 1 
        6  9516 1 1 54 ALA H    H  -3.973 -13.458   6.243 1.00 . A A . 258 ALA H    1 1 
        6  9517 1 1 54 ALA HA   H  -3.572 -10.689   6.004 1.00 . A A . 258 ALA HA   1 1 
        6  9518 1 1 54 ALA HB1  H  -3.837 -12.740   3.808 1.00 . A A . 258 ALA HB1  1 1 
        6  9519 1 1 54 ALA HB2  H  -2.352 -12.322   4.662 1.00 . A A . 258 ALA HB2  1 1 
        6  9520 1 1 54 ALA HB3  H  -3.147 -11.126   3.640 1.00 . A A . 258 ALA HB3  1 1 
        6  9521 1 1 54 ALA N    N  -4.308 -12.564   6.466 1.00 . A A . 258 ALA N    1 1 
        6  9522 1 1 54 ALA O    O  -5.650  -9.707   4.968 1.00 . A A . 258 ALA O    1 1 
        6  9523 1 1 55 LEU C    C  -8.333 -10.382   5.195 1.00 . A A . 259 LEU C    1 1 
        6  9524 1 1 55 LEU CA   C  -7.722 -11.429   4.269 1.00 . A A . 259 LEU CA   1 1 
        6  9525 1 1 55 LEU CB   C  -8.636 -12.655   4.195 1.00 . A A . 259 LEU CB   1 1 
        6  9526 1 1 55 LEU CD1  C  -9.008 -15.008   3.410 1.00 . A A . 259 LEU CD1  1 1 
        6  9527 1 1 55 LEU CD2  C  -8.339 -13.239   1.775 1.00 . A A . 259 LEU CD2  1 1 
        6  9528 1 1 55 LEU CG   C  -8.197 -13.736   3.205 1.00 . A A . 259 LEU CG   1 1 
        6  9529 1 1 55 LEU H    H  -6.164 -12.775   4.761 1.00 . A A . 259 LEU H    1 1 
        6  9530 1 1 55 LEU HA   H  -7.623 -11.006   3.281 1.00 . A A . 259 LEU HA   1 1 
        6  9531 1 1 55 LEU HB2  H  -8.691 -13.097   5.180 1.00 . A A . 259 LEU HB2  1 1 
        6  9532 1 1 55 LEU HB3  H  -9.626 -12.324   3.915 1.00 . A A . 259 LEU HB3  1 1 
        6  9533 1 1 55 LEU HD11 H  -8.674 -15.763   2.712 1.00 . A A . 259 LEU HD11 1 1 
        6  9534 1 1 55 LEU HD12 H -10.053 -14.799   3.240 1.00 . A A . 259 LEU HD12 1 1 
        6  9535 1 1 55 LEU HD13 H  -8.870 -15.365   4.419 1.00 . A A . 259 LEU HD13 1 1 
        6  9536 1 1 55 LEU HD21 H  -7.731 -12.357   1.638 1.00 . A A . 259 LEU HD21 1 1 
        6  9537 1 1 55 LEU HD22 H  -9.374 -12.996   1.579 1.00 . A A . 259 LEU HD22 1 1 
        6  9538 1 1 55 LEU HD23 H  -8.015 -14.009   1.091 1.00 . A A . 259 LEU HD23 1 1 
        6  9539 1 1 55 LEU HG   H  -7.158 -13.971   3.378 1.00 . A A . 259 LEU HG   1 1 
        6  9540 1 1 55 LEU N    N  -6.392 -11.822   4.725 1.00 . A A . 259 LEU N    1 1 
        6  9541 1 1 55 LEU O    O  -9.059  -9.496   4.747 1.00 . A A . 259 LEU O    1 1 
        6  9542 1 1 56 GLY C    C  -7.900  -8.174   7.332 1.00 . A A . 260 GLY C    1 1 
        6  9543 1 1 56 GLY CA   C  -8.560  -9.535   7.446 1.00 . A A . 260 GLY CA   1 1 
        6  9544 1 1 56 GLY H    H  -7.450 -11.215   6.787 1.00 . A A . 260 GLY H    1 1 
        6  9545 1 1 56 GLY HA2  H  -9.621  -9.425   7.282 1.00 . A A . 260 GLY HA2  1 1 
        6  9546 1 1 56 GLY HA3  H  -8.398  -9.919   8.443 1.00 . A A . 260 GLY HA3  1 1 
        6  9547 1 1 56 GLY N    N  -8.033 -10.486   6.486 1.00 . A A . 260 GLY N    1 1 
        6  9548 1 1 56 GLY O    O  -8.567  -7.143   7.434 1.00 . A A . 260 GLY O    1 1 
        6  9549 1 1 57 ASN C    C  -6.258  -6.138   5.764 1.00 . A A . 261 ASN C    1 1 
        6  9550 1 1 57 ASN CA   C  -5.830  -6.930   6.998 1.00 . A A . 261 ASN CA   1 1 
        6  9551 1 1 57 ASN CB   C  -4.331  -7.227   6.930 1.00 . A A . 261 ASN CB   1 1 
        6  9552 1 1 57 ASN CG   C  -3.833  -7.982   8.146 1.00 . A A . 261 ASN CG   1 1 
        6  9553 1 1 57 ASN H    H  -6.113  -9.027   7.065 1.00 . A A . 261 ASN H    1 1 
        6  9554 1 1 57 ASN HA   H  -6.028  -6.334   7.876 1.00 . A A . 261 ASN HA   1 1 
        6  9555 1 1 57 ASN HB2  H  -4.129  -7.822   6.052 1.00 . A A . 261 ASN HB2  1 1 
        6  9556 1 1 57 ASN HB3  H  -3.789  -6.296   6.861 1.00 . A A . 261 ASN HB3  1 1 
        6  9557 1 1 57 ASN HD21 H  -2.434  -8.871   7.050 1.00 . A A . 261 ASN HD21 1 1 
        6  9558 1 1 57 ASN HD22 H  -2.464  -9.304   8.721 1.00 . A A . 261 ASN HD22 1 1 
        6  9559 1 1 57 ASN N    N  -6.587  -8.171   7.124 1.00 . A A . 261 ASN N    1 1 
        6  9560 1 1 57 ASN ND2  N  -2.807  -8.803   7.953 1.00 . A A . 261 ASN ND2  1 1 
        6  9561 1 1 57 ASN O    O  -6.283  -4.907   5.784 1.00 . A A . 261 ASN O    1 1 
        6  9562 1 1 57 ASN OD1  O  -4.364  -7.831   9.247 1.00 . A A . 261 ASN OD1  1 1 
        6  9563 1 1 58 ILE C    C  -8.429  -5.649   3.574 1.00 . A A . 262 ILE C    1 1 
        6  9564 1 1 58 ILE CA   C  -7.013  -6.206   3.450 1.00 . A A . 262 ILE CA   1 1 
        6  9565 1 1 58 ILE CB   C  -6.947  -7.187   2.256 1.00 . A A . 262 ILE CB   1 1 
        6  9566 1 1 58 ILE CD1  C  -4.815  -6.166   1.287 1.00 . A A . 262 ILE CD1  1 1 
        6  9567 1 1 58 ILE CG1  C  -5.492  -7.411   1.823 1.00 . A A . 262 ILE CG1  1 1 
        6  9568 1 1 58 ILE CG2  C  -7.781  -6.673   1.086 1.00 . A A . 262 ILE CG2  1 1 
        6  9569 1 1 58 ILE H    H  -6.550  -7.827   4.733 1.00 . A A . 262 ILE H    1 1 
        6  9570 1 1 58 ILE HA   H  -6.335  -5.389   3.254 1.00 . A A . 262 ILE HA   1 1 
        6  9571 1 1 58 ILE HB   H  -7.366  -8.129   2.574 1.00 . A A . 262 ILE HB   1 1 
        6  9572 1 1 58 ILE HD11 H  -4.797  -5.406   2.054 1.00 . A A . 262 ILE HD11 1 1 
        6  9573 1 1 58 ILE HD12 H  -5.362  -5.799   0.430 1.00 . A A . 262 ILE HD12 1 1 
        6  9574 1 1 58 ILE HD13 H  -3.804  -6.405   0.993 1.00 . A A . 262 ILE HD13 1 1 
        6  9575 1 1 58 ILE HG12 H  -4.919  -7.758   2.671 1.00 . A A . 262 ILE HG12 1 1 
        6  9576 1 1 58 ILE HG13 H  -5.467  -8.163   1.049 1.00 . A A . 262 ILE HG13 1 1 
        6  9577 1 1 58 ILE HG21 H  -8.824  -6.667   1.363 1.00 . A A . 262 ILE HG21 1 1 
        6  9578 1 1 58 ILE HG22 H  -7.639  -7.321   0.232 1.00 . A A . 262 ILE HG22 1 1 
        6  9579 1 1 58 ILE HG23 H  -7.469  -5.672   0.833 1.00 . A A . 262 ILE HG23 1 1 
        6  9580 1 1 58 ILE N    N  -6.589  -6.849   4.690 1.00 . A A . 262 ILE N    1 1 
        6  9581 1 1 58 ILE O    O  -8.660  -4.464   3.333 1.00 . A A . 262 ILE O    1 1 
        6  9582 1 1 59 LYS C    C -10.890  -4.866   4.977 1.00 . A A . 263 LYS C    1 1 
        6  9583 1 1 59 LYS CA   C -10.766  -6.104   4.093 1.00 . A A . 263 LYS CA   1 1 
        6  9584 1 1 59 LYS CB   C -11.592  -7.251   4.681 1.00 . A A . 263 LYS CB   1 1 
        6  9585 1 1 59 LYS CD   C -12.459  -9.596   4.410 1.00 . A A . 263 LYS CD   1 1 
        6  9586 1 1 59 LYS CE   C -12.460 -10.833   3.529 1.00 . A A . 263 LYS CE   1 1 
        6  9587 1 1 59 LYS CG   C -11.722  -8.443   3.746 1.00 . A A . 263 LYS CG   1 1 
        6  9588 1 1 59 LYS H    H  -9.127  -7.447   4.096 1.00 . A A . 263 LYS H    1 1 
        6  9589 1 1 59 LYS HA   H -11.149  -5.868   3.112 1.00 . A A . 263 LYS HA   1 1 
        6  9590 1 1 59 LYS HB2  H -11.124  -7.584   5.595 1.00 . A A . 263 LYS HB2  1 1 
        6  9591 1 1 59 LYS HB3  H -12.584  -6.887   4.905 1.00 . A A . 263 LYS HB3  1 1 
        6  9592 1 1 59 LYS HD2  H -11.973  -9.831   5.345 1.00 . A A . 263 LYS HD2  1 1 
        6  9593 1 1 59 LYS HD3  H -13.480  -9.296   4.597 1.00 . A A . 263 LYS HD3  1 1 
        6  9594 1 1 59 LYS HE2  H -11.439 -11.148   3.372 1.00 . A A . 263 LYS HE2  1 1 
        6  9595 1 1 59 LYS HE3  H -13.004 -11.618   4.035 1.00 . A A . 263 LYS HE3  1 1 
        6  9596 1 1 59 LYS HG2  H -12.267  -8.140   2.866 1.00 . A A . 263 LYS HG2  1 1 
        6  9597 1 1 59 LYS HG3  H -10.733  -8.775   3.464 1.00 . A A . 263 LYS HG3  1 1 
        6  9598 1 1 59 LYS HZ1  H -14.091 -10.300   2.337 1.00 . A A . 263 LYS HZ1  1 1 
        6  9599 1 1 59 LYS HZ2  H -13.060 -11.433   1.620 1.00 . A A . 263 LYS HZ2  1 1 
        6  9600 1 1 59 LYS HZ3  H -12.597  -9.809   1.714 1.00 . A A . 263 LYS HZ3  1 1 
        6  9601 1 1 59 LYS N    N  -9.372  -6.511   3.940 1.00 . A A . 263 LYS N    1 1 
        6  9602 1 1 59 LYS NZ   N -13.096 -10.576   2.207 1.00 . A A . 263 LYS NZ   1 1 
        6  9603 1 1 59 LYS O    O -11.628  -3.935   4.651 1.00 . A A . 263 LYS O    1 1 
        6  9604 1 1 60 LYS C    C  -9.536  -2.501   6.390 1.00 . A A . 264 LYS C    1 1 
        6  9605 1 1 60 LYS CA   C -10.199  -3.726   7.013 1.00 . A A . 264 LYS CA   1 1 
        6  9606 1 1 60 LYS CB   C  -9.502  -4.091   8.329 1.00 . A A . 264 LYS CB   1 1 
        6  9607 1 1 60 LYS CD   C  -7.354  -4.309   9.617 1.00 . A A . 264 LYS CD   1 1 
        6  9608 1 1 60 LYS CE   C  -5.843  -4.163   9.569 1.00 . A A . 264 LYS CE   1 1 
        6  9609 1 1 60 LYS CG   C  -7.982  -4.064   8.255 1.00 . A A . 264 LYS CG   1 1 
        6  9610 1 1 60 LYS H    H  -9.598  -5.629   6.300 1.00 . A A . 264 LYS H    1 1 
        6  9611 1 1 60 LYS HA   H -11.233  -3.496   7.217 1.00 . A A . 264 LYS HA   1 1 
        6  9612 1 1 60 LYS HB2  H  -9.815  -3.397   9.095 1.00 . A A . 264 LYS HB2  1 1 
        6  9613 1 1 60 LYS HB3  H  -9.804  -5.085   8.611 1.00 . A A . 264 LYS HB3  1 1 
        6  9614 1 1 60 LYS HD2  H  -7.753  -3.591  10.320 1.00 . A A . 264 LYS HD2  1 1 
        6  9615 1 1 60 LYS HD3  H  -7.601  -5.309   9.941 1.00 . A A . 264 LYS HD3  1 1 
        6  9616 1 1 60 LYS HE2  H  -5.444  -4.900   8.889 1.00 . A A . 264 LYS HE2  1 1 
        6  9617 1 1 60 LYS HE3  H  -5.600  -3.173   9.208 1.00 . A A . 264 LYS HE3  1 1 
        6  9618 1 1 60 LYS HG2  H  -7.651  -4.834   7.575 1.00 . A A . 264 LYS HG2  1 1 
        6  9619 1 1 60 LYS HG3  H  -7.665  -3.098   7.891 1.00 . A A . 264 LYS HG3  1 1 
        6  9620 1 1 60 LYS HZ1  H  -4.191  -4.232  10.846 1.00 . A A . 264 LYS HZ1  1 1 
        6  9621 1 1 60 LYS HZ2  H  -5.426  -5.312  11.262 1.00 . A A . 264 LYS HZ2  1 1 
        6  9622 1 1 60 LYS HZ3  H  -5.603  -3.661  11.583 1.00 . A A . 264 LYS HZ3  1 1 
        6  9623 1 1 60 LYS N    N -10.164  -4.856   6.091 1.00 . A A . 264 LYS N    1 1 
        6  9624 1 1 60 LYS NZ   N  -5.223  -4.356  10.909 1.00 . A A . 264 LYS NZ   1 1 
        6  9625 1 1 60 LYS O    O  -9.976  -1.370   6.593 1.00 . A A . 264 LYS O    1 1 
        6  9626 1 1 61 LEU C    C  -8.638  -0.871   4.036 1.00 . A A . 265 LEU C    1 1 
        6  9627 1 1 61 LEU CA   C  -7.734  -1.673   4.967 1.00 . A A . 265 LEU CA   1 1 
        6  9628 1 1 61 LEU CB   C  -6.559  -2.262   4.178 1.00 . A A . 265 LEU CB   1 1 
        6  9629 1 1 61 LEU CD1  C  -5.255  -0.133   3.869 1.00 . A A . 265 LEU CD1  1 1 
        6  9630 1 1 61 LEU CD2  C  -4.867  -2.069   2.338 1.00 . A A . 265 LEU CD2  1 1 
        6  9631 1 1 61 LEU CG   C  -5.898  -1.318   3.166 1.00 . A A . 265 LEU CG   1 1 
        6  9632 1 1 61 LEU H    H  -8.175  -3.671   5.519 1.00 . A A . 265 LEU H    1 1 
        6  9633 1 1 61 LEU HA   H  -7.349  -1.015   5.729 1.00 . A A . 265 LEU HA   1 1 
        6  9634 1 1 61 LEU HB2  H  -5.805  -2.579   4.884 1.00 . A A . 265 LEU HB2  1 1 
        6  9635 1 1 61 LEU HB3  H  -6.912  -3.131   3.644 1.00 . A A . 265 LEU HB3  1 1 
        6  9636 1 1 61 LEU HD11 H  -6.020   0.461   4.346 1.00 . A A . 265 LEU HD11 1 1 
        6  9637 1 1 61 LEU HD12 H  -4.726   0.472   3.145 1.00 . A A . 265 LEU HD12 1 1 
        6  9638 1 1 61 LEU HD13 H  -4.559  -0.491   4.615 1.00 . A A . 265 LEU HD13 1 1 
        6  9639 1 1 61 LEU HD21 H  -4.073  -2.419   2.980 1.00 . A A . 265 LEU HD21 1 1 
        6  9640 1 1 61 LEU HD22 H  -4.458  -1.411   1.585 1.00 . A A . 265 LEU HD22 1 1 
        6  9641 1 1 61 LEU HD23 H  -5.338  -2.915   1.857 1.00 . A A . 265 LEU HD23 1 1 
        6  9642 1 1 61 LEU HG   H  -6.653  -0.937   2.495 1.00 . A A . 265 LEU HG   1 1 
        6  9643 1 1 61 LEU N    N  -8.473  -2.744   5.632 1.00 . A A . 265 LEU N    1 1 
        6  9644 1 1 61 LEU O    O  -8.674   0.358   4.097 1.00 . A A . 265 LEU O    1 1 
        6  9645 1 1 62 SER C    C -11.531  -0.410   2.900 1.00 . A A . 266 SER C    1 1 
        6  9646 1 1 62 SER CA   C -10.264  -0.926   2.224 1.00 . A A . 266 SER CA   1 1 
        6  9647 1 1 62 SER CB   C -10.633  -1.904   1.106 1.00 . A A . 266 SER CB   1 1 
        6  9648 1 1 62 SER H    H  -9.300  -2.549   3.176 1.00 . A A . 266 SER H    1 1 
        6  9649 1 1 62 SER HA   H  -9.735  -0.088   1.793 1.00 . A A . 266 SER HA   1 1 
        6  9650 1 1 62 SER HB2  H  -9.742  -2.180   0.562 1.00 . A A . 266 SER HB2  1 1 
        6  9651 1 1 62 SER HB3  H -11.079  -2.789   1.537 1.00 . A A . 266 SER HB3  1 1 
        6  9652 1 1 62 SER HG   H -12.433  -1.676   0.365 1.00 . A A . 266 SER HG   1 1 
        6  9653 1 1 62 SER N    N  -9.368  -1.573   3.176 1.00 . A A . 266 SER N    1 1 
        6  9654 1 1 62 SER O    O -12.140   0.554   2.437 1.00 . A A . 266 SER O    1 1 
        6  9655 1 1 62 SER OG   O -11.555  -1.324   0.200 1.00 . A A . 266 SER OG   1 1 
        6  9656 1 1 63 ASN C    C -12.944   0.716   5.378 1.00 . A A . 267 ASN C    1 1 
        6  9657 1 1 63 ASN CA   C -13.130  -0.649   4.719 1.00 . A A . 267 ASN CA   1 1 
        6  9658 1 1 63 ASN CB   C -13.487  -1.694   5.777 1.00 . A A . 267 ASN CB   1 1 
        6  9659 1 1 63 ASN CG   C -14.747  -1.338   6.541 1.00 . A A . 267 ASN CG   1 1 
        6  9660 1 1 63 ASN H    H -11.406  -1.814   4.321 1.00 . A A . 267 ASN H    1 1 
        6  9661 1 1 63 ASN HA   H -13.938  -0.582   4.006 1.00 . A A . 267 ASN HA   1 1 
        6  9662 1 1 63 ASN HB2  H -13.638  -2.648   5.295 1.00 . A A . 267 ASN HB2  1 1 
        6  9663 1 1 63 ASN HB3  H -12.672  -1.776   6.481 1.00 . A A . 267 ASN HB3  1 1 
        6  9664 1 1 63 ASN HD21 H -15.859  -2.296   5.199 1.00 . A A . 267 ASN HD21 1 1 
        6  9665 1 1 63 ASN HD22 H -16.723  -1.562   6.502 1.00 . A A . 267 ASN HD22 1 1 
        6  9666 1 1 63 ASN N    N -11.928  -1.053   3.994 1.00 . A A . 267 ASN N    1 1 
        6  9667 1 1 63 ASN ND2  N -15.893  -1.776   6.029 1.00 . A A . 267 ASN ND2  1 1 
        6  9668 1 1 63 ASN O    O -13.716   1.643   5.134 1.00 . A A . 267 ASN O    1 1 
        6  9669 1 1 63 ASN OD1  O -14.694  -0.679   7.578 1.00 . A A . 267 ASN OD1  1 1 
        6  9670 1 1 64 ARG C    C -11.287   3.193   5.919 1.00 . A A . 268 ARG C    1 1 
        6  9671 1 1 64 ARG CA   C -11.628   2.081   6.908 1.00 . A A . 268 ARG CA   1 1 
        6  9672 1 1 64 ARG CB   C -10.473   1.885   7.892 1.00 . A A . 268 ARG CB   1 1 
        6  9673 1 1 64 ARG CD   C -11.250   3.495   9.664 1.00 . A A . 268 ARG CD   1 1 
        6  9674 1 1 64 ARG CG   C -10.134   3.130   8.698 1.00 . A A . 268 ARG CG   1 1 
        6  9675 1 1 64 ARG CZ   C -11.503   4.951  11.633 1.00 . A A . 268 ARG CZ   1 1 
        6  9676 1 1 64 ARG H    H -11.342   0.053   6.372 1.00 . A A . 268 ARG H    1 1 
        6  9677 1 1 64 ARG HA   H -12.513   2.365   7.457 1.00 . A A . 268 ARG HA   1 1 
        6  9678 1 1 64 ARG HB2  H -10.735   1.098   8.583 1.00 . A A . 268 ARG HB2  1 1 
        6  9679 1 1 64 ARG HB3  H  -9.593   1.589   7.341 1.00 . A A . 268 ARG HB3  1 1 
        6  9680 1 1 64 ARG HD2  H -12.143   3.714   9.097 1.00 . A A . 268 ARG HD2  1 1 
        6  9681 1 1 64 ARG HD3  H -11.435   2.652  10.315 1.00 . A A . 268 ARG HD3  1 1 
        6  9682 1 1 64 ARG HE   H -10.203   5.252  10.149 1.00 . A A . 268 ARG HE   1 1 
        6  9683 1 1 64 ARG HG2  H  -9.232   2.948   9.261 1.00 . A A . 268 ARG HG2  1 1 
        6  9684 1 1 64 ARG HG3  H  -9.976   3.954   8.018 1.00 . A A . 268 ARG HG3  1 1 
        6  9685 1 1 64 ARG HH11 H -12.736   3.350  11.603 1.00 . A A . 268 ARG HH11 1 1 
        6  9686 1 1 64 ARG HH12 H -12.901   4.389  12.978 1.00 . A A . 268 ARG HH12 1 1 
        6  9687 1 1 64 ARG HH21 H -10.415   6.623  11.956 1.00 . A A . 268 ARG HH21 1 1 
        6  9688 1 1 64 ARG HH22 H -11.584   6.251  13.178 1.00 . A A . 268 ARG HH22 1 1 
        6  9689 1 1 64 ARG N    N -11.916   0.831   6.212 1.00 . A A . 268 ARG N    1 1 
        6  9690 1 1 64 ARG NE   N -10.909   4.658  10.479 1.00 . A A . 268 ARG NE   1 1 
        6  9691 1 1 64 ARG NH1  N -12.459   4.167  12.110 1.00 . A A . 268 ARG NH1  1 1 
        6  9692 1 1 64 ARG NH2  N -11.137   6.031  12.311 1.00 . A A . 268 ARG NH2  1 1 
        6  9693 1 1 64 ARG O    O -11.712   4.335   6.085 1.00 . A A . 268 ARG O    1 1 
        6  9694 1 1 65 LEU C    C -11.327   4.378   3.140 1.00 . A A . 269 LEU C    1 1 
        6  9695 1 1 65 LEU CA   C -10.114   3.821   3.879 1.00 . A A . 269 LEU CA   1 1 
        6  9696 1 1 65 LEU CB   C  -9.139   3.179   2.888 1.00 . A A . 269 LEU CB   1 1 
        6  9697 1 1 65 LEU CD1  C  -7.839   5.290   2.487 1.00 . A A . 269 LEU CD1  1 1 
        6  9698 1 1 65 LEU CD2  C  -7.620   3.372   0.904 1.00 . A A . 269 LEU CD2  1 1 
        6  9699 1 1 65 LEU CG   C  -8.562   4.126   1.831 1.00 . A A . 269 LEU CG   1 1 
        6  9700 1 1 65 LEU H    H -10.210   1.922   4.813 1.00 . A A . 269 LEU H    1 1 
        6  9701 1 1 65 LEU HA   H  -9.614   4.633   4.386 1.00 . A A . 269 LEU HA   1 1 
        6  9702 1 1 65 LEU HB2  H  -8.318   2.757   3.449 1.00 . A A . 269 LEU HB2  1 1 
        6  9703 1 1 65 LEU HB3  H  -9.653   2.379   2.378 1.00 . A A . 269 LEU HB3  1 1 
        6  9704 1 1 65 LEU HD11 H  -7.060   4.912   3.134 1.00 . A A . 269 LEU HD11 1 1 
        6  9705 1 1 65 LEU HD12 H  -8.540   5.870   3.068 1.00 . A A . 269 LEU HD12 1 1 
        6  9706 1 1 65 LEU HD13 H  -7.400   5.916   1.723 1.00 . A A . 269 LEU HD13 1 1 
        6  9707 1 1 65 LEU HD21 H  -8.143   2.545   0.452 1.00 . A A . 269 LEU HD21 1 1 
        6  9708 1 1 65 LEU HD22 H  -6.779   3.001   1.471 1.00 . A A . 269 LEU HD22 1 1 
        6  9709 1 1 65 LEU HD23 H  -7.266   4.040   0.132 1.00 . A A . 269 LEU HD23 1 1 
        6  9710 1 1 65 LEU HG   H  -9.370   4.525   1.235 1.00 . A A . 269 LEU HG   1 1 
        6  9711 1 1 65 LEU N    N -10.517   2.850   4.892 1.00 . A A . 269 LEU N    1 1 
        6  9712 1 1 65 LEU O    O -11.471   5.593   2.994 1.00 . A A . 269 LEU O    1 1 
        6  9713 1 1 66 ALA C    C -14.281   4.798   2.798 1.00 . A A . 270 ALA C    1 1 
        6  9714 1 1 66 ALA CA   C -13.396   3.890   1.949 1.00 . A A . 270 ALA CA   1 1 
        6  9715 1 1 66 ALA CB   C -14.178   2.664   1.500 1.00 . A A . 270 ALA CB   1 1 
        6  9716 1 1 66 ALA H    H -12.023   2.532   2.818 1.00 . A A . 270 ALA H    1 1 
        6  9717 1 1 66 ALA HA   H -13.086   4.430   1.068 1.00 . A A . 270 ALA HA   1 1 
        6  9718 1 1 66 ALA HB1  H -13.546   2.039   0.886 1.00 . A A . 270 ALA HB1  1 1 
        6  9719 1 1 66 ALA HB2  H -15.040   2.976   0.929 1.00 . A A . 270 ALA HB2  1 1 
        6  9720 1 1 66 ALA HB3  H -14.501   2.106   2.366 1.00 . A A . 270 ALA HB3  1 1 
        6  9721 1 1 66 ALA N    N -12.196   3.486   2.675 1.00 . A A . 270 ALA N    1 1 
        6  9722 1 1 66 ALA O    O -14.909   5.724   2.284 1.00 . A A . 270 ALA O    1 1 
        6  9723 1 1 67 GLN C    C -14.625   6.751   5.116 1.00 . A A . 271 GLN C    1 1 
        6  9724 1 1 67 GLN CA   C -15.139   5.318   5.018 1.00 . A A . 271 GLN CA   1 1 
        6  9725 1 1 67 GLN CB   C -15.151   4.670   6.404 1.00 . A A . 271 GLN CB   1 1 
        6  9726 1 1 67 GLN CD   C -16.018   4.744   8.776 1.00 . A A . 271 GLN CD   1 1 
        6  9727 1 1 67 GLN CG   C -16.025   5.403   7.411 1.00 . A A . 271 GLN CG   1 1 
        6  9728 1 1 67 GLN H    H -13.805   3.775   4.450 1.00 . A A . 271 GLN H    1 1 
        6  9729 1 1 67 GLN HA   H -16.148   5.338   4.633 1.00 . A A . 271 GLN HA   1 1 
        6  9730 1 1 67 GLN HB2  H -15.514   3.658   6.314 1.00 . A A . 271 GLN HB2  1 1 
        6  9731 1 1 67 GLN HB3  H -14.141   4.649   6.787 1.00 . A A . 271 GLN HB3  1 1 
        6  9732 1 1 67 GLN HE21 H -17.576   3.617   8.269 1.00 . A A . 271 GLN HE21 1 1 
        6  9733 1 1 67 GLN HE22 H -16.963   3.375   9.866 1.00 . A A . 271 GLN HE22 1 1 
        6  9734 1 1 67 GLN HG2  H -15.662   6.414   7.514 1.00 . A A . 271 GLN HG2  1 1 
        6  9735 1 1 67 GLN HG3  H -17.040   5.420   7.040 1.00 . A A . 271 GLN HG3  1 1 
        6  9736 1 1 67 GLN N    N -14.327   4.527   4.099 1.00 . A A . 271 GLN N    1 1 
        6  9737 1 1 67 GLN NE2  N -16.946   3.819   8.992 1.00 . A A . 271 GLN NE2  1 1 
        6  9738 1 1 67 GLN O    O -15.398   7.704   5.026 1.00 . A A . 271 GLN O    1 1 
        6  9739 1 1 67 GLN OE1  O -15.187   5.061   9.627 1.00 . A A . 271 GLN OE1  1 1 
        6  9740 1 1 68 ILE C    C -12.849   9.006   4.123 1.00 . A A . 272 ILE C    1 1 
        6  9741 1 1 68 ILE CA   C -12.704   8.214   5.419 1.00 . A A . 272 ILE CA   1 1 
        6  9742 1 1 68 ILE CB   C -11.210   8.113   5.788 1.00 . A A . 272 ILE CB   1 1 
        6  9743 1 1 68 ILE CD1  C  -9.597   7.191   7.536 1.00 . A A . 272 ILE CD1  1 1 
        6  9744 1 1 68 ILE CG1  C -11.041   7.377   7.120 1.00 . A A . 272 ILE CG1  1 1 
        6  9745 1 1 68 ILE CG2  C -10.585   9.501   5.855 1.00 . A A . 272 ILE CG2  1 1 
        6  9746 1 1 68 ILE H    H -12.751   6.098   5.369 1.00 . A A . 272 ILE H    1 1 
        6  9747 1 1 68 ILE HA   H -13.211   8.747   6.211 1.00 . A A . 272 ILE HA   1 1 
        6  9748 1 1 68 ILE HB   H -10.706   7.557   5.010 1.00 . A A . 272 ILE HB   1 1 
        6  9749 1 1 68 ILE HD11 H  -9.046   6.729   6.730 1.00 . A A . 272 ILE HD11 1 1 
        6  9750 1 1 68 ILE HD12 H  -9.552   6.558   8.411 1.00 . A A . 272 ILE HD12 1 1 
        6  9751 1 1 68 ILE HD13 H  -9.161   8.152   7.764 1.00 . A A . 272 ILE HD13 1 1 
        6  9752 1 1 68 ILE HG12 H -11.538   7.936   7.898 1.00 . A A . 272 ILE HG12 1 1 
        6  9753 1 1 68 ILE HG13 H -11.493   6.399   7.043 1.00 . A A . 272 ILE HG13 1 1 
        6  9754 1 1 68 ILE HG21 H -10.686   9.990   4.898 1.00 . A A . 272 ILE HG21 1 1 
        6  9755 1 1 68 ILE HG22 H  -9.538   9.413   6.106 1.00 . A A . 272 ILE HG22 1 1 
        6  9756 1 1 68 ILE HG23 H -11.088  10.085   6.612 1.00 . A A . 272 ILE HG23 1 1 
        6  9757 1 1 68 ILE N    N -13.317   6.895   5.305 1.00 . A A . 272 ILE N    1 1 
        6  9758 1 1 68 ILE O    O -13.101  10.211   4.148 1.00 . A A . 272 ILE O    1 1 
        6  9759 1 1 69 CYS C    C -14.228   9.437   1.414 1.00 . A A . 273 CYS C    1 1 
        6  9760 1 1 69 CYS CA   C -12.800   8.971   1.686 1.00 . A A . 273 CYS CA   1 1 
        6  9761 1 1 69 CYS CB   C -12.349   8.012   0.582 1.00 . A A . 273 CYS CB   1 1 
        6  9762 1 1 69 CYS H    H -12.488   7.367   3.027 1.00 . A A . 273 CYS H    1 1 
        6  9763 1 1 69 CYS HA   H -12.148   9.831   1.686 1.00 . A A . 273 CYS HA   1 1 
        6  9764 1 1 69 CYS HB2  H -12.968   7.127   0.611 1.00 . A A . 273 CYS HB2  1 1 
        6  9765 1 1 69 CYS HB3  H -12.468   8.496  -0.376 1.00 . A A . 273 CYS HB3  1 1 
        6  9766 1 1 69 CYS HG   H  -9.871   8.567   0.802 1.00 . A A . 273 CYS HG   1 1 
        6  9767 1 1 69 CYS N    N -12.690   8.325   2.990 1.00 . A A . 273 CYS N    1 1 
        6  9768 1 1 69 CYS O    O -14.493  10.094   0.409 1.00 . A A . 273 CYS O    1 1 
        6  9769 1 1 69 CYS SG   S -10.628   7.482   0.724 1.00 . A A . 273 CYS SG   1 1 
        6  9770 1 1 70 SER C    C -16.801  10.842   2.793 1.00 . A A . 274 SER C    1 1 
        6  9771 1 1 70 SER CA   C -16.542   9.477   2.165 1.00 . A A . 274 SER CA   1 1 
        6  9772 1 1 70 SER CB   C -17.455   8.430   2.804 1.00 . A A . 274 SER CB   1 1 
        6  9773 1 1 70 SER H    H -14.870   8.580   3.103 1.00 . A A . 274 SER H    1 1 
        6  9774 1 1 70 SER HA   H -16.758   9.534   1.110 1.00 . A A . 274 SER HA   1 1 
        6  9775 1 1 70 SER HB2  H -17.272   7.469   2.347 1.00 . A A . 274 SER HB2  1 1 
        6  9776 1 1 70 SER HB3  H -17.244   8.370   3.862 1.00 . A A . 274 SER HB3  1 1 
        6  9777 1 1 70 SER HG   H -19.136   8.398   1.801 1.00 . A A . 274 SER HG   1 1 
        6  9778 1 1 70 SER N    N -15.142   9.093   2.314 1.00 . A A . 274 SER N    1 1 
        6  9779 1 1 70 SER O    O -17.768  11.522   2.449 1.00 . A A . 274 SER O    1 1 
        6  9780 1 1 70 SER OG   O -18.819   8.765   2.630 1.00 . A A . 274 SER OG   1 1 
        6  9781 1 1 71 SER C    C -15.158  13.578   3.776 1.00 . A A . 275 SER C    1 1 
        6  9782 1 1 71 SER CA   C -16.065  12.521   4.398 1.00 . A A . 275 SER CA   1 1 
        6  9783 1 1 71 SER CB   C -15.740  12.364   5.884 1.00 . A A . 275 SER CB   1 1 
        6  9784 1 1 71 SER H    H -15.176  10.654   3.944 1.00 . A A . 275 SER H    1 1 
        6  9785 1 1 71 SER HA   H -17.091  12.840   4.297 1.00 . A A . 275 SER HA   1 1 
        6  9786 1 1 71 SER HB2  H -15.860  13.316   6.379 1.00 . A A . 275 SER HB2  1 1 
        6  9787 1 1 71 SER HB3  H -16.414  11.643   6.324 1.00 . A A . 275 SER HB3  1 1 
        6  9788 1 1 71 SER HG   H -13.888  12.619   6.470 1.00 . A A . 275 SER HG   1 1 
        6  9789 1 1 71 SER N    N -15.929  11.238   3.716 1.00 . A A . 275 SER N    1 1 
        6  9790 1 1 71 SER O    O -15.129  14.724   4.228 1.00 . A A . 275 SER O    1 1 
        6  9791 1 1 71 SER OG   O -14.408  11.917   6.072 1.00 . A A . 275 SER OG   1 1 
        6  9792 1 1 72 ILE C    C -14.287  15.042   1.126 1.00 . A A . 276 ILE C    1 1 
        6  9793 1 1 72 ILE CA   C -13.516  14.116   2.061 1.00 . A A . 276 ILE CA   1 1 
        6  9794 1 1 72 ILE CB   C -12.440  13.365   1.247 1.00 . A A . 276 ILE CB   1 1 
        6  9795 1 1 72 ILE CD1  C -10.963  12.973   3.299 1.00 . A A . 276 ILE CD1  1 1 
        6  9796 1 1 72 ILE CG1  C -11.701  12.351   2.130 1.00 . A A . 276 ILE CG1  1 1 
        6  9797 1 1 72 ILE CG2  C -11.458  14.350   0.626 1.00 . A A . 276 ILE CG2  1 1 
        6  9798 1 1 72 ILE H    H -14.488  12.268   2.418 1.00 . A A . 276 ILE H    1 1 
        6  9799 1 1 72 ILE HA   H -13.020  14.712   2.814 1.00 . A A . 276 ILE HA   1 1 
        6  9800 1 1 72 ILE HB   H -12.934  12.839   0.445 1.00 . A A . 276 ILE HB   1 1 
        6  9801 1 1 72 ILE HD11 H -11.669  13.466   3.950 1.00 . A A . 276 ILE HD11 1 1 
        6  9802 1 1 72 ILE HD12 H -10.247  13.692   2.932 1.00 . A A . 276 ILE HD12 1 1 
        6  9803 1 1 72 ILE HD13 H -10.445  12.201   3.849 1.00 . A A . 276 ILE HD13 1 1 
        6  9804 1 1 72 ILE HG12 H -12.415  11.646   2.529 1.00 . A A . 276 ILE HG12 1 1 
        6  9805 1 1 72 ILE HG13 H -10.980  11.821   1.526 1.00 . A A . 276 ILE HG13 1 1 
        6  9806 1 1 72 ILE HG21 H -10.962  14.907   1.408 1.00 . A A . 276 ILE HG21 1 1 
        6  9807 1 1 72 ILE HG22 H -11.993  15.033  -0.017 1.00 . A A . 276 ILE HG22 1 1 
        6  9808 1 1 72 ILE HG23 H -10.724  13.811   0.047 1.00 . A A . 276 ILE HG23 1 1 
        6  9809 1 1 72 ILE N    N -14.419  13.192   2.738 1.00 . A A . 276 ILE N    1 1 
        6  9810 1 1 72 ILE O    O -15.276  14.639   0.517 1.00 . A A . 276 ILE O    1 1 
        6  9811 1 1 73 ARG C    C -13.631  17.534  -1.088 1.00 . A A . 277 ARG C    1 1 
        6  9812 1 1 73 ARG CA   C -14.471  17.267   0.156 1.00 . A A . 277 ARG CA   1 1 
        6  9813 1 1 73 ARG CB   C -14.702  18.570   0.922 1.00 . A A . 277 ARG CB   1 1 
        6  9814 1 1 73 ARG CD   C -15.780  19.722   2.875 1.00 . A A . 277 ARG CD   1 1 
        6  9815 1 1 73 ARG CG   C -15.586  18.403   2.146 1.00 . A A . 277 ARG CG   1 1 
        6  9816 1 1 73 ARG CZ   C -16.857  21.898   2.485 1.00 . A A . 277 ARG CZ   1 1 
        6  9817 1 1 73 ARG H    H -13.029  16.544   1.526 1.00 . A A . 277 ARG H    1 1 
        6  9818 1 1 73 ARG HA   H -15.426  16.865  -0.149 1.00 . A A . 277 ARG HA   1 1 
        6  9819 1 1 73 ARG HB2  H -13.747  18.960   1.242 1.00 . A A . 277 ARG HB2  1 1 
        6  9820 1 1 73 ARG HB3  H -15.169  19.284   0.261 1.00 . A A . 277 ARG HB3  1 1 
        6  9821 1 1 73 ARG HD2  H -16.380  19.546   3.755 1.00 . A A . 277 ARG HD2  1 1 
        6  9822 1 1 73 ARG HD3  H -14.812  20.103   3.168 1.00 . A A . 277 ARG HD3  1 1 
        6  9823 1 1 73 ARG HE   H -16.597  20.488   1.098 1.00 . A A . 277 ARG HE   1 1 
        6  9824 1 1 73 ARG HG2  H -16.549  18.031   1.835 1.00 . A A . 277 ARG HG2  1 1 
        6  9825 1 1 73 ARG HG3  H -15.123  17.694   2.817 1.00 . A A . 277 ARG HG3  1 1 
        6  9826 1 1 73 ARG HH11 H -16.200  21.602   4.374 1.00 . A A . 277 ARG HH11 1 1 
        6  9827 1 1 73 ARG HH12 H -16.969  23.127   4.086 1.00 . A A . 277 ARG HH12 1 1 
        6  9828 1 1 73 ARG HH21 H -17.610  22.493   0.706 1.00 . A A . 277 ARG HH21 1 1 
        6  9829 1 1 73 ARG HH22 H -17.772  23.634   2.000 1.00 . A A . 277 ARG HH22 1 1 
        6  9830 1 1 73 ARG N    N -13.826  16.284   1.017 1.00 . A A . 277 ARG N    1 1 
        6  9831 1 1 73 ARG NE   N -16.446  20.715   2.039 1.00 . A A . 277 ARG NE   1 1 
        6  9832 1 1 73 ARG NH1  N -16.659  22.237   3.752 1.00 . A A . 277 ARG NH1  1 1 
        6  9833 1 1 73 ARG NH2  N -17.462  22.744   1.663 1.00 . A A . 277 ARG NH2  1 1 
        6  9834 1 1 73 ARG O    O -12.423  17.294  -1.096 1.00 . A A . 277 ARG O    1 1 
        6  9835 1 1 74 THR C    C -14.421  19.250  -4.274 1.00 . A A . 278 THR C    1 1 
        6  9836 1 1 74 THR CA   C -13.588  18.329  -3.387 1.00 . A A . 278 THR CA   1 1 
        6  9837 1 1 74 THR CB   C -13.254  17.040  -4.163 1.00 . A A . 278 THR CB   1 1 
        6  9838 1 1 74 THR CG2  C -14.482  16.152  -4.300 1.00 . A A . 278 THR CG2  1 1 
        6  9839 1 1 74 THR H    H -15.239  18.203  -2.070 1.00 . A A . 278 THR H    1 1 
        6  9840 1 1 74 THR HA   H -12.660  18.826  -3.144 1.00 . A A . 278 THR HA   1 1 
        6  9841 1 1 74 THR HB   H -12.497  16.497  -3.616 1.00 . A A . 278 THR HB   1 1 
        6  9842 1 1 74 THR HG1  H -11.801  17.192  -5.489 1.00 . A A . 278 THR HG1  1 1 
        6  9843 1 1 74 THR HG21 H -15.245  16.675  -4.860 1.00 . A A . 278 THR HG21 1 1 
        6  9844 1 1 74 THR HG22 H -14.861  15.905  -3.319 1.00 . A A . 278 THR HG22 1 1 
        6  9845 1 1 74 THR HG23 H -14.215  15.245  -4.822 1.00 . A A . 278 THR HG23 1 1 
        6  9846 1 1 74 THR N    N -14.276  18.032  -2.137 1.00 . A A . 278 THR N    1 1 
        6  9847 1 1 74 THR O    O -13.915  20.244  -4.795 1.00 . A A . 278 THR O    1 1 
        6  9848 1 1 74 THR OG1  O -12.745  17.366  -5.462 1.00 . A A . 278 THR OG1  1 1 
        6  9849 1 1 75 HIS C    C -16.027  19.936  -6.651 1.00 . A A . 279 HIS C    1 1 
        6  9850 1 1 75 HIS CA   C -16.606  19.711  -5.257 1.00 . A A . 279 HIS CA   1 1 
        6  9851 1 1 75 HIS CB   C -16.891  21.058  -4.585 1.00 . A A . 279 HIS CB   1 1 
        6  9852 1 1 75 HIS CD2  C -19.221  21.742  -5.501 1.00 . A A . 279 HIS CD2  1 1 
        6  9853 1 1 75 HIS CE1  C -18.629  23.574  -6.547 1.00 . A A . 279 HIS CE1  1 1 
        6  9854 1 1 75 HIS CG   C -17.887  21.896  -5.326 1.00 . A A . 279 HIS CG   1 1 
        6  9855 1 1 75 HIS H    H -16.042  18.115  -3.987 1.00 . A A . 279 HIS H    1 1 
        6  9856 1 1 75 HIS HA   H -17.532  19.164  -5.350 1.00 . A A . 279 HIS HA   1 1 
        6  9857 1 1 75 HIS HB2  H -17.278  20.882  -3.593 1.00 . A A . 279 HIS HB2  1 1 
        6  9858 1 1 75 HIS HB3  H -15.971  21.618  -4.514 1.00 . A A . 279 HIS HB3  1 1 
        6  9859 1 1 75 HIS HD1  H -16.647  23.436  -6.056 1.00 . A A . 279 HIS HD1  1 1 
        6  9860 1 1 75 HIS HD2  H -19.829  20.937  -5.112 1.00 . A A . 279 HIS HD2  1 1 
        6  9861 1 1 75 HIS HE1  H -18.664  24.482  -7.133 1.00 . A A . 279 HIS HE1  1 1 
        6  9862 1 1 75 HIS HE2  H -20.563  22.905  -6.620 1.00 . A A . 279 HIS HE2  1 1 
        6  9863 1 1 75 HIS N    N -15.699  18.916  -4.435 1.00 . A A . 279 HIS N    1 1 
        6  9864 1 1 75 HIS ND1  N -17.547  23.053  -5.995 1.00 . A A . 279 HIS ND1  1 1 
        6  9865 1 1 75 HIS NE2  N -19.657  22.797  -6.263 1.00 . A A . 279 HIS NE2  1 1 
        6  9866 1 1 75 HIS O    O -15.376  20.950  -6.908 1.00 . A A . 279 HIS O    1 1 
        6  9867 1 1 76 LYS C    C -16.857  19.584  -9.858 1.00 . A A . 280 LYS C    1 1 
        6  9868 1 1 76 LYS CA   C -15.768  19.080  -8.915 1.00 . A A . 280 LYS CA   1 1 
        6  9869 1 1 76 LYS CB   C -15.255  17.718  -9.388 1.00 . A A . 280 LYS CB   1 1 
        6  9870 1 1 76 LYS CD   C -14.122  16.376 -11.184 1.00 . A A . 280 LYS CD   1 1 
        6  9871 1 1 76 LYS CE   C -13.405  16.422 -12.524 1.00 . A A . 280 LYS CE   1 1 
        6  9872 1 1 76 LYS CG   C -14.602  17.754 -10.759 1.00 . A A . 280 LYS CG   1 1 
        6  9873 1 1 76 LYS H    H -16.795  18.201  -7.285 1.00 . A A . 280 LYS H    1 1 
        6  9874 1 1 76 LYS HA   H -14.950  19.783  -8.919 1.00 . A A . 280 LYS HA   1 1 
        6  9875 1 1 76 LYS HB2  H -14.528  17.353  -8.676 1.00 . A A . 280 LYS HB2  1 1 
        6  9876 1 1 76 LYS HB3  H -16.084  17.026  -9.424 1.00 . A A . 280 LYS HB3  1 1 
        6  9877 1 1 76 LYS HD2  H -13.441  15.997 -10.436 1.00 . A A . 280 LYS HD2  1 1 
        6  9878 1 1 76 LYS HD3  H -14.974  15.718 -11.264 1.00 . A A . 280 LYS HD3  1 1 
        6  9879 1 1 76 LYS HE2  H -13.099  15.421 -12.788 1.00 . A A . 280 LYS HE2  1 1 
        6  9880 1 1 76 LYS HE3  H -14.089  16.798 -13.270 1.00 . A A . 280 LYS HE3  1 1 
        6  9881 1 1 76 LYS HG2  H -15.322  18.112 -11.480 1.00 . A A . 280 LYS HG2  1 1 
        6  9882 1 1 76 LYS HG3  H -13.757  18.427 -10.727 1.00 . A A . 280 LYS HG3  1 1 
        6  9883 1 1 76 LYS HZ1  H -12.481  18.276 -12.253 1.00 . A A . 280 LYS HZ1  1 1 
        6  9884 1 1 76 LYS HZ2  H -11.724  17.294 -13.404 1.00 . A A . 280 LYS HZ2  1 1 
        6  9885 1 1 76 LYS HZ3  H -11.540  16.962 -11.756 1.00 . A A . 280 LYS HZ3  1 1 
        6  9886 1 1 76 LYS N    N -16.268  18.985  -7.548 1.00 . A A . 280 LYS N    1 1 
        6  9887 1 1 76 LYS NZ   N -12.203  17.300 -12.482 1.00 . A A . 280 LYS NZ   1 1 
        6  9888 1 1 76 LYS O    O -16.921  20.811 -10.081 1.00 . A A . 280 LYS O    1 1 
        6  9889 1 1 76 LYS OXT  O -17.636  18.749 -10.363 1.00 . A A . 280 LYS OXT  1 1 
        6  9890 2 1 20 SER C    C   6.804  -6.031   7.267 1.00 . B B . 224 SER C    1 1 
        6  9891 2 1 20 SER CA   C   8.063  -5.192   7.452 1.00 . B B . 224 SER CA   1 1 
        6  9892 2 1 20 SER CB   C   7.782  -3.736   7.073 1.00 . B B . 224 SER CB   1 1 
        6  9893 2 1 20 SER H    H   9.222  -5.466   5.702 1.00 . B B . 224 SER H    1 1 
        6  9894 2 1 20 SER HA   H   8.362  -5.234   8.488 1.00 . B B . 224 SER HA   1 1 
        6  9895 2 1 20 SER HB2  H   8.672  -3.147   7.232 1.00 . B B . 224 SER HB2  1 1 
        6  9896 2 1 20 SER HB3  H   7.498  -3.686   6.033 1.00 . B B . 224 SER HB3  1 1 
        6  9897 2 1 20 SER HG   H   5.949  -3.744   7.767 1.00 . B B . 224 SER HG   1 1 
        6  9898 2 1 20 SER N    N   9.160  -5.718   6.647 1.00 . B B . 224 SER N    1 1 
        6  9899 2 1 20 SER O    O   6.324  -6.209   6.148 1.00 . B B . 224 SER O    1 1 
        6  9900 2 1 20 SER OG   O   6.733  -3.197   7.860 1.00 . B B . 224 SER OG   1 1 
        6  9901 2 1 21 LYS C    C   3.818  -6.507   8.236 1.00 . B B . 225 LYS C    1 1 
        6  9902 2 1 21 LYS CA   C   5.072  -7.370   8.335 1.00 . B B . 225 LYS CA   1 1 
        6  9903 2 1 21 LYS CB   C   4.990  -8.261   9.578 1.00 . B B . 225 LYS CB   1 1 
        6  9904 2 1 21 LYS CD   C   7.420  -8.846   9.953 1.00 . B B . 225 LYS CD   1 1 
        6  9905 2 1 21 LYS CE   C   7.480  -8.289  11.367 1.00 . B B . 225 LYS CE   1 1 
        6  9906 2 1 21 LYS CG   C   6.032  -9.372   9.611 1.00 . B B . 225 LYS CG   1 1 
        6  9907 2 1 21 LYS H    H   6.703  -6.367   9.237 1.00 . B B . 225 LYS H    1 1 
        6  9908 2 1 21 LYS HA   H   5.131  -7.999   7.458 1.00 . B B . 225 LYS HA   1 1 
        6  9909 2 1 21 LYS HB2  H   5.124  -7.646  10.455 1.00 . B B . 225 LYS HB2  1 1 
        6  9910 2 1 21 LYS HB3  H   4.012  -8.716   9.615 1.00 . B B . 225 LYS HB3  1 1 
        6  9911 2 1 21 LYS HD2  H   8.129  -9.651   9.866 1.00 . B B . 225 LYS HD2  1 1 
        6  9912 2 1 21 LYS HD3  H   7.680  -8.066   9.258 1.00 . B B . 225 LYS HD3  1 1 
        6  9913 2 1 21 LYS HE2  H   6.800  -7.455  11.440 1.00 . B B . 225 LYS HE2  1 1 
        6  9914 2 1 21 LYS HE3  H   7.174  -9.063  12.058 1.00 . B B . 225 LYS HE3  1 1 
        6  9915 2 1 21 LYS HG2  H   5.742 -10.099  10.354 1.00 . B B . 225 LYS HG2  1 1 
        6  9916 2 1 21 LYS HG3  H   6.066  -9.844   8.640 1.00 . B B . 225 LYS HG3  1 1 
        6  9917 2 1 21 LYS HZ1  H   9.169  -7.098  11.060 1.00 . B B . 225 LYS HZ1  1 1 
        6  9918 2 1 21 LYS HZ2  H   9.515  -8.629  11.693 1.00 . B B . 225 LYS HZ2  1 1 
        6  9919 2 1 21 LYS HZ3  H   8.853  -7.433  12.688 1.00 . B B . 225 LYS HZ3  1 1 
        6  9920 2 1 21 LYS N    N   6.275  -6.545   8.373 1.00 . B B . 225 LYS N    1 1 
        6  9921 2 1 21 LYS NZ   N   8.850  -7.830  11.727 1.00 . B B . 225 LYS NZ   1 1 
        6  9922 2 1 21 LYS O    O   2.811  -6.921   7.663 1.00 . B B . 225 LYS O    1 1 
        6  9923 2 1 22 GLU C    C   2.466  -3.904   7.362 1.00 . B B . 226 GLU C    1 1 
        6  9924 2 1 22 GLU CA   C   2.758  -4.383   8.781 1.00 . B B . 226 GLU CA   1 1 
        6  9925 2 1 22 GLU CB   C   3.037  -3.185   9.690 1.00 . B B . 226 GLU CB   1 1 
        6  9926 2 1 22 GLU CD   C   0.657  -2.924  10.494 1.00 . B B . 226 GLU CD   1 1 
        6  9927 2 1 22 GLU CG   C   1.850  -2.247   9.847 1.00 . B B . 226 GLU CG   1 1 
        6  9928 2 1 22 GLU H    H   4.720  -5.033   9.239 1.00 . B B . 226 GLU H    1 1 
        6  9929 2 1 22 GLU HA   H   1.893  -4.911   9.153 1.00 . B B . 226 GLU HA   1 1 
        6  9930 2 1 22 GLU HB2  H   3.315  -3.546  10.668 1.00 . B B . 226 GLU HB2  1 1 
        6  9931 2 1 22 GLU HB3  H   3.861  -2.620   9.278 1.00 . B B . 226 GLU HB3  1 1 
        6  9932 2 1 22 GLU HG2  H   2.146  -1.411  10.460 1.00 . B B . 226 GLU HG2  1 1 
        6  9933 2 1 22 GLU HG3  H   1.557  -1.891   8.870 1.00 . B B . 226 GLU HG3  1 1 
        6  9934 2 1 22 GLU N    N   3.889  -5.305   8.800 1.00 . B B . 226 GLU N    1 1 
        6  9935 2 1 22 GLU O    O   3.380  -3.723   6.557 1.00 . B B . 226 GLU O    1 1 
        6  9936 2 1 22 GLU OE1  O   0.593  -2.948  11.742 1.00 . B B . 226 GLU OE1  1 1 
        6  9937 2 1 22 GLU OE2  O  -0.215  -3.427   9.755 1.00 . B B . 226 GLU OE2  1 1 
        6  9938 2 1 23 ILE C    C   0.583  -1.724   5.728 1.00 . B B . 227 ILE C    1 1 
        6  9939 2 1 23 ILE CA   C   0.767  -3.239   5.745 1.00 . B B . 227 ILE CA   1 1 
        6  9940 2 1 23 ILE CB   C  -0.548  -3.916   5.306 1.00 . B B . 227 ILE CB   1 1 
        6  9941 2 1 23 ILE CD1  C  -1.608  -6.188   4.833 1.00 . B B . 227 ILE CD1  1 1 
        6  9942 2 1 23 ILE CG1  C  -0.342  -5.427   5.165 1.00 . B B . 227 ILE CG1  1 1 
        6  9943 2 1 23 ILE CG2  C  -1.052  -3.316   3.999 1.00 . B B . 227 ILE CG2  1 1 
        6  9944 2 1 23 ILE H    H   0.505  -3.863   7.750 1.00 . B B . 227 ILE H    1 1 
        6  9945 2 1 23 ILE HA   H   1.540  -3.506   5.037 1.00 . B B . 227 ILE HA   1 1 
        6  9946 2 1 23 ILE HB   H  -1.292  -3.733   6.066 1.00 . B B . 227 ILE HB   1 1 
        6  9947 2 1 23 ILE HD11 H  -1.983  -5.861   3.874 1.00 . B B . 227 ILE HD11 1 1 
        6  9948 2 1 23 ILE HD12 H  -2.351  -6.000   5.594 1.00 . B B . 227 ILE HD12 1 1 
        6  9949 2 1 23 ILE HD13 H  -1.393  -7.246   4.794 1.00 . B B . 227 ILE HD13 1 1 
        6  9950 2 1 23 ILE HG12 H   0.371  -5.615   4.375 1.00 . B B . 227 ILE HG12 1 1 
        6  9951 2 1 23 ILE HG13 H   0.047  -5.819   6.094 1.00 . B B . 227 ILE HG13 1 1 
        6  9952 2 1 23 ILE HG21 H  -1.281  -2.271   4.148 1.00 . B B . 227 ILE HG21 1 1 
        6  9953 2 1 23 ILE HG22 H  -1.943  -3.838   3.682 1.00 . B B . 227 ILE HG22 1 1 
        6  9954 2 1 23 ILE HG23 H  -0.288  -3.414   3.241 1.00 . B B . 227 ILE HG23 1 1 
        6  9955 2 1 23 ILE N    N   1.186  -3.700   7.064 1.00 . B B . 227 ILE N    1 1 
        6  9956 2 1 23 ILE O    O   0.107  -1.137   6.699 1.00 . B B . 227 ILE O    1 1 
        6  9957 2 1 24 PHE C    C   0.678   0.749   3.010 1.00 . B B . 228 PHE C    1 1 
        6  9958 2 1 24 PHE CA   C   0.841   0.348   4.473 1.00 . B B . 228 PHE CA   1 1 
        6  9959 2 1 24 PHE CB   C   2.056   1.056   5.077 1.00 . B B . 228 PHE CB   1 1 
        6  9960 2 1 24 PHE CD1  C   4.134   0.572   3.752 1.00 . B B . 228 PHE CD1  1 1 
        6  9961 2 1 24 PHE CD2  C   3.799  -0.591   5.807 1.00 . B B . 228 PHE CD2  1 1 
        6  9962 2 1 24 PHE CE1  C   5.334  -0.090   3.571 1.00 . B B . 228 PHE CE1  1 1 
        6  9963 2 1 24 PHE CE2  C   4.995  -1.258   5.630 1.00 . B B . 228 PHE CE2  1 1 
        6  9964 2 1 24 PHE CG   C   3.354   0.328   4.871 1.00 . B B . 228 PHE CG   1 1 
        6  9965 2 1 24 PHE CZ   C   5.764  -1.006   4.512 1.00 . B B . 228 PHE CZ   1 1 
        6  9966 2 1 24 PHE H    H   1.340  -1.621   3.882 1.00 . B B . 228 PHE H    1 1 
        6  9967 2 1 24 PHE HA   H  -0.042   0.656   5.014 1.00 . B B . 228 PHE HA   1 1 
        6  9968 2 1 24 PHE HB2  H   2.151   2.033   4.631 1.00 . B B . 228 PHE HB2  1 1 
        6  9969 2 1 24 PHE HB3  H   1.904   1.166   6.139 1.00 . B B . 228 PHE HB3  1 1 
        6  9970 2 1 24 PHE HD1  H   3.797   1.287   3.017 1.00 . B B . 228 PHE HD1  1 1 
        6  9971 2 1 24 PHE HD2  H   3.198  -0.788   6.682 1.00 . B B . 228 PHE HD2  1 1 
        6  9972 2 1 24 PHE HE1  H   5.933   0.107   2.694 1.00 . B B . 228 PHE HE1  1 1 
        6  9973 2 1 24 PHE HE2  H   5.329  -1.973   6.365 1.00 . B B . 228 PHE HE2  1 1 
        6  9974 2 1 24 PHE HZ   H   6.700  -1.524   4.375 1.00 . B B . 228 PHE HZ   1 1 
        6  9975 2 1 24 PHE N    N   0.965  -1.097   4.618 1.00 . B B . 228 PHE N    1 1 
        6  9976 2 1 24 PHE O    O   0.909  -0.052   2.104 1.00 . B B . 228 PHE O    1 1 
        6  9977 2 1 25 LEU C    C   1.025   3.683   1.182 1.00 . B B . 229 LEU C    1 1 
        6  9978 2 1 25 LEU CA   C   0.074   2.522   1.448 1.00 . B B . 229 LEU CA   1 1 
        6  9979 2 1 25 LEU CB   C  -1.375   2.982   1.261 1.00 . B B . 229 LEU CB   1 1 
        6  9980 2 1 25 LEU CD1  C  -2.660   2.236   3.282 1.00 . B B . 229 LEU CD1  1 1 
        6  9981 2 1 25 LEU CD2  C  -3.751   2.200   1.034 1.00 . B B . 229 LEU CD2  1 1 
        6  9982 2 1 25 LEU CG   C  -2.445   2.022   1.792 1.00 . B B . 229 LEU CG   1 1 
        6  9983 2 1 25 LEU H    H   0.115   2.585   3.561 1.00 . B B . 229 LEU H    1 1 
        6  9984 2 1 25 LEU HA   H   0.287   1.728   0.746 1.00 . B B . 229 LEU HA   1 1 
        6  9985 2 1 25 LEU HB2  H  -1.495   3.932   1.763 1.00 . B B . 229 LEU HB2  1 1 
        6  9986 2 1 25 LEU HB3  H  -1.550   3.131   0.204 1.00 . B B . 229 LEU HB3  1 1 
        6  9987 2 1 25 LEU HD11 H  -3.440   1.577   3.630 1.00 . B B . 229 LEU HD11 1 1 
        6  9988 2 1 25 LEU HD12 H  -2.950   3.261   3.461 1.00 . B B . 229 LEU HD12 1 1 
        6  9989 2 1 25 LEU HD13 H  -1.745   2.023   3.814 1.00 . B B . 229 LEU HD13 1 1 
        6  9990 2 1 25 LEU HD21 H  -3.605   1.938  -0.004 1.00 . B B . 229 LEU HD21 1 1 
        6  9991 2 1 25 LEU HD22 H  -4.071   3.230   1.103 1.00 . B B . 229 LEU HD22 1 1 
        6  9992 2 1 25 LEU HD23 H  -4.507   1.559   1.463 1.00 . B B . 229 LEU HD23 1 1 
        6  9993 2 1 25 LEU HG   H  -2.111   1.005   1.648 1.00 . B B . 229 LEU HG   1 1 
        6  9994 2 1 25 LEU N    N   0.276   1.997   2.793 1.00 . B B . 229 LEU N    1 1 
        6  9995 2 1 25 LEU O    O   1.270   4.507   2.064 1.00 . B B . 229 LEU O    1 1 
        6  9996 2 1 26 THR C    C   1.863   5.741  -1.441 1.00 . B B . 230 THR C    1 1 
        6  9997 2 1 26 THR CA   C   2.484   4.810  -0.404 1.00 . B B . 230 THR CA   1 1 
        6  9998 2 1 26 THR CB   C   3.801   4.241  -0.963 1.00 . B B . 230 THR CB   1 1 
        6  9999 2 1 26 THR CG2  C   4.808   5.353  -1.216 1.00 . B B . 230 THR CG2  1 1 
        6 10000 2 1 26 THR H    H   1.325   3.067  -0.699 1.00 . B B . 230 THR H    1 1 
        6 10001 2 1 26 THR HA   H   2.711   5.381   0.486 1.00 . B B . 230 THR HA   1 1 
        6 10002 2 1 26 THR HB   H   3.593   3.745  -1.900 1.00 . B B . 230 THR HB   1 1 
        6 10003 2 1 26 THR HG1  H   5.250   3.073  -0.311 1.00 . B B . 230 THR HG1  1 1 
        6 10004 2 1 26 THR HG21 H   5.038   5.849  -0.284 1.00 . B B . 230 THR HG21 1 1 
        6 10005 2 1 26 THR HG22 H   4.392   6.067  -1.910 1.00 . B B . 230 THR HG22 1 1 
        6 10006 2 1 26 THR HG23 H   5.712   4.933  -1.632 1.00 . B B . 230 THR HG23 1 1 
        6 10007 2 1 26 THR N    N   1.560   3.747  -0.033 1.00 . B B . 230 THR N    1 1 
        6 10008 2 1 26 THR O    O   1.765   5.396  -2.619 1.00 . B B . 230 THR O    1 1 
        6 10009 2 1 26 THR OG1  O   4.355   3.294  -0.044 1.00 . B B . 230 THR OG1  1 1 
        6 10010 2 1 27 VAL C    C   1.732   9.129  -2.042 1.00 . B B . 231 VAL C    1 1 
        6 10011 2 1 27 VAL CA   C   0.832   7.902  -1.880 1.00 . B B . 231 VAL CA   1 1 
        6 10012 2 1 27 VAL CB   C  -0.539   8.352  -1.343 1.00 . B B . 231 VAL CB   1 1 
        6 10013 2 1 27 VAL CG1  C  -1.223   9.284  -2.328 1.00 . B B . 231 VAL CG1  1 1 
        6 10014 2 1 27 VAL CG2  C  -1.416   7.147  -1.045 1.00 . B B . 231 VAL CG2  1 1 
        6 10015 2 1 27 VAL H    H   1.544   7.137  -0.045 1.00 . B B . 231 VAL H    1 1 
        6 10016 2 1 27 VAL HA   H   0.684   7.440  -2.844 1.00 . B B . 231 VAL HA   1 1 
        6 10017 2 1 27 VAL HB   H  -0.382   8.892  -0.420 1.00 . B B . 231 VAL HB   1 1 
        6 10018 2 1 27 VAL HG11 H  -0.692  10.223  -2.361 1.00 . B B . 231 VAL HG11 1 1 
        6 10019 2 1 27 VAL HG12 H  -2.241   9.455  -2.011 1.00 . B B . 231 VAL HG12 1 1 
        6 10020 2 1 27 VAL HG13 H  -1.222   8.834  -3.308 1.00 . B B . 231 VAL HG13 1 1 
        6 10021 2 1 27 VAL HG21 H  -1.553   6.570  -1.947 1.00 . B B . 231 VAL HG21 1 1 
        6 10022 2 1 27 VAL HG22 H  -2.376   7.484  -0.683 1.00 . B B . 231 VAL HG22 1 1 
        6 10023 2 1 27 VAL HG23 H  -0.944   6.531  -0.292 1.00 . B B . 231 VAL HG23 1 1 
        6 10024 2 1 27 VAL N    N   1.443   6.920  -0.994 1.00 . B B . 231 VAL N    1 1 
        6 10025 2 1 27 VAL O    O   1.703  10.039  -1.213 1.00 . B B . 231 VAL O    1 1 
        6 10026 2 1 28 PRO C    C   2.740  11.639  -3.396 1.00 . B B . 232 PRO C    1 1 
        6 10027 2 1 28 PRO CA   C   3.458  10.292  -3.372 1.00 . B B . 232 PRO CA   1 1 
        6 10028 2 1 28 PRO CB   C   4.041   9.978  -4.752 1.00 . B B . 232 PRO CB   1 1 
        6 10029 2 1 28 PRO CD   C   2.653   8.128  -4.155 1.00 . B B . 232 PRO CD   1 1 
        6 10030 2 1 28 PRO CG   C   3.907   8.502  -4.893 1.00 . B B . 232 PRO CG   1 1 
        6 10031 2 1 28 PRO HA   H   4.255  10.328  -2.643 1.00 . B B . 232 PRO HA   1 1 
        6 10032 2 1 28 PRO HB2  H   3.477  10.502  -5.511 1.00 . B B . 232 PRO HB2  1 1 
        6 10033 2 1 28 PRO HB3  H   5.075  10.284  -4.788 1.00 . B B . 232 PRO HB3  1 1 
        6 10034 2 1 28 PRO HD2  H   1.801   8.157  -4.819 1.00 . B B . 232 PRO HD2  1 1 
        6 10035 2 1 28 PRO HD3  H   2.755   7.149  -3.711 1.00 . B B . 232 PRO HD3  1 1 
        6 10036 2 1 28 PRO HG2  H   3.818   8.240  -5.938 1.00 . B B . 232 PRO HG2  1 1 
        6 10037 2 1 28 PRO HG3  H   4.762   8.010  -4.454 1.00 . B B . 232 PRO HG3  1 1 
        6 10038 2 1 28 PRO N    N   2.548   9.170  -3.115 1.00 . B B . 232 PRO N    1 1 
        6 10039 2 1 28 PRO O    O   1.926  11.904  -4.281 1.00 . B B . 232 PRO O    1 1 
        6 10040 2 1 29 VAL C    C   2.741  14.637  -3.568 1.00 . B B . 233 VAL C    1 1 
        6 10041 2 1 29 VAL CA   C   2.438  13.808  -2.325 1.00 . B B . 233 VAL CA   1 1 
        6 10042 2 1 29 VAL CB   C   2.918  14.577  -1.079 1.00 . B B . 233 VAL CB   1 1 
        6 10043 2 1 29 VAL CG1  C   2.121  14.156   0.144 1.00 . B B . 233 VAL CG1  1 1 
        6 10044 2 1 29 VAL CG2  C   4.406  14.359  -0.849 1.00 . B B . 233 VAL CG2  1 1 
        6 10045 2 1 29 VAL H    H   3.686  12.201  -1.727 1.00 . B B . 233 VAL H    1 1 
        6 10046 2 1 29 VAL HA   H   1.369  13.675  -2.250 1.00 . B B . 233 VAL HA   1 1 
        6 10047 2 1 29 VAL HB   H   2.751  15.631  -1.244 1.00 . B B . 233 VAL HB   1 1 
        6 10048 2 1 29 VAL HG11 H   1.075  14.371  -0.017 1.00 . B B . 233 VAL HG11 1 1 
        6 10049 2 1 29 VAL HG12 H   2.471  14.703   1.007 1.00 . B B . 233 VAL HG12 1 1 
        6 10050 2 1 29 VAL HG13 H   2.250  13.097   0.311 1.00 . B B . 233 VAL HG13 1 1 
        6 10051 2 1 29 VAL HG21 H   4.951  14.626  -1.741 1.00 . B B . 233 VAL HG21 1 1 
        6 10052 2 1 29 VAL HG22 H   4.585  13.320  -0.616 1.00 . B B . 233 VAL HG22 1 1 
        6 10053 2 1 29 VAL HG23 H   4.737  14.976  -0.027 1.00 . B B . 233 VAL HG23 1 1 
        6 10054 2 1 29 VAL N    N   3.046  12.484  -2.414 1.00 . B B . 233 VAL N    1 1 
        6 10055 2 1 29 VAL O    O   3.892  14.990  -3.828 1.00 . B B . 233 VAL O    1 1 
        6 10056 2 1 30 GLY C    C   2.702  15.012  -6.584 1.00 . B B . 234 GLY C    1 1 
        6 10057 2 1 30 GLY CA   C   1.868  15.731  -5.542 1.00 . B B . 234 GLY CA   1 1 
        6 10058 2 1 30 GLY H    H   0.805  14.637  -4.071 1.00 . B B . 234 GLY H    1 1 
        6 10059 2 1 30 GLY HA2  H   0.895  15.944  -5.959 1.00 . B B . 234 GLY HA2  1 1 
        6 10060 2 1 30 GLY HA3  H   2.353  16.662  -5.290 1.00 . B B . 234 GLY HA3  1 1 
        6 10061 2 1 30 GLY N    N   1.697  14.946  -4.332 1.00 . B B . 234 GLY N    1 1 
        6 10062 2 1 30 GLY O    O   2.178  14.225  -7.374 1.00 . B B . 234 GLY O    1 1 
        6 10063 2 1 31 GLY C    C   6.346  14.718  -7.110 1.00 . B B . 235 GLY C    1 1 
        6 10064 2 1 31 GLY CA   C   4.894  14.649  -7.539 1.00 . B B . 235 GLY CA   1 1 
        6 10065 2 1 31 GLY H    H   4.363  15.920  -5.933 1.00 . B B . 235 GLY H    1 1 
        6 10066 2 1 31 GLY HA2  H   4.610  13.612  -7.647 1.00 . B B . 235 GLY HA2  1 1 
        6 10067 2 1 31 GLY HA3  H   4.789  15.141  -8.495 1.00 . B B . 235 GLY HA3  1 1 
        6 10068 2 1 31 GLY N    N   4.004  15.284  -6.586 1.00 . B B . 235 GLY N    1 1 
        6 10069 2 1 31 GLY O    O   7.194  15.226  -7.844 1.00 . B B . 235 GLY O    1 1 
        6 10070 2 1 32 GLY C    C   8.191  13.281  -4.236 1.00 . B B . 236 GLY C    1 1 
        6 10071 2 1 32 GLY CA   C   7.994  14.220  -5.411 1.00 . B B . 236 GLY CA   1 1 
        6 10072 2 1 32 GLY H    H   5.915  13.815  -5.375 1.00 . B B . 236 GLY H    1 1 
        6 10073 2 1 32 GLY HA2  H   8.665  13.930  -6.206 1.00 . B B . 236 GLY HA2  1 1 
        6 10074 2 1 32 GLY HA3  H   8.238  15.226  -5.099 1.00 . B B . 236 GLY HA3  1 1 
        6 10075 2 1 32 GLY N    N   6.634  14.206  -5.917 1.00 . B B . 236 GLY N    1 1 
        6 10076 2 1 32 GLY O    O   8.574  12.125  -4.415 1.00 . B B . 236 GLY O    1 1 
        6 10077 2 1 33 GLU C    C   6.951  11.960  -1.698 1.00 . B B . 237 GLU C    1 1 
        6 10078 2 1 33 GLU CA   C   8.079  12.979  -1.822 1.00 . B B . 237 GLU CA   1 1 
        6 10079 2 1 33 GLU CB   C   8.102  13.884  -0.588 1.00 . B B . 237 GLU CB   1 1 
        6 10080 2 1 33 GLU CD   C  10.557  14.435  -0.820 1.00 . B B . 237 GLU CD   1 1 
        6 10081 2 1 33 GLU CG   C   9.151  14.981  -0.656 1.00 . B B . 237 GLU CG   1 1 
        6 10082 2 1 33 GLU H    H   7.621  14.709  -2.957 1.00 . B B . 237 GLU H    1 1 
        6 10083 2 1 33 GLU HA   H   9.018  12.452  -1.889 1.00 . B B . 237 GLU HA   1 1 
        6 10084 2 1 33 GLU HB2  H   7.132  14.348  -0.478 1.00 . B B . 237 GLU HB2  1 1 
        6 10085 2 1 33 GLU HB3  H   8.300  13.277   0.283 1.00 . B B . 237 GLU HB3  1 1 
        6 10086 2 1 33 GLU HG2  H   8.930  15.621  -1.496 1.00 . B B . 237 GLU HG2  1 1 
        6 10087 2 1 33 GLU HG3  H   9.109  15.557   0.257 1.00 . B B . 237 GLU HG3  1 1 
        6 10088 2 1 33 GLU N    N   7.926  13.779  -3.033 1.00 . B B . 237 GLU N    1 1 
        6 10089 2 1 33 GLU O    O   5.898  12.106  -2.319 1.00 . B B . 237 GLU O    1 1 
        6 10090 2 1 33 GLU OE1  O  11.173  14.065   0.202 1.00 . B B . 237 GLU OE1  1 1 
        6 10091 2 1 33 GLU OE2  O  11.040  14.379  -1.970 1.00 . B B . 237 GLU OE2  1 1 
        6 10092 2 1 34 SER C    C   5.765   9.806   0.778 1.00 . B B . 238 SER C    1 1 
        6 10093 2 1 34 SER CA   C   6.181   9.882  -0.687 1.00 . B B . 238 SER CA   1 1 
        6 10094 2 1 34 SER CB   C   6.725   8.527  -1.145 1.00 . B B . 238 SER CB   1 1 
        6 10095 2 1 34 SER H    H   8.041  10.859  -0.431 1.00 . B B . 238 SER H    1 1 
        6 10096 2 1 34 SER HA   H   5.316  10.130  -1.281 1.00 . B B . 238 SER HA   1 1 
        6 10097 2 1 34 SER HB2  H   5.976   7.766  -0.978 1.00 . B B . 238 SER HB2  1 1 
        6 10098 2 1 34 SER HB3  H   6.960   8.574  -2.199 1.00 . B B . 238 SER HB3  1 1 
        6 10099 2 1 34 SER HG   H   7.778   7.318  -0.019 1.00 . B B . 238 SER HG   1 1 
        6 10100 2 1 34 SER N    N   7.180  10.925  -0.894 1.00 . B B . 238 SER N    1 1 
        6 10101 2 1 34 SER O    O   6.599   9.903   1.678 1.00 . B B . 238 SER O    1 1 
        6 10102 2 1 34 SER OG   O   7.897   8.178  -0.430 1.00 . B B . 238 SER OG   1 1 
        6 10103 2 1 35 LEU C    C   3.807   8.095   2.819 1.00 . B B . 239 LEU C    1 1 
        6 10104 2 1 35 LEU CA   C   3.933   9.546   2.363 1.00 . B B . 239 LEU CA   1 1 
        6 10105 2 1 35 LEU CB   C   2.568  10.233   2.443 1.00 . B B . 239 LEU CB   1 1 
        6 10106 2 1 35 LEU CD1  C   1.189  12.300   2.750 1.00 . B B . 239 LEU CD1  1 1 
        6 10107 2 1 35 LEU CD2  C   3.389  12.097   3.915 1.00 . B B . 239 LEU CD2  1 1 
        6 10108 2 1 35 LEU CG   C   2.602  11.748   2.659 1.00 . B B . 239 LEU CG   1 1 
        6 10109 2 1 35 LEU H    H   3.854   9.555   0.249 1.00 . B B . 239 LEU H    1 1 
        6 10110 2 1 35 LEU HA   H   4.621  10.056   3.021 1.00 . B B . 239 LEU HA   1 1 
        6 10111 2 1 35 LEU HB2  H   2.038  10.035   1.522 1.00 . B B . 239 LEU HB2  1 1 
        6 10112 2 1 35 LEU HB3  H   2.013   9.790   3.257 1.00 . B B . 239 LEU HB3  1 1 
        6 10113 2 1 35 LEU HD11 H   0.675  11.840   3.580 1.00 . B B . 239 LEU HD11 1 1 
        6 10114 2 1 35 LEU HD12 H   0.658  12.085   1.835 1.00 . B B . 239 LEU HD12 1 1 
        6 10115 2 1 35 LEU HD13 H   1.229  13.369   2.899 1.00 . B B . 239 LEU HD13 1 1 
        6 10116 2 1 35 LEU HD21 H   4.412  11.773   3.800 1.00 . B B . 239 LEU HD21 1 1 
        6 10117 2 1 35 LEU HD22 H   2.946  11.601   4.766 1.00 . B B . 239 LEU HD22 1 1 
        6 10118 2 1 35 LEU HD23 H   3.365  13.166   4.069 1.00 . B B . 239 LEU HD23 1 1 
        6 10119 2 1 35 LEU HG   H   3.091  12.215   1.815 1.00 . B B . 239 LEU HG   1 1 
        6 10120 2 1 35 LEU N    N   4.467   9.632   1.009 1.00 . B B . 239 LEU N    1 1 
        6 10121 2 1 35 LEU O    O   3.267   7.252   2.103 1.00 . B B . 239 LEU O    1 1 
        6 10122 2 1 36 ARG C    C   3.175   6.395   5.658 1.00 . B B . 240 ARG C    1 1 
        6 10123 2 1 36 ARG CA   C   4.251   6.473   4.580 1.00 . B B . 240 ARG CA   1 1 
        6 10124 2 1 36 ARG CB   C   5.608   6.079   5.167 1.00 . B B . 240 ARG CB   1 1 
        6 10125 2 1 36 ARG CD   C   7.017   4.316   6.273 1.00 . B B . 240 ARG CD   1 1 
        6 10126 2 1 36 ARG CG   C   5.658   4.648   5.680 1.00 . B B . 240 ARG CG   1 1 
        6 10127 2 1 36 ARG CZ   C   8.211   2.350   7.149 1.00 . B B . 240 ARG CZ   1 1 
        6 10128 2 1 36 ARG H    H   4.738   8.532   4.532 1.00 . B B . 240 ARG H    1 1 
        6 10129 2 1 36 ARG HA   H   3.998   5.788   3.784 1.00 . B B . 240 ARG HA   1 1 
        6 10130 2 1 36 ARG HB2  H   6.363   6.191   4.403 1.00 . B B . 240 ARG HB2  1 1 
        6 10131 2 1 36 ARG HB3  H   5.838   6.741   5.989 1.00 . B B . 240 ARG HB3  1 1 
        6 10132 2 1 36 ARG HD2  H   7.773   4.475   5.517 1.00 . B B . 240 ARG HD2  1 1 
        6 10133 2 1 36 ARG HD3  H   7.202   4.973   7.109 1.00 . B B . 240 ARG HD3  1 1 
        6 10134 2 1 36 ARG HE   H   6.263   2.408   6.728 1.00 . B B . 240 ARG HE   1 1 
        6 10135 2 1 36 ARG HG2  H   4.904   4.524   6.445 1.00 . B B . 240 ARG HG2  1 1 
        6 10136 2 1 36 ARG HG3  H   5.456   3.975   4.861 1.00 . B B . 240 ARG HG3  1 1 
        6 10137 2 1 36 ARG HH11 H   9.365   3.985   6.869 1.00 . B B . 240 ARG HH11 1 1 
        6 10138 2 1 36 ARG HH12 H  10.190   2.591   7.482 1.00 . B B . 240 ARG HH12 1 1 
        6 10139 2 1 36 ARG HH21 H   7.340   0.568   7.536 1.00 . B B . 240 ARG HH21 1 1 
        6 10140 2 1 36 ARG HH22 H   9.039   0.649   7.862 1.00 . B B . 240 ARG HH22 1 1 
        6 10141 2 1 36 ARG N    N   4.311   7.817   4.016 1.00 . B B . 240 ARG N    1 1 
        6 10142 2 1 36 ARG NE   N   7.090   2.930   6.732 1.00 . B B . 240 ARG NE   1 1 
        6 10143 2 1 36 ARG NH1  N   9.348   3.031   7.168 1.00 . B B . 240 ARG NH1  1 1 
        6 10144 2 1 36 ARG NH2  N   8.196   1.085   7.548 1.00 . B B . 240 ARG NH2  1 1 
        6 10145 2 1 36 ARG O    O   3.342   6.932   6.754 1.00 . B B . 240 ARG O    1 1 
        6 10146 2 1 37 LEU C    C   0.585   4.119   6.462 1.00 . B B . 241 LEU C    1 1 
        6 10147 2 1 37 LEU CA   C   0.970   5.583   6.287 1.00 . B B . 241 LEU CA   1 1 
        6 10148 2 1 37 LEU CB   C  -0.239   6.390   5.815 1.00 . B B . 241 LEU CB   1 1 
        6 10149 2 1 37 LEU CD1  C  -1.154   6.752   8.121 1.00 . B B . 241 LEU CD1  1 1 
        6 10150 2 1 37 LEU CD2  C  -2.623   7.098   6.127 1.00 . B B . 241 LEU CD2  1 1 
        6 10151 2 1 37 LEU CG   C  -1.476   6.287   6.709 1.00 . B B . 241 LEU CG   1 1 
        6 10152 2 1 37 LEU H    H   2.001   5.306   4.461 1.00 . B B . 241 LEU H    1 1 
        6 10153 2 1 37 LEU HA   H   1.300   5.971   7.239 1.00 . B B . 241 LEU HA   1 1 
        6 10154 2 1 37 LEU HB2  H   0.049   7.429   5.753 1.00 . B B . 241 LEU HB2  1 1 
        6 10155 2 1 37 LEU HB3  H  -0.510   6.050   4.825 1.00 . B B . 241 LEU HB3  1 1 
        6 10156 2 1 37 LEU HD11 H  -0.364   6.139   8.531 1.00 . B B . 241 LEU HD11 1 1 
        6 10157 2 1 37 LEU HD12 H  -2.034   6.662   8.740 1.00 . B B . 241 LEU HD12 1 1 
        6 10158 2 1 37 LEU HD13 H  -0.834   7.783   8.096 1.00 . B B . 241 LEU HD13 1 1 
        6 10159 2 1 37 LEU HD21 H  -3.490   7.003   6.765 1.00 . B B . 241 LEU HD21 1 1 
        6 10160 2 1 37 LEU HD22 H  -2.860   6.732   5.140 1.00 . B B . 241 LEU HD22 1 1 
        6 10161 2 1 37 LEU HD23 H  -2.334   8.137   6.066 1.00 . B B . 241 LEU HD23 1 1 
        6 10162 2 1 37 LEU HG   H  -1.788   5.254   6.761 1.00 . B B . 241 LEU HG   1 1 
        6 10163 2 1 37 LEU N    N   2.072   5.723   5.344 1.00 . B B . 241 LEU N    1 1 
        6 10164 2 1 37 LEU O    O   0.248   3.436   5.496 1.00 . B B . 241 LEU O    1 1 
        6 10165 2 1 38 LEU C    C  -1.217   2.075   8.099 1.00 . B B . 242 LEU C    1 1 
        6 10166 2 1 38 LEU CA   C   0.295   2.262   8.009 1.00 . B B . 242 LEU CA   1 1 
        6 10167 2 1 38 LEU CB   C   0.954   1.831   9.322 1.00 . B B . 242 LEU CB   1 1 
        6 10168 2 1 38 LEU CD1  C   3.030   1.520  10.695 1.00 . B B . 242 LEU CD1  1 1 
        6 10169 2 1 38 LEU CD2  C   3.220   1.805   8.224 1.00 . B B . 242 LEU CD2  1 1 
        6 10170 2 1 38 LEU CG   C   2.437   2.194   9.468 1.00 . B B . 242 LEU CG   1 1 
        6 10171 2 1 38 LEU H    H   0.903   4.244   8.432 1.00 . B B . 242 LEU H    1 1 
        6 10172 2 1 38 LEU HA   H   0.672   1.645   7.209 1.00 . B B . 242 LEU HA   1 1 
        6 10173 2 1 38 LEU HB2  H   0.412   2.292  10.136 1.00 . B B . 242 LEU HB2  1 1 
        6 10174 2 1 38 LEU HB3  H   0.858   0.758   9.408 1.00 . B B . 242 LEU HB3  1 1 
        6 10175 2 1 38 LEU HD11 H   4.074   1.782  10.778 1.00 . B B . 242 LEU HD11 1 1 
        6 10176 2 1 38 LEU HD12 H   2.936   0.448  10.596 1.00 . B B . 242 LEU HD12 1 1 
        6 10177 2 1 38 LEU HD13 H   2.503   1.848  11.577 1.00 . B B . 242 LEU HD13 1 1 
        6 10178 2 1 38 LEU HD21 H   4.267   2.028   8.372 1.00 . B B . 242 LEU HD21 1 1 
        6 10179 2 1 38 LEU HD22 H   2.851   2.362   7.376 1.00 . B B . 242 LEU HD22 1 1 
        6 10180 2 1 38 LEU HD23 H   3.101   0.748   8.039 1.00 . B B . 242 LEU HD23 1 1 
        6 10181 2 1 38 LEU HG   H   2.527   3.263   9.600 1.00 . B B . 242 LEU HG   1 1 
        6 10182 2 1 38 LEU N    N   0.633   3.646   7.703 1.00 . B B . 242 LEU N    1 1 
        6 10183 2 1 38 LEU O    O  -1.954   3.015   8.400 1.00 . B B . 242 LEU O    1 1 
        6 10184 2 1 39 ALA C    C  -3.575   0.403   9.325 1.00 . B B . 243 ALA C    1 1 
        6 10185 2 1 39 ALA CA   C  -3.086   0.525   7.886 1.00 . B B . 243 ALA CA   1 1 
        6 10186 2 1 39 ALA CB   C  -3.356  -0.765   7.126 1.00 . B B . 243 ALA CB   1 1 
        6 10187 2 1 39 ALA H    H  -1.025   0.146   7.612 1.00 . B B . 243 ALA H    1 1 
        6 10188 2 1 39 ALA HA   H  -3.626   1.322   7.398 1.00 . B B . 243 ALA HA   1 1 
        6 10189 2 1 39 ALA HB1  H  -2.998  -0.667   6.111 1.00 . B B . 243 ALA HB1  1 1 
        6 10190 2 1 39 ALA HB2  H  -4.419  -0.961   7.116 1.00 . B B . 243 ALA HB2  1 1 
        6 10191 2 1 39 ALA HB3  H  -2.843  -1.582   7.610 1.00 . B B . 243 ALA HB3  1 1 
        6 10192 2 1 39 ALA N    N  -1.666   0.850   7.840 1.00 . B B . 243 ALA N    1 1 
        6 10193 2 1 39 ALA O    O  -4.753   0.617   9.611 1.00 . B B . 243 ALA O    1 1 
        6 10194 2 1 40 SER C    C  -3.326   1.263  12.256 1.00 . B B . 244 SER C    1 1 
        6 10195 2 1 40 SER CA   C  -2.999  -0.093  11.639 1.00 . B B . 244 SER CA   1 1 
        6 10196 2 1 40 SER CB   C  -1.842  -0.747  12.396 1.00 . B B . 244 SER CB   1 1 
        6 10197 2 1 40 SER H    H  -1.741  -0.107   9.936 1.00 . B B . 244 SER H    1 1 
        6 10198 2 1 40 SER HA   H  -3.870  -0.727  11.709 1.00 . B B . 244 SER HA   1 1 
        6 10199 2 1 40 SER HB2  H  -2.110  -0.852  13.437 1.00 . B B . 244 SER HB2  1 1 
        6 10200 2 1 40 SER HB3  H  -1.646  -1.723  11.976 1.00 . B B . 244 SER HB3  1 1 
        6 10201 2 1 40 SER HG   H  -0.512   0.278  11.390 1.00 . B B . 244 SER HG   1 1 
        6 10202 2 1 40 SER N    N  -2.663   0.055  10.228 1.00 . B B . 244 SER N    1 1 
        6 10203 2 1 40 SER O    O  -3.940   1.343  13.320 1.00 . B B . 244 SER O    1 1 
        6 10204 2 1 40 SER OG   O  -0.665   0.035  12.306 1.00 . B B . 244 SER OG   1 1 
        6 10205 2 1 41 ASP C    C  -3.478   4.601  10.870 1.00 . B B . 245 ASP C    1 1 
        6 10206 2 1 41 ASP CA   C  -3.151   3.683  12.043 1.00 . B B . 245 ASP CA   1 1 
        6 10207 2 1 41 ASP CB   C  -1.933   4.211  12.805 1.00 . B B . 245 ASP CB   1 1 
        6 10208 2 1 41 ASP CG   C  -1.656   3.421  14.068 1.00 . B B . 245 ASP CG   1 1 
        6 10209 2 1 41 ASP H    H  -2.422   2.187  10.736 1.00 . B B . 245 ASP H    1 1 
        6 10210 2 1 41 ASP HA   H  -3.998   3.656  12.711 1.00 . B B . 245 ASP HA   1 1 
        6 10211 2 1 41 ASP HB2  H  -1.063   4.153  12.167 1.00 . B B . 245 ASP HB2  1 1 
        6 10212 2 1 41 ASP HB3  H  -2.106   5.243  13.077 1.00 . B B . 245 ASP HB3  1 1 
        6 10213 2 1 41 ASP N    N  -2.908   2.324  11.576 1.00 . B B . 245 ASP N    1 1 
        6 10214 2 1 41 ASP O    O  -2.801   5.604  10.644 1.00 . B B . 245 ASP O    1 1 
        6 10215 2 1 41 ASP OD1  O  -0.943   2.398  13.985 1.00 . B B . 245 ASP OD1  1 1 
        6 10216 2 1 41 ASP OD2  O  -2.151   3.823  15.143 1.00 . B B . 245 ASP OD2  1 1 
        6 10217 2 1 42 LEU C    C  -5.253   6.470   9.384 1.00 . B B . 246 LEU C    1 1 
        6 10218 2 1 42 LEU CA   C  -4.950   5.032   8.973 1.00 . B B . 246 LEU CA   1 1 
        6 10219 2 1 42 LEU CB   C  -6.185   4.394   8.329 1.00 . B B . 246 LEU CB   1 1 
        6 10220 2 1 42 LEU CD1  C  -5.309   4.152   5.990 1.00 . B B . 246 LEU CD1  1 1 
        6 10221 2 1 42 LEU CD2  C  -7.769   4.246   6.394 1.00 . B B . 246 LEU CD2  1 1 
        6 10222 2 1 42 LEU CG   C  -6.410   4.743   6.856 1.00 . B B . 246 LEU CG   1 1 
        6 10223 2 1 42 LEU H    H  -5.023   3.436  10.361 1.00 . B B . 246 LEU H    1 1 
        6 10224 2 1 42 LEU HA   H  -4.142   5.035   8.257 1.00 . B B . 246 LEU HA   1 1 
        6 10225 2 1 42 LEU HB2  H  -6.093   3.321   8.412 1.00 . B B . 246 LEU HB2  1 1 
        6 10226 2 1 42 LEU HB3  H  -7.055   4.706   8.885 1.00 . B B . 246 LEU HB3  1 1 
        6 10227 2 1 42 LEU HD11 H  -4.358   4.580   6.271 1.00 . B B . 246 LEU HD11 1 1 
        6 10228 2 1 42 LEU HD12 H  -5.512   4.373   4.951 1.00 . B B . 246 LEU HD12 1 1 
        6 10229 2 1 42 LEU HD13 H  -5.277   3.081   6.129 1.00 . B B . 246 LEU HD13 1 1 
        6 10230 2 1 42 LEU HD21 H  -8.537   4.633   7.046 1.00 . B B . 246 LEU HD21 1 1 
        6 10231 2 1 42 LEU HD22 H  -7.784   3.166   6.421 1.00 . B B . 246 LEU HD22 1 1 
        6 10232 2 1 42 LEU HD23 H  -7.951   4.581   5.382 1.00 . B B . 246 LEU HD23 1 1 
        6 10233 2 1 42 LEU HG   H  -6.389   5.817   6.738 1.00 . B B . 246 LEU HG   1 1 
        6 10234 2 1 42 LEU N    N  -4.524   4.247  10.127 1.00 . B B . 246 LEU N    1 1 
        6 10235 2 1 42 LEU O    O  -6.294   6.752   9.977 1.00 . B B . 246 LEU O    1 1 
        6 10236 2 1 43 GLN C    C  -5.337   9.514   8.368 1.00 . B B . 247 GLN C    1 1 
        6 10237 2 1 43 GLN CA   C  -4.487   8.785   9.404 1.00 . B B . 247 GLN CA   1 1 
        6 10238 2 1 43 GLN CB   C  -3.114   9.448   9.526 1.00 . B B . 247 GLN CB   1 1 
        6 10239 2 1 43 GLN CD   C  -2.872   8.938  11.990 1.00 . B B . 247 GLN CD   1 1 
        6 10240 2 1 43 GLN CG   C  -2.241   8.842  10.615 1.00 . B B . 247 GLN CG   1 1 
        6 10241 2 1 43 GLN H    H  -3.529   7.086   8.583 1.00 . B B . 247 GLN H    1 1 
        6 10242 2 1 43 GLN HA   H  -4.986   8.839  10.361 1.00 . B B . 247 GLN HA   1 1 
        6 10243 2 1 43 GLN HB2  H  -2.596   9.351   8.584 1.00 . B B . 247 GLN HB2  1 1 
        6 10244 2 1 43 GLN HB3  H  -3.251  10.497   9.746 1.00 . B B . 247 GLN HB3  1 1 
        6 10245 2 1 43 GLN HE21 H  -3.759   7.176  11.732 1.00 . B B . 247 GLN HE21 1 1 
        6 10246 2 1 43 GLN HE22 H  -4.064   7.958  13.242 1.00 . B B . 247 GLN HE22 1 1 
        6 10247 2 1 43 GLN HG2  H  -2.070   7.799  10.386 1.00 . B B . 247 GLN HG2  1 1 
        6 10248 2 1 43 GLN HG3  H  -1.295   9.364  10.632 1.00 . B B . 247 GLN HG3  1 1 
        6 10249 2 1 43 GLN N    N  -4.332   7.375   9.063 1.00 . B B . 247 GLN N    1 1 
        6 10250 2 1 43 GLN NE2  N  -3.643   7.921  12.359 1.00 . B B . 247 GLN NE2  1 1 
        6 10251 2 1 43 GLN O    O  -5.093   9.416   7.165 1.00 . B B . 247 GLN O    1 1 
        6 10252 2 1 43 GLN OE1  O  -2.671   9.914  12.713 1.00 . B B . 247 GLN OE1  1 1 
        6 10253 2 1 44 ARG C    C  -6.528  12.146   7.283 1.00 . B B . 248 ARG C    1 1 
        6 10254 2 1 44 ARG CA   C  -7.244  10.996   7.987 1.00 . B B . 248 ARG CA   1 1 
        6 10255 2 1 44 ARG CB   C  -8.418  11.536   8.806 1.00 . B B . 248 ARG CB   1 1 
        6 10256 2 1 44 ARG CD   C -10.627  12.730   8.826 1.00 . B B . 248 ARG CD   1 1 
        6 10257 2 1 44 ARG CG   C  -9.433  12.310   7.982 1.00 . B B . 248 ARG CG   1 1 
        6 10258 2 1 44 ARG CZ   C -12.160  11.681  10.441 1.00 . B B . 248 ARG CZ   1 1 
        6 10259 2 1 44 ARG H    H  -6.469  10.285   9.823 1.00 . B B . 248 ARG H    1 1 
        6 10260 2 1 44 ARG HA   H  -7.623  10.315   7.241 1.00 . B B . 248 ARG HA   1 1 
        6 10261 2 1 44 ARG HB2  H  -8.925  10.707   9.276 1.00 . B B . 248 ARG HB2  1 1 
        6 10262 2 1 44 ARG HB3  H  -8.034  12.193   9.572 1.00 . B B . 248 ARG HB3  1 1 
        6 10263 2 1 44 ARG HD2  H -10.284  13.391   9.607 1.00 . B B . 248 ARG HD2  1 1 
        6 10264 2 1 44 ARG HD3  H -11.331  13.253   8.196 1.00 . B B . 248 ARG HD3  1 1 
        6 10265 2 1 44 ARG HE   H -11.093  10.695   9.074 1.00 . B B . 248 ARG HE   1 1 
        6 10266 2 1 44 ARG HG2  H  -8.961  13.193   7.582 1.00 . B B . 248 ARG HG2  1 1 
        6 10267 2 1 44 ARG HG3  H  -9.779  11.684   7.172 1.00 . B B . 248 ARG HG3  1 1 
        6 10268 2 1 44 ARG HH11 H -12.029  13.693  10.581 1.00 . B B . 248 ARG HH11 1 1 
        6 10269 2 1 44 ARG HH12 H -13.105  12.938  11.710 1.00 . B B . 248 ARG HH12 1 1 
        6 10270 2 1 44 ARG HH21 H -12.507   9.693  10.555 1.00 . B B . 248 ARG HH21 1 1 
        6 10271 2 1 44 ARG HH22 H -13.376  10.664  11.696 1.00 . B B . 248 ARG HH22 1 1 
        6 10272 2 1 44 ARG N    N  -6.336  10.246   8.852 1.00 . B B . 248 ARG N    1 1 
        6 10273 2 1 44 ARG NE   N -11.296  11.583   9.435 1.00 . B B . 248 ARG NE   1 1 
        6 10274 2 1 44 ARG NH1  N -12.456  12.868  10.952 1.00 . B B . 248 ARG NH1  1 1 
        6 10275 2 1 44 ARG NH2  N -12.727  10.590  10.938 1.00 . B B . 248 ARG NH2  1 1 
        6 10276 2 1 44 ARG O    O  -6.552  12.242   6.055 1.00 . B B . 248 ARG O    1 1 
        6 10277 2 1 45 HIS C    C  -4.177  13.749   6.457 1.00 . B B . 249 HIS C    1 1 
        6 10278 2 1 45 HIS CA   C  -5.193  14.174   7.516 1.00 . B B . 249 HIS CA   1 1 
        6 10279 2 1 45 HIS CB   C  -4.494  14.952   8.633 1.00 . B B . 249 HIS CB   1 1 
        6 10280 2 1 45 HIS CD2  C  -2.294  13.827   9.425 1.00 . B B . 249 HIS CD2  1 1 
        6 10281 2 1 45 HIS CE1  C  -3.090  12.762  11.169 1.00 . B B . 249 HIS CE1  1 1 
        6 10282 2 1 45 HIS CG   C  -3.618  14.103   9.501 1.00 . B B . 249 HIS CG   1 1 
        6 10283 2 1 45 HIS H    H  -5.926  12.897   9.037 1.00 . B B . 249 HIS H    1 1 
        6 10284 2 1 45 HIS HA   H  -5.924  14.820   7.049 1.00 . B B . 249 HIS HA   1 1 
        6 10285 2 1 45 HIS HB2  H  -3.877  15.723   8.196 1.00 . B B . 249 HIS HB2  1 1 
        6 10286 2 1 45 HIS HB3  H  -5.241  15.412   9.263 1.00 . B B . 249 HIS HB3  1 1 
        6 10287 2 1 45 HIS HD1  H  -5.013  13.418  10.927 1.00 . B B . 249 HIS HD1  1 1 
        6 10288 2 1 45 HIS HD2  H  -1.604  14.197   8.678 1.00 . B B . 249 HIS HD2  1 1 
        6 10289 2 1 45 HIS HE1  H  -3.161  12.141  12.050 1.00 . B B . 249 HIS HE1  1 1 
        6 10290 2 1 45 HIS HE2  H  -1.111  12.609  10.660 1.00 . B B . 249 HIS HE2  1 1 
        6 10291 2 1 45 HIS N    N  -5.904  13.024   8.065 1.00 . B B . 249 HIS N    1 1 
        6 10292 2 1 45 HIS ND1  N  -4.087  13.420  10.604 1.00 . B B . 249 HIS ND1  1 1 
        6 10293 2 1 45 HIS NE2  N  -1.993  12.992  10.472 1.00 . B B . 249 HIS NE2  1 1 
        6 10294 2 1 45 HIS O    O  -4.074  14.373   5.401 1.00 . B B . 249 HIS O    1 1 
        6 10295 2 1 46 SER C    C  -2.980  12.032   4.420 1.00 . B B . 250 SER C    1 1 
        6 10296 2 1 46 SER CA   C  -2.417  12.179   5.831 1.00 . B B . 250 SER CA   1 1 
        6 10297 2 1 46 SER CB   C  -1.887  10.830   6.322 1.00 . B B . 250 SER CB   1 1 
        6 10298 2 1 46 SER H    H  -3.539  12.265   7.630 1.00 . B B . 250 SER H    1 1 
        6 10299 2 1 46 SER HA   H  -1.602  12.887   5.807 1.00 . B B . 250 SER HA   1 1 
        6 10300 2 1 46 SER HB2  H  -2.710  10.139   6.427 1.00 . B B . 250 SER HB2  1 1 
        6 10301 2 1 46 SER HB3  H  -1.180  10.442   5.604 1.00 . B B . 250 SER HB3  1 1 
        6 10302 2 1 46 SER HG   H  -1.665  11.656   8.084 1.00 . B B . 250 SER HG   1 1 
        6 10303 2 1 46 SER N    N  -3.425  12.693   6.755 1.00 . B B . 250 SER N    1 1 
        6 10304 2 1 46 SER O    O  -2.263  12.207   3.435 1.00 . B B . 250 SER O    1 1 
        6 10305 2 1 46 SER OG   O  -1.240  10.962   7.576 1.00 . B B . 250 SER OG   1 1 
        6 10306 2 1 47 ILE C    C  -5.630  12.820   2.598 1.00 . B B . 251 ILE C    1 1 
        6 10307 2 1 47 ILE CA   C  -4.922  11.539   3.035 1.00 . B B . 251 ILE CA   1 1 
        6 10308 2 1 47 ILE CB   C  -5.945  10.384   3.070 1.00 . B B . 251 ILE CB   1 1 
        6 10309 2 1 47 ILE CD1  C  -4.115   8.620   2.812 1.00 . B B . 251 ILE CD1  1 1 
        6 10310 2 1 47 ILE CG1  C  -5.298   9.109   3.623 1.00 . B B . 251 ILE CG1  1 1 
        6 10311 2 1 47 ILE CG2  C  -6.518  10.135   1.682 1.00 . B B . 251 ILE CG2  1 1 
        6 10312 2 1 47 ILE H    H  -4.787  11.577   5.148 1.00 . B B . 251 ILE H    1 1 
        6 10313 2 1 47 ILE HA   H  -4.161  11.295   2.307 1.00 . B B . 251 ILE HA   1 1 
        6 10314 2 1 47 ILE HB   H  -6.759  10.676   3.719 1.00 . B B . 251 ILE HB   1 1 
        6 10315 2 1 47 ILE HD11 H  -4.430   8.421   1.798 1.00 . B B . 251 ILE HD11 1 1 
        6 10316 2 1 47 ILE HD12 H  -3.726   7.714   3.252 1.00 . B B . 251 ILE HD12 1 1 
        6 10317 2 1 47 ILE HD13 H  -3.343   9.377   2.806 1.00 . B B . 251 ILE HD13 1 1 
        6 10318 2 1 47 ILE HG12 H  -4.953   9.296   4.628 1.00 . B B . 251 ILE HG12 1 1 
        6 10319 2 1 47 ILE HG13 H  -6.035   8.319   3.642 1.00 . B B . 251 ILE HG13 1 1 
        6 10320 2 1 47 ILE HG21 H  -7.211   9.307   1.721 1.00 . B B . 251 ILE HG21 1 1 
        6 10321 2 1 47 ILE HG22 H  -5.717   9.902   0.999 1.00 . B B . 251 ILE HG22 1 1 
        6 10322 2 1 47 ILE HG23 H  -7.035  11.021   1.343 1.00 . B B . 251 ILE HG23 1 1 
        6 10323 2 1 47 ILE N    N  -4.267  11.710   4.327 1.00 . B B . 251 ILE N    1 1 
        6 10324 2 1 47 ILE O    O  -5.847  13.043   1.407 1.00 . B B . 251 ILE O    1 1 
        6 10325 2 1 48 ALA C    C  -5.690  16.027   2.920 1.00 . B B . 252 ALA C    1 1 
        6 10326 2 1 48 ALA CA   C  -6.673  14.913   3.273 1.00 . B B . 252 ALA CA   1 1 
        6 10327 2 1 48 ALA CB   C  -7.535  15.326   4.457 1.00 . B B . 252 ALA CB   1 1 
        6 10328 2 1 48 ALA H    H  -5.768  13.440   4.496 1.00 . B B . 252 ALA H    1 1 
        6 10329 2 1 48 ALA HA   H  -7.323  14.743   2.429 1.00 . B B . 252 ALA HA   1 1 
        6 10330 2 1 48 ALA HB1  H  -6.903  15.561   5.301 1.00 . B B . 252 ALA HB1  1 1 
        6 10331 2 1 48 ALA HB2  H  -8.198  14.515   4.718 1.00 . B B . 252 ALA HB2  1 1 
        6 10332 2 1 48 ALA HB3  H  -8.118  16.195   4.190 1.00 . B B . 252 ALA HB3  1 1 
        6 10333 2 1 48 ALA N    N  -5.981  13.662   3.566 1.00 . B B . 252 ALA N    1 1 
        6 10334 2 1 48 ALA O    O  -6.095  17.159   2.655 1.00 . B B . 252 ALA O    1 1 
        6 10335 2 1 49 GLN C    C  -2.680  16.336   1.276 1.00 . B B . 253 GLN C    1 1 
        6 10336 2 1 49 GLN CA   C  -3.370  16.682   2.592 1.00 . B B . 253 GLN CA   1 1 
        6 10337 2 1 49 GLN CB   C  -2.337  16.764   3.719 1.00 . B B . 253 GLN CB   1 1 
        6 10338 2 1 49 GLN CD   C  -0.587  15.568   5.093 1.00 . B B . 253 GLN CD   1 1 
        6 10339 2 1 49 GLN CG   C  -1.555  15.476   3.930 1.00 . B B . 253 GLN CG   1 1 
        6 10340 2 1 49 GLN H    H  -4.136  14.785   3.138 1.00 . B B . 253 GLN H    1 1 
        6 10341 2 1 49 GLN HA   H  -3.850  17.643   2.488 1.00 . B B . 253 GLN HA   1 1 
        6 10342 2 1 49 GLN HB2  H  -1.634  17.551   3.490 1.00 . B B . 253 GLN HB2  1 1 
        6 10343 2 1 49 GLN HB3  H  -2.845  17.006   4.639 1.00 . B B . 253 GLN HB3  1 1 
        6 10344 2 1 49 GLN HE21 H   0.646  14.288   4.203 1.00 . B B . 253 GLN HE21 1 1 
        6 10345 2 1 49 GLN HE22 H   1.161  14.878   5.743 1.00 . B B . 253 GLN HE22 1 1 
        6 10346 2 1 49 GLN HG2  H  -2.252  14.675   4.123 1.00 . B B . 253 GLN HG2  1 1 
        6 10347 2 1 49 GLN HG3  H  -0.997  15.258   3.031 1.00 . B B . 253 GLN HG3  1 1 
        6 10348 2 1 49 GLN N    N  -4.400  15.703   2.915 1.00 . B B . 253 GLN N    1 1 
        6 10349 2 1 49 GLN NE2  N   0.518  14.838   5.003 1.00 . B B . 253 GLN NE2  1 1 
        6 10350 2 1 49 GLN O    O  -1.744  17.015   0.856 1.00 . B B . 253 GLN O    1 1 
        6 10351 2 1 49 GLN OE1  O  -0.830  16.288   6.062 1.00 . B B . 253 GLN OE1  1 1 
        6 10352 2 1 50 LEU C    C  -2.957  15.786  -1.769 1.00 . B B . 254 LEU C    1 1 
        6 10353 2 1 50 LEU CA   C  -2.584  14.832  -0.639 1.00 . B B . 254 LEU CA   1 1 
        6 10354 2 1 50 LEU CB   C  -3.073  13.420  -0.971 1.00 . B B . 254 LEU CB   1 1 
        6 10355 2 1 50 LEU CD1  C  -3.423  11.050  -0.237 1.00 . B B . 254 LEU CD1  1 1 
        6 10356 2 1 50 LEU CD2  C  -1.156  12.090  -0.053 1.00 . B B . 254 LEU CD2  1 1 
        6 10357 2 1 50 LEU CG   C  -2.655  12.337   0.025 1.00 . B B . 254 LEU CG   1 1 
        6 10358 2 1 50 LEU H    H  -3.894  14.767   1.023 1.00 . B B . 254 LEU H    1 1 
        6 10359 2 1 50 LEU HA   H  -1.510  14.816  -0.535 1.00 . B B . 254 LEU HA   1 1 
        6 10360 2 1 50 LEU HB2  H  -4.152  13.438  -1.019 1.00 . B B . 254 LEU HB2  1 1 
        6 10361 2 1 50 LEU HB3  H  -2.690  13.150  -1.943 1.00 . B B . 254 LEU HB3  1 1 
        6 10362 2 1 50 LEU HD11 H  -3.257  10.734  -1.255 1.00 . B B . 254 LEU HD11 1 1 
        6 10363 2 1 50 LEU HD12 H  -4.477  11.222  -0.079 1.00 . B B . 254 LEU HD12 1 1 
        6 10364 2 1 50 LEU HD13 H  -3.077  10.282   0.439 1.00 . B B . 254 LEU HD13 1 1 
        6 10365 2 1 50 LEU HD21 H  -0.628  12.999   0.189 1.00 . B B . 254 LEU HD21 1 1 
        6 10366 2 1 50 LEU HD22 H  -0.895  11.777  -1.052 1.00 . B B . 254 LEU HD22 1 1 
        6 10367 2 1 50 LEU HD23 H  -0.882  11.317   0.650 1.00 . B B . 254 LEU HD23 1 1 
        6 10368 2 1 50 LEU HG   H  -2.889  12.668   1.026 1.00 . B B . 254 LEU HG   1 1 
        6 10369 2 1 50 LEU N    N  -3.151  15.273   0.631 1.00 . B B . 254 LEU N    1 1 
        6 10370 2 1 50 LEU O    O  -3.525  16.853  -1.537 1.00 . B B . 254 LEU O    1 1 
        6 10371 2 1 51 ASP C    C  -4.286  15.808  -4.758 1.00 . B B . 255 ASP C    1 1 
        6 10372 2 1 51 ASP CA   C  -2.929  16.197  -4.169 1.00 . B B . 255 ASP CA   1 1 
        6 10373 2 1 51 ASP CB   C  -1.826  16.045  -5.220 1.00 . B B . 255 ASP CB   1 1 
        6 10374 2 1 51 ASP CG   C  -1.629  14.605  -5.652 1.00 . B B . 255 ASP CG   1 1 
        6 10375 2 1 51 ASP H    H  -2.181  14.524  -3.105 1.00 . B B . 255 ASP H    1 1 
        6 10376 2 1 51 ASP HA   H  -2.973  17.230  -3.854 1.00 . B B . 255 ASP HA   1 1 
        6 10377 2 1 51 ASP HB2  H  -2.085  16.628  -6.092 1.00 . B B . 255 ASP HB2  1 1 
        6 10378 2 1 51 ASP HB3  H  -0.896  16.410  -4.813 1.00 . B B . 255 ASP HB3  1 1 
        6 10379 2 1 51 ASP N    N  -2.630  15.388  -2.995 1.00 . B B . 255 ASP N    1 1 
        6 10380 2 1 51 ASP O    O  -4.769  14.701  -4.520 1.00 . B B . 255 ASP O    1 1 
        6 10381 2 1 51 ASP OD1  O  -0.898  13.873  -4.953 1.00 . B B . 255 ASP OD1  1 1 
        6 10382 2 1 51 ASP OD2  O  -2.203  14.211  -6.688 1.00 . B B . 255 ASP OD2  1 1 
        6 10383 2 1 52 PRO C    C  -6.264  15.119  -6.901 1.00 . B B . 256 PRO C    1 1 
        6 10384 2 1 52 PRO CA   C  -6.232  16.439  -6.137 1.00 . B B . 256 PRO CA   1 1 
        6 10385 2 1 52 PRO CB   C  -6.446  17.620  -7.099 1.00 . B B . 256 PRO CB   1 1 
        6 10386 2 1 52 PRO CD   C  -4.440  18.053  -5.868 1.00 . B B . 256 PRO CD   1 1 
        6 10387 2 1 52 PRO CG   C  -5.135  18.331  -7.169 1.00 . B B . 256 PRO CG   1 1 
        6 10388 2 1 52 PRO HA   H  -7.015  16.435  -5.393 1.00 . B B . 256 PRO HA   1 1 
        6 10389 2 1 52 PRO HB2  H  -6.743  17.246  -8.067 1.00 . B B . 256 PRO HB2  1 1 
        6 10390 2 1 52 PRO HB3  H  -7.221  18.265  -6.708 1.00 . B B . 256 PRO HB3  1 1 
        6 10391 2 1 52 PRO HD2  H  -3.368  18.059  -6.003 1.00 . B B . 256 PRO HD2  1 1 
        6 10392 2 1 52 PRO HD3  H  -4.735  18.772  -5.118 1.00 . B B . 256 PRO HD3  1 1 
        6 10393 2 1 52 PRO HG2  H  -4.554  17.946  -7.993 1.00 . B B . 256 PRO HG2  1 1 
        6 10394 2 1 52 PRO HG3  H  -5.298  19.392  -7.286 1.00 . B B . 256 PRO HG3  1 1 
        6 10395 2 1 52 PRO N    N  -4.925  16.708  -5.528 1.00 . B B . 256 PRO N    1 1 
        6 10396 2 1 52 PRO O    O  -7.224  14.353  -6.794 1.00 . B B . 256 PRO O    1 1 
        6 10397 2 1 53 GLU C    C  -4.992  12.398  -7.545 1.00 . B B . 257 GLU C    1 1 
        6 10398 2 1 53 GLU CA   C  -5.124  13.623  -8.447 1.00 . B B . 257 GLU CA   1 1 
        6 10399 2 1 53 GLU CB   C  -3.942  13.688  -9.416 1.00 . B B . 257 GLU CB   1 1 
        6 10400 2 1 53 GLU CD   C  -2.690  12.588 -11.315 1.00 . B B . 257 GLU CD   1 1 
        6 10401 2 1 53 GLU CG   C  -3.873  12.507 -10.372 1.00 . B B . 257 GLU CG   1 1 
        6 10402 2 1 53 GLU H    H  -4.466  15.489  -7.694 1.00 . B B . 257 GLU H    1 1 
        6 10403 2 1 53 GLU HA   H  -6.038  13.535  -9.017 1.00 . B B . 257 GLU HA   1 1 
        6 10404 2 1 53 GLU HB2  H  -4.019  14.593 -10.001 1.00 . B B . 257 GLU HB2  1 1 
        6 10405 2 1 53 GLU HB3  H  -3.025  13.716  -8.845 1.00 . B B . 257 GLU HB3  1 1 
        6 10406 2 1 53 GLU HG2  H  -3.793  11.598  -9.795 1.00 . B B . 257 GLU HG2  1 1 
        6 10407 2 1 53 GLU HG3  H  -4.781  12.481 -10.957 1.00 . B B . 257 GLU HG3  1 1 
        6 10408 2 1 53 GLU N    N  -5.207  14.850  -7.663 1.00 . B B . 257 GLU N    1 1 
        6 10409 2 1 53 GLU O    O  -5.434  11.305  -7.898 1.00 . B B . 257 GLU O    1 1 
        6 10410 2 1 53 GLU OE1  O  -2.813  13.250 -12.367 1.00 . B B . 257 GLU OE1  1 1 
        6 10411 2 1 53 GLU OE2  O  -1.640  11.990 -11.001 1.00 . B B . 257 GLU OE2  1 1 
        6 10412 2 1 54 ALA C    C  -5.525  10.929  -4.969 1.00 . B B . 258 ALA C    1 1 
        6 10413 2 1 54 ALA CA   C  -4.189  11.496  -5.430 1.00 . B B . 258 ALA CA   1 1 
        6 10414 2 1 54 ALA CB   C  -3.373  11.966  -4.237 1.00 . B B . 258 ALA CB   1 1 
        6 10415 2 1 54 ALA H    H  -4.050  13.482  -6.152 1.00 . B B . 258 ALA H    1 1 
        6 10416 2 1 54 ALA HA   H  -3.633  10.715  -5.929 1.00 . B B . 258 ALA HA   1 1 
        6 10417 2 1 54 ALA HB1  H  -3.908  12.748  -3.721 1.00 . B B . 258 ALA HB1  1 1 
        6 10418 2 1 54 ALA HB2  H  -2.422  12.346  -4.577 1.00 . B B . 258 ALA HB2  1 1 
        6 10419 2 1 54 ALA HB3  H  -3.209  11.138  -3.564 1.00 . B B . 258 ALA HB3  1 1 
        6 10420 2 1 54 ALA N    N  -4.380  12.588  -6.379 1.00 . B B . 258 ALA N    1 1 
        6 10421 2 1 54 ALA O    O  -5.704   9.712  -4.901 1.00 . B B . 258 ALA O    1 1 
        6 10422 2 1 55 LEU C    C  -8.391  10.371  -5.125 1.00 . B B . 259 LEU C    1 1 
        6 10423 2 1 55 LEU CA   C  -7.787  11.415  -4.192 1.00 . B B . 259 LEU CA   1 1 
        6 10424 2 1 55 LEU CB   C  -8.709  12.633  -4.108 1.00 . B B . 259 LEU CB   1 1 
        6 10425 2 1 55 LEU CD1  C  -9.094  14.978  -3.305 1.00 . B B . 259 LEU CD1  1 1 
        6 10426 2 1 55 LEU CD2  C  -8.415  13.201  -1.684 1.00 . B B . 259 LEU CD2  1 1 
        6 10427 2 1 55 LEU CG   C  -8.276  13.711  -3.110 1.00 . B B . 259 LEU CG   1 1 
        6 10428 2 1 55 LEU H    H  -6.240  12.774  -4.677 1.00 . B B . 259 LEU H    1 1 
        6 10429 2 1 55 LEU HA   H  -7.684  10.986  -3.207 1.00 . B B . 259 LEU HA   1 1 
        6 10430 2 1 55 LEU HB2  H  -8.765  13.083  -5.090 1.00 . B B . 259 LEU HB2  1 1 
        6 10431 2 1 55 LEU HB3  H  -9.696  12.294  -3.831 1.00 . B B . 259 LEU HB3  1 1 
        6 10432 2 1 55 LEU HD11 H  -8.766  15.730  -2.601 1.00 . B B . 259 LEU HD11 1 1 
        6 10433 2 1 55 LEU HD12 H -10.140  14.761  -3.136 1.00 . B B . 259 LEU HD12 1 1 
        6 10434 2 1 55 LEU HD13 H  -8.960  15.343  -4.312 1.00 . B B . 259 LEU HD13 1 1 
        6 10435 2 1 55 LEU HD21 H  -7.801  12.323  -1.553 1.00 . B B . 259 LEU HD21 1 1 
        6 10436 2 1 55 LEU HD22 H  -9.448  12.951  -1.490 1.00 . B B . 259 LEU HD22 1 1 
        6 10437 2 1 55 LEU HD23 H  -8.096  13.970  -0.994 1.00 . B B . 259 LEU HD23 1 1 
        6 10438 2 1 55 LEU HG   H  -7.238  13.955  -3.280 1.00 . B B . 259 LEU HG   1 1 
        6 10439 2 1 55 LEU N    N  -6.460  11.820  -4.643 1.00 . B B . 259 LEU N    1 1 
        6 10440 2 1 55 LEU O    O  -9.111   9.476  -4.684 1.00 . B B . 259 LEU O    1 1 
        6 10441 2 1 56 GLY C    C  -7.944   8.182  -7.277 1.00 . B B . 260 GLY C    1 1 
        6 10442 2 1 56 GLY CA   C  -8.612   9.539  -7.382 1.00 . B B . 260 GLY CA   1 1 
        6 10443 2 1 56 GLY H    H  -7.516  11.222  -6.712 1.00 . B B . 260 GLY H    1 1 
        6 10444 2 1 56 GLY HA2  H  -9.673   9.421  -7.219 1.00 . B B . 260 GLY HA2  1 1 
        6 10445 2 1 56 GLY HA3  H  -8.452   9.931  -8.375 1.00 . B B . 260 GLY HA3  1 1 
        6 10446 2 1 56 GLY N    N  -8.092  10.486  -6.414 1.00 . B B . 260 GLY N    1 1 
        6 10447 2 1 56 GLY O    O  -8.604   7.148  -7.383 1.00 . B B . 260 GLY O    1 1 
        6 10448 2 1 57 ASN C    C  -6.288   6.146  -5.724 1.00 . B B . 261 ASN C    1 1 
        6 10449 2 1 57 ASN CA   C  -5.867   6.949  -6.954 1.00 . B B . 261 ASN CA   1 1 
        6 10450 2 1 57 ASN CB   C  -4.370   7.253  -6.884 1.00 . B B . 261 ASN CB   1 1 
        6 10451 2 1 57 ASN CG   C  -3.877   8.023  -8.094 1.00 . B B . 261 ASN CG   1 1 
        6 10452 2 1 57 ASN H    H  -6.161   9.045  -7.010 1.00 . B B . 261 ASN H    1 1 
        6 10453 2 1 57 ASN HA   H  -6.062   6.358  -7.836 1.00 . B B . 261 ASN HA   1 1 
        6 10454 2 1 57 ASN HB2  H  -4.169   7.840  -6.001 1.00 . B B . 261 ASN HB2  1 1 
        6 10455 2 1 57 ASN HB3  H  -3.824   6.323  -6.827 1.00 . B B . 261 ASN HB3  1 1 
        6 10456 2 1 57 ASN HD21 H  -2.483   8.912  -6.990 1.00 . B B . 261 ASN HD21 1 1 
        6 10457 2 1 57 ASN HD22 H  -2.516   9.358  -8.658 1.00 . B B . 261 ASN HD22 1 1 
        6 10458 2 1 57 ASN N    N  -6.631   8.186  -7.071 1.00 . B B . 261 ASN N    1 1 
        6 10459 2 1 57 ASN ND2  N  -2.856   8.847  -7.893 1.00 . B B . 261 ASN ND2  1 1 
        6 10460 2 1 57 ASN O    O  -6.304   4.915  -5.752 1.00 . B B . 261 ASN O    1 1 
        6 10461 2 1 57 ASN OD1  O  -4.408   7.878  -9.195 1.00 . B B . 261 ASN OD1  1 1 
        6 10462 2 1 58 ILE C    C  -8.455   5.625  -3.539 1.00 . B B . 262 ILE C    1 1 
        6 10463 2 1 58 ILE CA   C  -7.043   6.192  -3.411 1.00 . B B . 262 ILE CA   1 1 
        6 10464 2 1 58 ILE CB   C  -6.984   7.163  -2.209 1.00 . B B . 262 ILE CB   1 1 
        6 10465 2 1 58 ILE CD1  C  -4.845   6.148  -1.248 1.00 . B B . 262 ILE CD1  1 1 
        6 10466 2 1 58 ILE CG1  C  -5.530   7.393  -1.774 1.00 . B B . 262 ILE CG1  1 1 
        6 10467 2 1 58 ILE CG2  C  -7.812   6.637  -1.043 1.00 . B B . 262 ILE CG2  1 1 
        6 10468 2 1 58 ILE H    H  -6.590   7.826  -4.680 1.00 . B B . 262 ILE H    1 1 
        6 10469 2 1 58 ILE HA   H  -6.358   5.378  -3.221 1.00 . B B . 262 ILE HA   1 1 
        6 10470 2 1 58 ILE HB   H  -7.409   8.105  -2.518 1.00 . B B . 262 ILE HB   1 1 
        6 10471 2 1 58 ILE HD11 H  -4.823   5.395  -2.020 1.00 . B B . 262 ILE HD11 1 1 
        6 10472 2 1 58 ILE HD12 H  -5.389   5.772  -0.393 1.00 . B B . 262 ILE HD12 1 1 
        6 10473 2 1 58 ILE HD13 H  -3.836   6.392  -0.952 1.00 . B B . 262 ILE HD13 1 1 
        6 10474 2 1 58 ILE HG12 H  -4.959   7.749  -2.619 1.00 . B B . 262 ILE HG12 1 1 
        6 10475 2 1 58 ILE HG13 H  -5.510   8.138  -0.993 1.00 . B B . 262 ILE HG13 1 1 
        6 10476 2 1 58 ILE HG21 H  -8.857   6.626  -1.319 1.00 . B B . 262 ILE HG21 1 1 
        6 10477 2 1 58 ILE HG22 H  -7.675   7.276  -0.184 1.00 . B B . 262 ILE HG22 1 1 
        6 10478 2 1 58 ILE HG23 H  -7.495   5.635  -0.799 1.00 . B B . 262 ILE HG23 1 1 
        6 10479 2 1 58 ILE N    N  -6.624   6.847  -4.645 1.00 . B B . 262 ILE N    1 1 
        6 10480 2 1 58 ILE O    O  -8.678   4.437  -3.308 1.00 . B B . 262 ILE O    1 1 
        6 10481 2 1 59 LYS C    C -10.910   4.835  -4.946 1.00 . B B . 263 LYS C    1 1 
        6 10482 2 1 59 LYS CA   C -10.796   6.069  -4.054 1.00 . B B . 263 LYS CA   1 1 
        6 10483 2 1 59 LYS CB   C -11.628   7.215  -4.634 1.00 . B B . 263 LYS CB   1 1 
        6 10484 2 1 59 LYS CD   C -12.512   9.551  -4.346 1.00 . B B . 263 LYS CD   1 1 
        6 10485 2 1 59 LYS CE   C -12.520  10.783  -3.456 1.00 . B B . 263 LYS CE   1 1 
        6 10486 2 1 59 LYS CG   C -11.766   8.399  -3.690 1.00 . B B . 263 LYS CG   1 1 
        6 10487 2 1 59 LYS H    H  -9.166   7.421  -4.049 1.00 . B B . 263 LYS H    1 1 
        6 10488 2 1 59 LYS HA   H -11.178   5.822  -3.075 1.00 . B B . 263 LYS HA   1 1 
        6 10489 2 1 59 LYS HB2  H -11.162   7.558  -5.545 1.00 . B B . 263 LYS HB2  1 1 
        6 10490 2 1 59 LYS HB3  H -12.617   6.845  -4.862 1.00 . B B . 263 LYS HB3  1 1 
        6 10491 2 1 59 LYS HD2  H -12.027   9.797  -5.279 1.00 . B B . 263 LYS HD2  1 1 
        6 10492 2 1 59 LYS HD3  H -13.531   9.247  -4.534 1.00 . B B . 263 LYS HD3  1 1 
        6 10493 2 1 59 LYS HE2  H -11.502  11.104  -3.296 1.00 . B B . 263 LYS HE2  1 1 
        6 10494 2 1 59 LYS HE3  H -13.070  11.567  -3.955 1.00 . B B . 263 LYS HE3  1 1 
        6 10495 2 1 59 LYS HG2  H -12.310   8.086  -2.814 1.00 . B B . 263 LYS HG2  1 1 
        6 10496 2 1 59 LYS HG3  H -10.781   8.735  -3.404 1.00 . B B . 263 LYS HG3  1 1 
        6 10497 2 1 59 LYS HZ1  H -14.148  10.230  -2.268 1.00 . B B . 263 LYS HZ1  1 1 
        6 10498 2 1 59 LYS HZ2  H -13.122  11.363  -1.541 1.00 . B B . 263 LYS HZ2  1 1 
        6 10499 2 1 59 LYS HZ3  H -12.651   9.743  -1.648 1.00 . B B . 263 LYS HZ3  1 1 
        6 10500 2 1 59 LYS N    N  -9.405   6.484  -3.898 1.00 . B B . 263 LYS N    1 1 
        6 10501 2 1 59 LYS NZ   N -13.155  10.511  -2.137 1.00 . B B . 263 LYS NZ   1 1 
        6 10502 2 1 59 LYS O    O -11.640   3.896  -4.627 1.00 . B B . 263 LYS O    1 1 
        6 10503 2 1 60 LYS C    C  -9.542   2.490  -6.377 1.00 . B B . 264 LYS C    1 1 
        6 10504 2 1 60 LYS CA   C -10.211   3.714  -6.991 1.00 . B B . 264 LYS CA   1 1 
        6 10505 2 1 60 LYS CB   C  -9.517   4.093  -8.304 1.00 . B B . 264 LYS CB   1 1 
        6 10506 2 1 60 LYS CD   C  -7.373   4.336  -9.592 1.00 . B B . 264 LYS CD   1 1 
        6 10507 2 1 60 LYS CE   C  -5.859   4.200  -9.543 1.00 . B B . 264 LYS CE   1 1 
        6 10508 2 1 60 LYS CG   C  -7.998   4.077  -8.231 1.00 . B B . 264 LYS CG   1 1 
        6 10509 2 1 60 LYS H    H  -9.627   5.617  -6.268 1.00 . B B . 264 LYS H    1 1 
        6 10510 2 1 60 LYS HA   H -11.245   3.478  -7.196 1.00 . B B . 264 LYS HA   1 1 
        6 10511 2 1 60 LYS HB2  H  -9.827   3.404  -9.074 1.00 . B B . 264 LYS HB2  1 1 
        6 10512 2 1 60 LYS HB3  H  -9.828   5.088  -8.578 1.00 . B B . 264 LYS HB3  1 1 
        6 10513 2 1 60 LYS HD2  H  -7.766   3.621 -10.299 1.00 . B B . 264 LYS HD2  1 1 
        6 10514 2 1 60 LYS HD3  H  -7.626   5.337  -9.908 1.00 . B B . 264 LYS HD3  1 1 
        6 10515 2 1 60 LYS HE2  H  -5.467   4.935  -8.858 1.00 . B B . 264 LYS HE2  1 1 
        6 10516 2 1 60 LYS HE3  H  -5.611   3.210  -9.189 1.00 . B B . 264 LYS HE3  1 1 
        6 10517 2 1 60 LYS HG2  H  -7.673   4.843  -7.545 1.00 . B B . 264 LYS HG2  1 1 
        6 10518 2 1 60 LYS HG3  H  -7.675   3.110  -7.873 1.00 . B B . 264 LYS HG3  1 1 
        6 10519 2 1 60 LYS HZ1  H  -4.209   4.289 -10.820 1.00 . B B . 264 LYS HZ1  1 1 
        6 10520 2 1 60 LYS HZ2  H  -5.451   5.365 -11.229 1.00 . B B . 264 LYS HZ2  1 1 
        6 10521 2 1 60 LYS HZ3  H  -5.617   3.714 -11.560 1.00 . B B . 264 LYS HZ3  1 1 
        6 10522 2 1 60 LYS N    N -10.186   4.840  -6.061 1.00 . B B . 264 LYS N    1 1 
        6 10523 2 1 60 LYS NZ   N  -5.241   4.406 -10.882 1.00 . B B . 264 LYS NZ   1 1 
        6 10524 2 1 60 LYS O    O  -9.974   1.357  -6.589 1.00 . B B . 264 LYS O    1 1 
        6 10525 2 1 61 LEU C    C  -8.634   0.848  -4.036 1.00 . B B . 265 LEU C    1 1 
        6 10526 2 1 61 LEU CA   C  -7.735   1.663  -4.961 1.00 . B B . 265 LEU CA   1 1 
        6 10527 2 1 61 LEU CB   C  -6.562   2.254  -4.168 1.00 . B B . 265 LEU CB   1 1 
        6 10528 2 1 61 LEU CD1  C  -5.246   0.130  -3.874 1.00 . B B . 265 LEU CD1  1 1 
        6 10529 2 1 61 LEU CD2  C  -4.870   2.060  -2.328 1.00 . B B . 265 LEU CD2  1 1 
        6 10530 2 1 61 LEU CG   C  -5.896   1.307  -3.163 1.00 . B B . 265 LEU CG   1 1 
        6 10531 2 1 61 LEU H    H  -8.185   3.661  -5.502 1.00 . B B . 265 LEU H    1 1 
        6 10532 2 1 61 LEU HA   H  -7.345   1.012  -5.728 1.00 . B B . 265 LEU HA   1 1 
        6 10533 2 1 61 LEU HB2  H  -5.810   2.581  -4.872 1.00 . B B . 265 LEU HB2  1 1 
        6 10534 2 1 61 LEU HB3  H  -6.921   3.116  -3.628 1.00 . B B . 265 LEU HB3  1 1 
        6 10535 2 1 61 LEU HD11 H  -6.006  -0.465  -4.357 1.00 . B B . 265 LEU HD11 1 1 
        6 10536 2 1 61 LEU HD12 H  -4.715  -0.479  -3.153 1.00 . B B . 265 LEU HD12 1 1 
        6 10537 2 1 61 LEU HD13 H  -4.552   0.498  -4.616 1.00 . B B . 265 LEU HD13 1 1 
        6 10538 2 1 61 LEU HD21 H  -4.079   2.420  -2.970 1.00 . B B . 265 LEU HD21 1 1 
        6 10539 2 1 61 LEU HD22 H  -4.456   1.398  -1.581 1.00 . B B . 265 LEU HD22 1 1 
        6 10540 2 1 61 LEU HD23 H  -5.347   2.898  -1.842 1.00 . B B . 265 LEU HD23 1 1 
        6 10541 2 1 61 LEU HG   H  -6.649   0.917  -2.493 1.00 . B B . 265 LEU HG   1 1 
        6 10542 2 1 61 LEU N    N  -8.481   2.733  -5.618 1.00 . B B . 265 LEU N    1 1 
        6 10543 2 1 61 LEU O    O  -8.660  -0.380  -4.105 1.00 . B B . 265 LEU O    1 1 
        6 10544 2 1 62 SER C    C -11.524   0.361  -2.906 1.00 . B B . 266 SER C    1 1 
        6 10545 2 1 62 SER CA   C -10.261   0.881  -2.225 1.00 . B B . 266 SER CA   1 1 
        6 10546 2 1 62 SER CB   C -10.638   1.848  -1.099 1.00 . B B . 266 SER CB   1 1 
        6 10547 2 1 62 SER H    H  -9.311   2.518  -3.169 1.00 . B B . 266 SER H    1 1 
        6 10548 2 1 62 SER HA   H  -9.727   0.044  -1.800 1.00 . B B . 266 SER HA   1 1 
        6 10549 2 1 62 SER HB2  H  -9.749   2.126  -0.555 1.00 . B B . 266 SER HB2  1 1 
        6 10550 2 1 62 SER HB3  H -11.090   2.732  -1.525 1.00 . B B . 266 SER HB3  1 1 
        6 10551 2 1 62 SER HG   H -12.434   1.603  -0.359 1.00 . B B . 266 SER HG   1 1 
        6 10552 2 1 62 SER N    N  -9.370   1.540  -3.173 1.00 . B B . 266 SER N    1 1 
        6 10553 2 1 62 SER O    O -12.125  -0.612  -2.449 1.00 . B B . 266 SER O    1 1 
        6 10554 2 1 62 SER OG   O -11.555   1.255  -0.198 1.00 . B B . 266 SER OG   1 1 
        6 10555 2 1 63 ASN C    C -12.931  -0.756  -5.389 1.00 . B B . 267 ASN C    1 1 
        6 10556 2 1 63 ASN CA   C -13.125   0.603  -4.721 1.00 . B B . 267 ASN CA   1 1 
        6 10557 2 1 63 ASN CB   C -13.489   1.653  -5.771 1.00 . B B . 267 ASN CB   1 1 
        6 10558 2 1 63 ASN CG   C -14.747   1.296  -6.538 1.00 . B B . 267 ASN CG   1 1 
        6 10559 2 1 63 ASN H    H -11.409   1.777  -4.314 1.00 . B B . 267 ASN H    1 1 
        6 10560 2 1 63 ASN HA   H -13.933   0.526  -4.009 1.00 . B B . 267 ASN HA   1 1 
        6 10561 2 1 63 ASN HB2  H -13.646   2.603  -5.282 1.00 . B B . 267 ASN HB2  1 1 
        6 10562 2 1 63 ASN HB3  H -12.675   1.747  -6.475 1.00 . B B . 267 ASN HB3  1 1 
        6 10563 2 1 63 ASN HD21 H -15.865   2.235  -5.189 1.00 . B B . 267 ASN HD21 1 1 
        6 10564 2 1 63 ASN HD22 H -16.724   1.505  -6.497 1.00 . B B . 267 ASN HD22 1 1 
        6 10565 2 1 63 ASN N    N -11.926   1.009  -3.993 1.00 . B B . 267 ASN N    1 1 
        6 10566 2 1 63 ASN ND2  N -15.894   1.722  -6.023 1.00 . B B . 267 ASN ND2  1 1 
        6 10567 2 1 63 ASN O    O -13.698  -1.689  -5.153 1.00 . B B . 267 ASN O    1 1 
        6 10568 2 1 63 ASN OD1  O -14.689   0.644  -7.581 1.00 . B B . 267 ASN OD1  1 1 
        6 10569 2 1 64 ARG C    C -11.257  -3.219  -5.949 1.00 . B B . 268 ARG C    1 1 
        6 10570 2 1 64 ARG CA   C -11.606  -2.102  -6.929 1.00 . B B . 268 ARG CA   1 1 
        6 10571 2 1 64 ARG CB   C -10.451  -1.890  -7.912 1.00 . B B . 268 ARG CB   1 1 
        6 10572 2 1 64 ARG CD   C -11.217  -3.492  -9.696 1.00 . B B . 268 ARG CD   1 1 
        6 10573 2 1 64 ARG CG   C -10.103  -3.127  -8.726 1.00 . B B . 268 ARG CG   1 1 
        6 10574 2 1 64 ARG CZ   C -11.460  -4.935 -11.676 1.00 . B B . 268 ARG CZ   1 1 
        6 10575 2 1 64 ARG H    H -11.334  -0.075  -6.381 1.00 . B B . 268 ARG H    1 1 
        6 10576 2 1 64 ARG HA   H -12.488  -2.388  -7.482 1.00 . B B . 268 ARG HA   1 1 
        6 10577 2 1 64 ARG HB2  H -10.717  -1.099  -8.596 1.00 . B B . 268 ARG HB2  1 1 
        6 10578 2 1 64 ARG HB3  H  -9.573  -1.593  -7.357 1.00 . B B . 268 ARG HB3  1 1 
        6 10579 2 1 64 ARG HD2  H -12.109  -3.721  -9.131 1.00 . B B . 268 ARG HD2  1 1 
        6 10580 2 1 64 ARG HD3  H -11.407  -2.646 -10.341 1.00 . B B . 268 ARG HD3  1 1 
        6 10581 2 1 64 ARG HE   H -10.159  -5.239 -10.193 1.00 . B B . 268 ARG HE   1 1 
        6 10582 2 1 64 ARG HG2  H  -9.202  -2.935  -9.287 1.00 . B B . 268 ARG HG2  1 1 
        6 10583 2 1 64 ARG HG3  H  -9.940  -3.956  -8.052 1.00 . B B . 268 ARG HG3  1 1 
        6 10584 2 1 64 ARG HH11 H -12.703  -3.342 -11.634 1.00 . B B . 268 ARG HH11 1 1 
        6 10585 2 1 64 ARG HH12 H -12.863  -4.372 -13.017 1.00 . B B . 268 ARG HH12 1 1 
        6 10586 2 1 64 ARG HH21 H -10.361  -6.599 -12.012 1.00 . B B . 268 ARG HH21 1 1 
        6 10587 2 1 64 ARG HH22 H -11.534  -6.224 -13.232 1.00 . B B . 268 ARG HH22 1 1 
        6 10588 2 1 64 ARG N    N -11.902  -0.859  -6.225 1.00 . B B . 268 ARG N    1 1 
        6 10589 2 1 64 ARG NE   N -10.869  -4.647 -10.519 1.00 . B B . 268 ARG NE   1 1 
        6 10590 2 1 64 ARG NH1  N -12.422  -4.153 -12.146 1.00 . B B . 268 ARG NH1  1 1 
        6 10591 2 1 64 ARG NH2  N -11.088  -6.008 -12.362 1.00 . B B . 268 ARG NH2  1 1 
        6 10592 2 1 64 ARG O    O -11.675  -4.363  -6.124 1.00 . B B . 268 ARG O    1 1 
        6 10593 2 1 65 LEU C    C -11.288  -4.424  -3.178 1.00 . B B . 269 LEU C    1 1 
        6 10594 2 1 65 LEU CA   C -10.080  -3.853  -3.913 1.00 . B B . 269 LEU CA   1 1 
        6 10595 2 1 65 LEU CB   C  -9.109  -3.212  -2.917 1.00 . B B . 269 LEU CB   1 1 
        6 10596 2 1 65 LEU CD1  C  -7.792  -5.318  -2.531 1.00 . B B . 269 LEU CD1  1 1 
        6 10597 2 1 65 LEU CD2  C  -7.591  -3.411  -0.933 1.00 . B B . 269 LEU CD2  1 1 
        6 10598 2 1 65 LEU CG   C  -8.526  -4.162  -1.867 1.00 . B B . 269 LEU CG   1 1 
        6 10599 2 1 65 LEU H    H -10.186  -1.949  -4.837 1.00 . B B . 269 LEU H    1 1 
        6 10600 2 1 65 LEU HA   H  -9.575  -4.659  -4.423 1.00 . B B . 269 LEU HA   1 1 
        6 10601 2 1 65 LEU HB2  H  -8.290  -2.780  -3.473 1.00 . B B . 269 LEU HB2  1 1 
        6 10602 2 1 65 LEU HB3  H  -9.629  -2.418  -2.402 1.00 . B B . 269 LEU HB3  1 1 
        6 10603 2 1 65 LEU HD11 H  -7.017  -4.928  -3.173 1.00 . B B . 269 LEU HD11 1 1 
        6 10604 2 1 65 LEU HD12 H  -8.489  -5.898  -3.117 1.00 . B B . 269 LEU HD12 1 1 
        6 10605 2 1 65 LEU HD13 H  -7.351  -5.946  -1.772 1.00 . B B . 269 LEU HD13 1 1 
        6 10606 2 1 65 LEU HD21 H  -8.123  -2.593  -0.472 1.00 . B B . 269 LEU HD21 1 1 
        6 10607 2 1 65 LEU HD22 H  -6.755  -3.025  -1.496 1.00 . B B . 269 LEU HD22 1 1 
        6 10608 2 1 65 LEU HD23 H  -7.231  -4.083  -0.167 1.00 . B B . 269 LEU HD23 1 1 
        6 10609 2 1 65 LEU HG   H  -9.331  -4.574  -1.275 1.00 . B B . 269 LEU HG   1 1 
        6 10610 2 1 65 LEU N    N -10.489  -2.879  -4.919 1.00 . B B . 269 LEU N    1 1 
        6 10611 2 1 65 LEU O    O -11.423  -5.639  -3.039 1.00 . B B . 269 LEU O    1 1 
        6 10612 2 1 66 ALA C    C -14.240  -4.865  -2.840 1.00 . B B . 270 ALA C    1 1 
        6 10613 2 1 66 ALA CA   C -13.361  -3.958  -1.985 1.00 . B B . 270 ALA CA   1 1 
        6 10614 2 1 66 ALA CB   C -14.151  -2.740  -1.527 1.00 . B B . 270 ALA CB   1 1 
        6 10615 2 1 66 ALA H    H -12.000  -2.585  -2.848 1.00 . B B . 270 ALA H    1 1 
        6 10616 2 1 66 ALA HA   H -13.046  -4.503  -1.107 1.00 . B B . 270 ALA HA   1 1 
        6 10617 2 1 66 ALA HB1  H -13.523  -2.116  -0.907 1.00 . B B . 270 ALA HB1  1 1 
        6 10618 2 1 66 ALA HB2  H -15.011  -3.062  -0.958 1.00 . B B . 270 ALA HB2  1 1 
        6 10619 2 1 66 ALA HB3  H -14.479  -2.179  -2.389 1.00 . B B . 270 ALA HB3  1 1 
        6 10620 2 1 66 ALA N    N -12.164  -3.541  -2.708 1.00 . B B . 270 ALA N    1 1 
        6 10621 2 1 66 ALA O    O -14.862  -5.799  -2.333 1.00 . B B . 270 ALA O    1 1 
        6 10622 2 1 67 GLN C    C -14.570  -6.802  -5.172 1.00 . B B . 271 GLN C    1 1 
        6 10623 2 1 67 GLN CA   C -15.095  -5.375  -5.064 1.00 . B B . 271 GLN CA   1 1 
        6 10624 2 1 67 GLN CB   C -15.109  -4.718  -6.445 1.00 . B B . 271 GLN CB   1 1 
        6 10625 2 1 67 GLN CD   C -15.975  -4.778  -8.816 1.00 . B B . 271 GLN CD   1 1 
        6 10626 2 1 67 GLN CG   C -15.979  -5.448  -7.457 1.00 . B B . 271 GLN CG   1 1 
        6 10627 2 1 67 GLN H    H -13.772  -3.827  -4.485 1.00 . B B . 271 GLN H    1 1 
        6 10628 2 1 67 GLN HA   H -16.103  -5.403  -4.680 1.00 . B B . 271 GLN HA   1 1 
        6 10629 2 1 67 GLN HB2  H -15.479  -3.709  -6.348 1.00 . B B . 271 GLN HB2  1 1 
        6 10630 2 1 67 GLN HB3  H -14.100  -4.687  -6.828 1.00 . B B . 271 GLN HB3  1 1 
        6 10631 2 1 67 GLN HE21 H -17.541  -3.666  -8.301 1.00 . B B . 271 GLN HE21 1 1 
        6 10632 2 1 67 GLN HE22 H -16.931  -3.409  -9.896 1.00 . B B . 271 GLN HE22 1 1 
        6 10633 2 1 67 GLN HG2  H -15.612  -6.457  -7.568 1.00 . B B . 271 GLN HG2  1 1 
        6 10634 2 1 67 GLN HG3  H -16.994  -5.474  -7.086 1.00 . B B . 271 GLN HG3  1 1 
        6 10635 2 1 67 GLN N    N -14.288  -4.584  -4.138 1.00 . B B . 271 GLN N    1 1 
        6 10636 2 1 67 GLN NE2  N -16.910  -3.859  -9.026 1.00 . B B . 271 GLN NE2  1 1 
        6 10637 2 1 67 GLN O    O -15.338  -7.763  -5.087 1.00 . B B . 271 GLN O    1 1 
        6 10638 2 1 67 GLN OE1  O -15.143  -5.084  -9.669 1.00 . B B . 271 GLN OE1  1 1 
        6 10639 2 1 68 ILE C    C -12.780  -9.055  -4.195 1.00 . B B . 272 ILE C    1 1 
        6 10640 2 1 68 ILE CA   C -12.642  -8.252  -5.486 1.00 . B B . 272 ILE CA   1 1 
        6 10641 2 1 68 ILE CB   C -11.147  -8.139  -5.855 1.00 . B B . 272 ILE CB   1 1 
        6 10642 2 1 68 ILE CD1  C  -9.540  -7.199  -7.596 1.00 . B B . 272 ILE CD1  1 1 
        6 10643 2 1 68 ILE CG1  C -10.982  -7.393  -7.181 1.00 . B B . 272 ILE CG1  1 1 
        6 10644 2 1 68 ILE CG2  C -10.513  -9.522  -5.932 1.00 . B B . 272 ILE CG2  1 1 
        6 10645 2 1 68 ILE H    H -12.702  -6.137  -5.424 1.00 . B B . 272 ILE H    1 1 
        6 10646 2 1 68 ILE HA   H -13.145  -8.783  -6.281 1.00 . B B . 272 ILE HA   1 1 
        6 10647 2 1 68 ILE HB   H -10.648  -7.585  -5.074 1.00 . B B . 272 ILE HB   1 1 
        6 10648 2 1 68 ILE HD11 H  -8.990  -6.747  -6.785 1.00 . B B . 272 ILE HD11 1 1 
        6 10649 2 1 68 ILE HD12 H  -9.498  -6.556  -8.464 1.00 . B B . 272 ILE HD12 1 1 
        6 10650 2 1 68 ILE HD13 H  -9.103  -8.157  -7.837 1.00 . B B . 272 ILE HD13 1 1 
        6 10651 2 1 68 ILE HG12 H -11.479  -7.949  -7.963 1.00 . B B . 272 ILE HG12 1 1 
        6 10652 2 1 68 ILE HG13 H -11.438  -6.416  -7.096 1.00 . B B . 272 ILE HG13 1 1 
        6 10653 2 1 68 ILE HG21 H -10.610 -10.016  -4.978 1.00 . B B . 272 ILE HG21 1 1 
        6 10654 2 1 68 ILE HG22 H  -9.467  -9.425  -6.181 1.00 . B B . 272 ILE HG22 1 1 
        6 10655 2 1 68 ILE HG23 H -11.013 -10.104  -6.692 1.00 . B B . 272 ILE HG23 1 1 
        6 10656 2 1 68 ILE N    N -13.261  -6.939  -5.362 1.00 . B B . 272 ILE N    1 1 
        6 10657 2 1 68 ILE O    O -13.026 -10.260  -4.230 1.00 . B B . 272 ILE O    1 1 
        6 10658 2 1 69 CYS C    C -14.157  -9.512  -1.490 1.00 . B B . 273 CYS C    1 1 
        6 10659 2 1 69 CYS CA   C -12.731  -9.035  -1.759 1.00 . B B . 273 CYS CA   1 1 
        6 10660 2 1 69 CYS CB   C -12.288  -8.082  -0.648 1.00 . B B . 273 CYS CB   1 1 
        6 10661 2 1 69 CYS H    H -12.430  -7.421  -3.091 1.00 . B B . 273 CYS H    1 1 
        6 10662 2 1 69 CYS HA   H -12.075  -9.892  -1.765 1.00 . B B . 273 CYS HA   1 1 
        6 10663 2 1 69 CYS HB2  H -12.911  -7.200  -0.671 1.00 . B B . 273 CYS HB2  1 1 
        6 10664 2 1 69 CYS HB3  H -12.403  -8.574   0.307 1.00 . B B . 273 CYS HB3  1 1 
        6 10665 2 1 69 CYS HG   H  -9.805  -8.620  -0.872 1.00 . B B . 273 CYS HG   1 1 
        6 10666 2 1 69 CYS N    N -12.625  -8.381  -3.060 1.00 . B B . 273 CYS N    1 1 
        6 10667 2 1 69 CYS O    O -14.418 -10.177  -0.488 1.00 . B B . 273 CYS O    1 1 
        6 10668 2 1 69 CYS SG   S -10.568  -7.540  -0.786 1.00 . B B . 273 CYS SG   1 1 
        6 10669 2 1 70 SER C    C -16.720 -10.927  -2.879 1.00 . B B . 274 SER C    1 1 
        6 10670 2 1 70 SER CA   C -16.470  -9.565  -2.242 1.00 . B B . 274 SER CA   1 1 
        6 10671 2 1 70 SER CB   C -17.389  -8.518  -2.873 1.00 . B B . 274 SER CB   1 1 
        6 10672 2 1 70 SER H    H -14.803  -8.654  -3.177 1.00 . B B . 274 SER H    1 1 
        6 10673 2 1 70 SER HA   H -16.687  -9.629  -1.187 1.00 . B B . 274 SER HA   1 1 
        6 10674 2 1 70 SER HB2  H -17.213  -7.558  -2.409 1.00 . B B . 274 SER HB2  1 1 
        6 10675 2 1 70 SER HB3  H -17.179  -8.449  -3.931 1.00 . B B . 274 SER HB3  1 1 
        6 10676 2 1 70 SER HG   H -19.071  -8.504  -1.869 1.00 . B B . 274 SER HG   1 1 
        6 10677 2 1 70 SER N    N -15.074  -9.170  -2.390 1.00 . B B . 274 SER N    1 1 
        6 10678 2 1 70 SER O    O -17.683 -11.615  -2.538 1.00 . B B . 274 SER O    1 1 
        6 10679 2 1 70 SER OG   O -18.752  -8.863  -2.701 1.00 . B B . 274 SER OG   1 1 
        6 10680 2 1 71 SER C    C -15.060 -13.644  -3.882 1.00 . B B . 275 SER C    1 1 
        6 10681 2 1 71 SER CA   C -15.974 -12.588  -4.498 1.00 . B B . 275 SER CA   1 1 
        6 10682 2 1 71 SER CB   C -15.649 -12.419  -5.981 1.00 . B B . 275 SER CB   1 1 
        6 10683 2 1 71 SER H    H -15.100 -10.719  -4.032 1.00 . B B . 275 SER H    1 1 
        6 10684 2 1 71 SER HA   H -16.998 -12.916  -4.399 1.00 . B B . 275 SER HA   1 1 
        6 10685 2 1 71 SER HB2  H -15.763 -13.369  -6.483 1.00 . B B . 275 SER HB2  1 1 
        6 10686 2 1 71 SER HB3  H -16.326 -11.700  -6.415 1.00 . B B . 275 SER HB3  1 1 
        6 10687 2 1 71 SER HG   H -13.796 -12.657  -6.571 1.00 . B B . 275 SER HG   1 1 
        6 10688 2 1 71 SER N    N -15.847 -11.310  -3.806 1.00 . B B . 275 SER N    1 1 
        6 10689 2 1 71 SER O    O -15.024 -14.786  -4.341 1.00 . B B . 275 SER O    1 1 
        6 10690 2 1 71 SER OG   O -14.320 -11.964  -6.164 1.00 . B B . 275 SER OG   1 1 
        6 10691 2 1 72 ILE C    C -14.178 -15.121  -1.243 1.00 . B B . 276 ILE C    1 1 
        6 10692 2 1 72 ILE CA   C -13.413 -14.183  -2.172 1.00 . B B . 276 ILE CA   1 1 
        6 10693 2 1 72 ILE CB   C -12.343 -13.431  -1.352 1.00 . B B . 276 ILE CB   1 1 
        6 10694 2 1 72 ILE CD1  C -10.872 -13.015  -3.402 1.00 . B B . 276 ILE CD1  1 1 
        6 10695 2 1 72 ILE CG1  C -11.612 -12.408  -2.227 1.00 . B B . 276 ILE CG1  1 1 
        6 10696 2 1 72 ILE CG2  C -11.355 -14.414  -0.737 1.00 . B B . 276 ILE CG2  1 1 
        6 10697 2 1 72 ILE H    H -14.394 -12.338  -2.521 1.00 . B B . 276 ILE H    1 1 
        6 10698 2 1 72 ILE HA   H -12.914 -14.770  -2.929 1.00 . B B . 276 ILE HA   1 1 
        6 10699 2 1 72 ILE HB   H -12.841 -12.913  -0.547 1.00 . B B . 276 ILE HB   1 1 
        6 10700 2 1 72 ILE HD11 H -11.575 -13.510  -4.054 1.00 . B B . 276 ILE HD11 1 1 
        6 10701 2 1 72 ILE HD12 H -10.149 -13.734  -3.041 1.00 . B B . 276 ILE HD12 1 1 
        6 10702 2 1 72 ILE HD13 H -10.361 -12.236  -3.948 1.00 . B B . 276 ILE HD13 1 1 
        6 10703 2 1 72 ILE HG12 H -12.329 -11.703  -2.620 1.00 . B B . 276 ILE HG12 1 1 
        6 10704 2 1 72 ILE HG13 H -10.892 -11.878  -1.620 1.00 . B B . 276 ILE HG13 1 1 
        6 10705 2 1 72 ILE HG21 H -10.855 -14.962  -1.522 1.00 . B B . 276 ILE HG21 1 1 
        6 10706 2 1 72 ILE HG22 H -11.885 -15.105  -0.098 1.00 . B B . 276 ILE HG22 1 1 
        6 10707 2 1 72 ILE HG23 H -10.624 -13.874  -0.154 1.00 . B B . 276 ILE HG23 1 1 
        6 10708 2 1 72 ILE N    N -14.323 -13.260  -2.843 1.00 . B B . 276 ILE N    1 1 
        6 10709 2 1 72 ILE O    O -15.171 -14.729  -0.630 1.00 . B B . 276 ILE O    1 1 
        6 10710 2 1 73 ARG C    C -13.506 -17.625   0.950 1.00 . B B . 277 ARG C    1 1 
        6 10711 2 1 73 ARG CA   C -14.349 -17.354  -0.291 1.00 . B B . 277 ARG CA   1 1 
        6 10712 2 1 73 ARG CB   C -14.571 -18.653  -1.065 1.00 . B B . 277 ARG CB   1 1 
        6 10713 2 1 73 ARG CD   C -15.641 -19.797  -3.028 1.00 . B B . 277 ARG CD   1 1 
        6 10714 2 1 73 ARG CG   C -15.456 -18.483  -2.289 1.00 . B B . 277 ARG CG   1 1 
        6 10715 2 1 73 ARG CZ   C -16.704 -21.985  -2.653 1.00 . B B . 277 ARG CZ   1 1 
        6 10716 2 1 73 ARG H    H -12.912 -16.613  -1.658 1.00 . B B . 277 ARG H    1 1 
        6 10717 2 1 73 ARG HA   H -15.306 -16.960   0.017 1.00 . B B . 277 ARG HA   1 1 
        6 10718 2 1 73 ARG HB2  H -13.615 -19.035  -1.389 1.00 . B B . 277 ARG HB2  1 1 
        6 10719 2 1 73 ARG HB3  H -15.034 -19.375  -0.409 1.00 . B B . 277 ARG HB3  1 1 
        6 10720 2 1 73 ARG HD2  H -16.242 -19.621  -3.906 1.00 . B B . 277 ARG HD2  1 1 
        6 10721 2 1 73 ARG HD3  H -14.671 -20.169  -3.323 1.00 . B B . 277 ARG HD3  1 1 
        6 10722 2 1 73 ARG HE   H -16.454 -20.583  -1.255 1.00 . B B . 277 ARG HE   1 1 
        6 10723 2 1 73 ARG HG2  H -16.422 -18.119  -1.976 1.00 . B B . 277 ARG HG2  1 1 
        6 10724 2 1 73 ARG HG3  H -14.997 -17.768  -2.956 1.00 . B B . 277 ARG HG3  1 1 
        6 10725 2 1 73 ARG HH11 H -16.051 -21.671  -4.541 1.00 . B B . 277 ARG HH11 1 1 
        6 10726 2 1 73 ARG HH12 H -16.809 -23.203  -4.263 1.00 . B B . 277 ARG HH12 1 1 
        6 10727 2 1 73 ARG HH21 H -17.454 -22.598  -0.881 1.00 . B B . 277 ARG HH21 1 1 
        6 10728 2 1 73 ARG HH22 H -17.608 -23.729  -2.184 1.00 . B B . 277 ARG HH22 1 1 
        6 10729 2 1 73 ARG N    N -13.710 -16.361  -1.145 1.00 . B B . 277 ARG N    1 1 
        6 10730 2 1 73 ARG NE   N -16.301 -20.802  -2.198 1.00 . B B . 277 ARG NE   1 1 
        6 10731 2 1 73 ARG NH1  N -16.505 -22.313  -3.923 1.00 . B B . 277 ARG NH1  1 1 
        6 10732 2 1 73 ARG NH2  N -17.304 -22.842  -1.838 1.00 . B B . 277 ARG NH2  1 1 
        6 10733 2 1 73 ARG O    O -12.301 -17.378   0.960 1.00 . B B . 277 ARG O    1 1 
        6 10734 2 1 74 THR C    C -14.285 -19.371   4.123 1.00 . B B . 278 THR C    1 1 
        6 10735 2 1 74 THR CA   C -13.458 -18.437   3.243 1.00 . B B . 278 THR CA   1 1 
        6 10736 2 1 74 THR CB   C -13.133 -17.151   4.031 1.00 . B B . 278 THR CB   1 1 
        6 10737 2 1 74 THR CG2  C -14.368 -16.273   4.176 1.00 . B B . 278 THR CG2  1 1 
        6 10738 2 1 74 THR H    H -15.110 -18.313   1.927 1.00 . B B . 278 THR H    1 1 
        6 10739 2 1 74 THR HA   H -12.527 -18.925   2.998 1.00 . B B . 278 THR HA   1 1 
        6 10740 2 1 74 THR HB   H -12.380 -16.599   3.488 1.00 . B B . 278 THR HB   1 1 
        6 10741 2 1 74 THR HG1  H -11.680 -17.304   5.355 1.00 . B B . 278 THR HG1  1 1 
        6 10742 2 1 74 THR HG21 H -15.126 -16.804   4.730 1.00 . B B . 278 THR HG21 1 1 
        6 10743 2 1 74 THR HG22 H -14.747 -16.020   3.196 1.00 . B B . 278 THR HG22 1 1 
        6 10744 2 1 74 THR HG23 H -14.106 -15.367   4.702 1.00 . B B . 278 THR HG23 1 1 
        6 10745 2 1 74 THR N    N -14.149 -18.134   1.997 1.00 . B B . 278 THR N    1 1 
        6 10746 2 1 74 THR O    O -13.773 -20.366   4.635 1.00 . B B . 278 THR O    1 1 
        6 10747 2 1 74 THR OG1  O -12.623 -17.484   5.326 1.00 . B B . 278 THR OG1  1 1 
        6 10748 2 1 75 HIS C    C -15.885 -20.084   6.497 1.00 . B B . 279 HIS C    1 1 
        6 10749 2 1 75 HIS CA   C -16.468 -19.853   5.105 1.00 . B B . 279 HIS CA   1 1 
        6 10750 2 1 75 HIS CB   C -16.745 -21.195   4.423 1.00 . B B . 279 HIS CB   1 1 
        6 10751 2 1 75 HIS CD2  C -19.068 -21.903   5.333 1.00 . B B . 279 HIS CD2  1 1 
        6 10752 2 1 75 HIS CE1  C -18.465 -23.739   6.365 1.00 . B B . 279 HIS CE1  1 1 
        6 10753 2 1 75 HIS CG   C -17.733 -22.047   5.157 1.00 . B B . 279 HIS CG   1 1 
        6 10754 2 1 75 HIS H    H -15.913 -18.242   3.847 1.00 . B B . 279 HIS H    1 1 
        6 10755 2 1 75 HIS HA   H -17.396 -19.312   5.202 1.00 . B B . 279 HIS HA   1 1 
        6 10756 2 1 75 HIS HB2  H -17.133 -21.015   3.432 1.00 . B B . 279 HIS HB2  1 1 
        6 10757 2 1 75 HIS HB3  H -15.820 -21.749   4.345 1.00 . B B . 279 HIS HB3  1 1 
        6 10758 2 1 75 HIS HD1  H -16.484 -23.584   5.875 1.00 . B B . 279 HIS HD1  1 1 
        6 10759 2 1 75 HIS HD2  H -19.682 -21.098   4.949 1.00 . B B . 279 HIS HD2  1 1 
        6 10760 2 1 75 HIS HE1  H -18.496 -24.650   6.945 1.00 . B B . 279 HIS HE1  1 1 
        6 10761 2 1 75 HIS HE2  H -20.402 -23.084   6.443 1.00 . B B . 279 HIS HE2  1 1 
        6 10762 2 1 75 HIS N    N -15.566 -19.046   4.288 1.00 . B B . 279 HIS N    1 1 
        6 10763 2 1 75 HIS ND1  N -17.386 -23.207   5.817 1.00 . B B . 279 HIS ND1  1 1 
        6 10764 2 1 75 HIS NE2  N -19.497 -22.966   6.087 1.00 . B B . 279 HIS NE2  1 1 
        6 10765 2 1 75 HIS O    O -15.227 -21.094   6.745 1.00 . B B . 279 HIS O    1 1 
        6 10766 2 1 76 LYS C    C -16.718 -19.760   9.706 1.00 . B B . 280 LYS C    1 1 
        6 10767 2 1 76 LYS CA   C -15.634 -19.242   8.766 1.00 . B B . 280 LYS CA   1 1 
        6 10768 2 1 76 LYS CB   C -15.128 -17.881   9.249 1.00 . B B . 280 LYS CB   1 1 
        6 10769 2 1 76 LYS CD   C -14.005 -16.545  11.056 1.00 . B B . 280 LYS CD   1 1 
        6 10770 2 1 76 LYS CE   C -13.289 -16.597  12.394 1.00 . B B . 280 LYS CE   1 1 
        6 10771 2 1 76 LYS CG   C -14.475 -17.924  10.620 1.00 . B B . 280 LYS CG   1 1 
        6 10772 2 1 76 LYS H    H -16.667 -18.361   7.143 1.00 . B B . 280 LYS H    1 1 
        6 10773 2 1 76 LYS HA   H -14.811 -19.942   8.766 1.00 . B B . 280 LYS HA   1 1 
        6 10774 2 1 76 LYS HB2  H -14.404 -17.507   8.541 1.00 . B B . 280 LYS HB2  1 1 
        6 10775 2 1 76 LYS HB3  H -15.962 -17.196   9.291 1.00 . B B . 280 LYS HB3  1 1 
        6 10776 2 1 76 LYS HD2  H -13.328 -16.155  10.311 1.00 . B B . 280 LYS HD2  1 1 
        6 10777 2 1 76 LYS HD3  H -14.863 -15.894  11.141 1.00 . B B . 280 LYS HD3  1 1 
        6 10778 2 1 76 LYS HE2  H -12.989 -15.596  12.666 1.00 . B B . 280 LYS HE2  1 1 
        6 10779 2 1 76 LYS HE3  H -13.970 -16.982  13.139 1.00 . B B . 280 LYS HE3  1 1 
        6 10780 2 1 76 LYS HG2  H -15.193 -18.291  11.339 1.00 . B B . 280 LYS HG2  1 1 
        6 10781 2 1 76 LYS HG3  H -13.626 -18.590  10.583 1.00 . B B . 280 LYS HG3  1 1 
        6 10782 2 1 76 LYS HZ1  H -12.353 -18.443  12.111 1.00 . B B . 280 LYS HZ1  1 1 
        6 10783 2 1 76 LYS HZ2  H -11.601 -17.463  13.268 1.00 . B B . 280 LYS HZ2  1 1 
        6 10784 2 1 76 LYS HZ3  H -11.419 -17.120  11.624 1.00 . B B . 280 LYS HZ3  1 1 
        6 10785 2 1 76 LYS N    N -16.134 -19.142   7.400 1.00 . B B . 280 LYS N    1 1 
        6 10786 2 1 76 LYS NZ   N -12.081 -17.467  12.346 1.00 . B B . 280 LYS NZ   1 1 
        6 10787 2 1 76 LYS O    O -16.776 -20.990   9.921 1.00 . B B . 280 LYS O    1 1 
        6 10788 2 1 76 LYS OXT  O -17.502 -18.933  10.218 1.00 . B B . 280 LYS OXT  1 1 
        7 10789 1 1 20 SER C    C   7.358   5.726  -8.065 1.00 . A A . 224 SER C    1 1 
        7 10790 1 1 20 SER CA   C   8.454   5.147  -7.176 1.00 . A A . 224 SER CA   1 1 
        7 10791 1 1 20 SER CB   C   9.464   6.237  -6.814 1.00 . A A . 224 SER CB   1 1 
        7 10792 1 1 20 SER H    H   9.676   4.208  -8.628 1.00 . A A . 224 SER H    1 1 
        7 10793 1 1 20 SER HA   H   8.005   4.770  -6.270 1.00 . A A . 224 SER HA   1 1 
        7 10794 1 1 20 SER HB2  H   8.949   7.055  -6.332 1.00 . A A . 224 SER HB2  1 1 
        7 10795 1 1 20 SER HB3  H  10.203   5.830  -6.139 1.00 . A A . 224 SER HB3  1 1 
        7 10796 1 1 20 SER HG   H  10.102   7.689  -7.963 1.00 . A A . 224 SER HG   1 1 
        7 10797 1 1 20 SER N    N   9.129   4.033  -7.834 1.00 . A A . 224 SER N    1 1 
        7 10798 1 1 20 SER O    O   7.109   5.231  -9.163 1.00 . A A . 224 SER O    1 1 
        7 10799 1 1 20 SER OG   O  10.120   6.729  -7.969 1.00 . A A . 224 SER OG   1 1 
        7 10800 1 1 21 LYS C    C   4.474   6.478  -8.588 1.00 . A A . 225 LYS C    1 1 
        7 10801 1 1 21 LYS CA   C   5.629   7.438  -8.315 1.00 . A A . 225 LYS CA   1 1 
        7 10802 1 1 21 LYS CB   C   6.156   8.006  -9.635 1.00 . A A . 225 LYS CB   1 1 
        7 10803 1 1 21 LYS CD   C   6.619  10.341  -8.804 1.00 . A A . 225 LYS CD   1 1 
        7 10804 1 1 21 LYS CE   C   5.599  11.025  -9.701 1.00 . A A . 225 LYS CE   1 1 
        7 10805 1 1 21 LYS CG   C   7.203   9.098  -9.460 1.00 . A A . 225 LYS CG   1 1 
        7 10806 1 1 21 LYS H    H   6.951   7.121  -6.690 1.00 . A A . 225 LYS H    1 1 
        7 10807 1 1 21 LYS HA   H   5.264   8.252  -7.706 1.00 . A A . 225 LYS HA   1 1 
        7 10808 1 1 21 LYS HB2  H   6.597   7.205 -10.208 1.00 . A A . 225 LYS HB2  1 1 
        7 10809 1 1 21 LYS HB3  H   5.327   8.420 -10.190 1.00 . A A . 225 LYS HB3  1 1 
        7 10810 1 1 21 LYS HD2  H   6.140  10.059  -7.882 1.00 . A A . 225 LYS HD2  1 1 
        7 10811 1 1 21 LYS HD3  H   7.418  11.032  -8.594 1.00 . A A . 225 LYS HD3  1 1 
        7 10812 1 1 21 LYS HE2  H   6.083  11.317 -10.619 1.00 . A A . 225 LYS HE2  1 1 
        7 10813 1 1 21 LYS HE3  H   4.804  10.325  -9.920 1.00 . A A . 225 LYS HE3  1 1 
        7 10814 1 1 21 LYS HG2  H   8.001   8.719  -8.841 1.00 . A A . 225 LYS HG2  1 1 
        7 10815 1 1 21 LYS HG3  H   7.593   9.364 -10.432 1.00 . A A . 225 LYS HG3  1 1 
        7 10816 1 1 21 LYS HZ1  H   5.763  12.925  -8.847 1.00 . A A . 225 LYS HZ1  1 1 
        7 10817 1 1 21 LYS HZ2  H   4.542  11.971  -8.167 1.00 . A A . 225 LYS HZ2  1 1 
        7 10818 1 1 21 LYS HZ3  H   4.317  12.676  -9.688 1.00 . A A . 225 LYS HZ3  1 1 
        7 10819 1 1 21 LYS N    N   6.705   6.778  -7.575 1.00 . A A . 225 LYS N    1 1 
        7 10820 1 1 21 LYS NZ   N   5.015  12.233  -9.056 1.00 . A A . 225 LYS NZ   1 1 
        7 10821 1 1 21 LYS O    O   3.560   6.795  -9.350 1.00 . A A . 225 LYS O    1 1 
        7 10822 1 1 22 GLU C    C   2.939   3.831  -6.793 1.00 . A A . 226 GLU C    1 1 
        7 10823 1 1 22 GLU CA   C   3.478   4.304  -8.139 1.00 . A A . 226 GLU CA   1 1 
        7 10824 1 1 22 GLU CB   C   4.030   3.113  -8.923 1.00 . A A . 226 GLU CB   1 1 
        7 10825 1 1 22 GLU CD   C   2.077   2.930 -10.514 1.00 . A A . 226 GLU CD   1 1 
        7 10826 1 1 22 GLU CG   C   2.952   2.213  -9.505 1.00 . A A . 226 GLU CG   1 1 
        7 10827 1 1 22 GLU H    H   5.275   5.107  -7.372 1.00 . A A . 226 GLU H    1 1 
        7 10828 1 1 22 GLU HA   H   2.673   4.753  -8.701 1.00 . A A . 226 GLU HA   1 1 
        7 10829 1 1 22 GLU HB2  H   4.638   3.485  -9.731 1.00 . A A . 226 GLU HB2  1 1 
        7 10830 1 1 22 GLU HB3  H   4.645   2.520  -8.264 1.00 . A A . 226 GLU HB3  1 1 
        7 10831 1 1 22 GLU HG2  H   3.426   1.376  -9.994 1.00 . A A . 226 GLU HG2  1 1 
        7 10832 1 1 22 GLU HG3  H   2.328   1.853  -8.701 1.00 . A A . 226 GLU HG3  1 1 
        7 10833 1 1 22 GLU N    N   4.519   5.305  -7.961 1.00 . A A . 226 GLU N    1 1 
        7 10834 1 1 22 GLU O    O   3.694   3.670  -5.833 1.00 . A A . 226 GLU O    1 1 
        7 10835 1 1 22 GLU OE1  O   2.421   2.914 -11.715 1.00 . A A . 226 GLU OE1  1 1 
        7 10836 1 1 22 GLU OE2  O   1.046   3.505 -10.105 1.00 . A A . 226 GLU OE2  1 1 
        7 10837 1 1 23 ILE C    C   0.770   1.648  -5.534 1.00 . A A . 227 ILE C    1 1 
        7 10838 1 1 23 ILE CA   C   0.991   3.155  -5.501 1.00 . A A . 227 ILE CA   1 1 
        7 10839 1 1 23 ILE CB   C  -0.362   3.860  -5.271 1.00 . A A . 227 ILE CB   1 1 
        7 10840 1 1 23 ILE CD1  C  -1.448   6.156  -5.064 1.00 . A A . 227 ILE CD1  1 1 
        7 10841 1 1 23 ILE CG1  C  -0.157   5.375  -5.166 1.00 . A A . 227 ILE CG1  1 1 
        7 10842 1 1 23 ILE CG2  C  -1.037   3.320  -4.017 1.00 . A A . 227 ILE CG2  1 1 
        7 10843 1 1 23 ILE H    H   1.079   3.776  -7.522 1.00 . A A . 227 ILE H    1 1 
        7 10844 1 1 23 ILE HA   H   1.645   3.396  -4.674 1.00 . A A . 227 ILE HA   1 1 
        7 10845 1 1 23 ILE HB   H  -1.001   3.648  -6.114 1.00 . A A . 227 ILE HB   1 1 
        7 10846 1 1 23 ILE HD11 H  -2.001   5.828  -4.196 1.00 . A A . 227 ILE HD11 1 1 
        7 10847 1 1 23 ILE HD12 H  -2.041   5.990  -5.952 1.00 . A A . 227 ILE HD12 1 1 
        7 10848 1 1 23 ILE HD13 H  -1.226   7.210  -4.972 1.00 . A A . 227 ILE HD13 1 1 
        7 10849 1 1 23 ILE HG12 H   0.430   5.592  -4.286 1.00 . A A . 227 ILE HG12 1 1 
        7 10850 1 1 23 ILE HG13 H   0.374   5.719  -6.041 1.00 . A A . 227 ILE HG13 1 1 
        7 10851 1 1 23 ILE HG21 H  -0.382   3.453  -3.168 1.00 . A A . 227 ILE HG21 1 1 
        7 10852 1 1 23 ILE HG22 H  -1.249   2.268  -4.146 1.00 . A A . 227 ILE HG22 1 1 
        7 10853 1 1 23 ILE HG23 H  -1.959   3.854  -3.846 1.00 . A A . 227 ILE HG23 1 1 
        7 10854 1 1 23 ILE N    N   1.629   3.616  -6.728 1.00 . A A . 227 ILE N    1 1 
        7 10855 1 1 23 ILE O    O   0.281   1.105  -6.524 1.00 . A A . 227 ILE O    1 1 
        7 10856 1 1 24 PHE C    C   0.791  -0.910  -2.903 1.00 . A A . 228 PHE C    1 1 
        7 10857 1 1 24 PHE CA   C   0.977  -0.468  -4.350 1.00 . A A . 228 PHE CA   1 1 
        7 10858 1 1 24 PHE CB   C   2.181  -1.181  -4.967 1.00 . A A . 228 PHE CB   1 1 
        7 10859 1 1 24 PHE CD1  C   4.250  -0.766  -3.605 1.00 . A A . 228 PHE CD1  1 1 
        7 10860 1 1 24 PHE CD2  C   3.979   0.426  -5.652 1.00 . A A . 228 PHE CD2  1 1 
        7 10861 1 1 24 PHE CE1  C   5.464  -0.140  -3.398 1.00 . A A . 228 PHE CE1  1 1 
        7 10862 1 1 24 PHE CE2  C   5.191   1.057  -5.450 1.00 . A A . 228 PHE CE2  1 1 
        7 10863 1 1 24 PHE CG   C   3.495  -0.490  -4.733 1.00 . A A . 228 PHE CG   1 1 
        7 10864 1 1 24 PHE CZ   C   5.935   0.774  -4.322 1.00 . A A . 228 PHE CZ   1 1 
        7 10865 1 1 24 PHE H    H   1.518   1.468  -3.692 1.00 . A A . 228 PHE H    1 1 
        7 10866 1 1 24 PHE HA   H   0.092  -0.735  -4.907 1.00 . A A . 228 PHE HA   1 1 
        7 10867 1 1 24 PHE HB2  H   2.252  -2.174  -4.548 1.00 . A A . 228 PHE HB2  1 1 
        7 10868 1 1 24 PHE HB3  H   2.032  -1.257  -6.032 1.00 . A A . 228 PHE HB3  1 1 
        7 10869 1 1 24 PHE HD1  H   3.883  -1.479  -2.883 1.00 . A A . 228 PHE HD1  1 1 
        7 10870 1 1 24 PHE HD2  H   3.398   0.650  -6.535 1.00 . A A . 228 PHE HD2  1 1 
        7 10871 1 1 24 PHE HE1  H   6.044  -0.362  -2.515 1.00 . A A . 228 PHE HE1  1 1 
        7 10872 1 1 24 PHE HE2  H   5.557   1.771  -6.174 1.00 . A A . 228 PHE HE2  1 1 
        7 10873 1 1 24 PHE HZ   H   6.883   1.263  -4.165 1.00 . A A . 228 PHE HZ   1 1 
        7 10874 1 1 24 PHE N    N   1.136   0.979  -4.447 1.00 . A A . 228 PHE N    1 1 
        7 10875 1 1 24 PHE O    O   1.053  -0.150  -1.969 1.00 . A A . 228 PHE O    1 1 
        7 10876 1 1 25 LEU C    C   1.064  -3.864  -1.142 1.00 . A A . 229 LEU C    1 1 
        7 10877 1 1 25 LEU CA   C   0.108  -2.705  -1.403 1.00 . A A . 229 LEU CA   1 1 
        7 10878 1 1 25 LEU CB   C  -1.341  -3.184  -1.266 1.00 . A A . 229 LEU CB   1 1 
        7 10879 1 1 25 LEU CD1  C  -2.584  -2.403  -3.302 1.00 . A A . 229 LEU CD1  1 1 
        7 10880 1 1 25 LEU CD2  C  -3.727  -2.421  -1.077 1.00 . A A . 229 LEU CD2  1 1 
        7 10881 1 1 25 LEU CG   C  -2.404  -2.219  -1.803 1.00 . A A . 229 LEU CG   1 1 
        7 10882 1 1 25 LEU H    H   0.160  -2.702  -3.518 1.00 . A A . 229 LEU H    1 1 
        7 10883 1 1 25 LEU HA   H   0.295  -1.928  -0.677 1.00 . A A . 229 LEU HA   1 1 
        7 10884 1 1 25 LEU HB2  H  -1.439  -4.121  -1.794 1.00 . A A . 229 LEU HB2  1 1 
        7 10885 1 1 25 LEU HB3  H  -1.543  -3.358  -0.219 1.00 . A A . 229 LEU HB3  1 1 
        7 10886 1 1 25 LEU HD11 H  -3.335  -1.715  -3.660 1.00 . A A . 229 LEU HD11 1 1 
        7 10887 1 1 25 LEU HD12 H  -2.898  -3.417  -3.505 1.00 . A A . 229 LEU HD12 1 1 
        7 10888 1 1 25 LEU HD13 H  -1.649  -2.210  -3.804 1.00 . A A . 229 LEU HD13 1 1 
        7 10889 1 1 25 LEU HD21 H  -4.034  -3.453  -1.166 1.00 . A A . 229 LEU HD21 1 1 
        7 10890 1 1 25 LEU HD22 H  -4.479  -1.783  -1.518 1.00 . A A . 229 LEU HD22 1 1 
        7 10891 1 1 25 LEU HD23 H  -3.609  -2.168  -0.032 1.00 . A A . 229 LEU HD23 1 1 
        7 10892 1 1 25 LEU HG   H  -2.077  -1.205  -1.629 1.00 . A A . 229 LEU HG   1 1 
        7 10893 1 1 25 LEU N    N   0.338  -2.147  -2.729 1.00 . A A . 229 LEU N    1 1 
        7 10894 1 1 25 LEU O    O   1.273  -4.711  -2.009 1.00 . A A . 229 LEU O    1 1 
        7 10895 1 1 26 THR C    C   1.961  -5.890   1.465 1.00 . A A . 230 THR C    1 1 
        7 10896 1 1 26 THR CA   C   2.571  -4.960   0.422 1.00 . A A . 230 THR CA   1 1 
        7 10897 1 1 26 THR CB   C   3.890  -4.380   0.970 1.00 . A A . 230 THR CB   1 1 
        7 10898 1 1 26 THR CG2  C   4.871  -5.492   1.308 1.00 . A A . 230 THR CG2  1 1 
        7 10899 1 1 26 THR H    H   1.422  -3.209   0.716 1.00 . A A . 230 THR H    1 1 
        7 10900 1 1 26 THR HA   H   2.793  -5.529  -0.468 1.00 . A A . 230 THR HA   1 1 
        7 10901 1 1 26 THR HB   H   3.676  -3.823   1.870 1.00 . A A . 230 THR HB   1 1 
        7 10902 1 1 26 THR HG1  H   4.345  -2.591   0.277 1.00 . A A . 230 THR HG1  1 1 
        7 10903 1 1 26 THR HG21 H   4.446  -6.129   2.071 1.00 . A A . 230 THR HG21 1 1 
        7 10904 1 1 26 THR HG22 H   5.792  -5.061   1.673 1.00 . A A . 230 THR HG22 1 1 
        7 10905 1 1 26 THR HG23 H   5.074  -6.078   0.423 1.00 . A A . 230 THR HG23 1 1 
        7 10906 1 1 26 THR N    N   1.636  -3.902   0.058 1.00 . A A . 230 THR N    1 1 
        7 10907 1 1 26 THR O    O   1.949  -5.579   2.656 1.00 . A A . 230 THR O    1 1 
        7 10908 1 1 26 THR OG1  O   4.477  -3.502   0.003 1.00 . A A . 230 THR OG1  1 1 
        7 10909 1 1 27 VAL C    C   1.760  -9.222   2.089 1.00 . A A . 231 VAL C    1 1 
        7 10910 1 1 27 VAL CA   C   0.846  -8.010   1.897 1.00 . A A . 231 VAL CA   1 1 
        7 10911 1 1 27 VAL CB   C  -0.506  -8.488   1.338 1.00 . A A . 231 VAL CB   1 1 
        7 10912 1 1 27 VAL CG1  C  -1.191  -9.431   2.312 1.00 . A A . 231 VAL CG1  1 1 
        7 10913 1 1 27 VAL CG2  C  -1.400  -7.303   1.018 1.00 . A A . 231 VAL CG2  1 1 
        7 10914 1 1 27 VAL H    H   1.503  -7.227   0.050 1.00 . A A . 231 VAL H    1 1 
        7 10915 1 1 27 VAL HA   H   0.672  -7.537   2.851 1.00 . A A . 231 VAL HA   1 1 
        7 10916 1 1 27 VAL HB   H  -0.322  -9.029   0.420 1.00 . A A . 231 VAL HB   1 1 
        7 10917 1 1 27 VAL HG11 H  -0.644 -10.360   2.358 1.00 . A A . 231 VAL HG11 1 1 
        7 10918 1 1 27 VAL HG12 H  -2.199  -9.618   1.979 1.00 . A A . 231 VAL HG12 1 1 
        7 10919 1 1 27 VAL HG13 H  -1.214  -8.978   3.292 1.00 . A A . 231 VAL HG13 1 1 
        7 10920 1 1 27 VAL HG21 H  -0.945  -6.708   0.240 1.00 . A A . 231 VAL HG21 1 1 
        7 10921 1 1 27 VAL HG22 H  -1.529  -6.700   1.904 1.00 . A A . 231 VAL HG22 1 1 
        7 10922 1 1 27 VAL HG23 H  -2.363  -7.661   0.683 1.00 . A A . 231 VAL HG23 1 1 
        7 10923 1 1 27 VAL N    N   1.459  -7.032   1.009 1.00 . A A . 231 VAL N    1 1 
        7 10924 1 1 27 VAL O    O   1.888 -10.051   1.187 1.00 . A A . 231 VAL O    1 1 
        7 10925 1 1 28 PRO C    C   2.586 -11.809   3.550 1.00 . A A . 232 PRO C    1 1 
        7 10926 1 1 28 PRO CA   C   3.313 -10.469   3.541 1.00 . A A . 232 PRO CA   1 1 
        7 10927 1 1 28 PRO CB   C   3.870 -10.155   4.935 1.00 . A A . 232 PRO CB   1 1 
        7 10928 1 1 28 PRO CD   C   2.331  -8.409   4.398 1.00 . A A . 232 PRO CD   1 1 
        7 10929 1 1 28 PRO CG   C   2.891  -9.208   5.540 1.00 . A A . 232 PRO CG   1 1 
        7 10930 1 1 28 PRO HA   H   4.124 -10.509   2.829 1.00 . A A . 232 PRO HA   1 1 
        7 10931 1 1 28 PRO HB2  H   3.944 -11.067   5.509 1.00 . A A . 232 PRO HB2  1 1 
        7 10932 1 1 28 PRO HB3  H   4.847  -9.704   4.840 1.00 . A A . 232 PRO HB3  1 1 
        7 10933 1 1 28 PRO HD2  H   1.306  -8.133   4.598 1.00 . A A . 232 PRO HD2  1 1 
        7 10934 1 1 28 PRO HD3  H   2.935  -7.532   4.219 1.00 . A A . 232 PRO HD3  1 1 
        7 10935 1 1 28 PRO HG2  H   2.104  -9.759   6.034 1.00 . A A . 232 PRO HG2  1 1 
        7 10936 1 1 28 PRO HG3  H   3.393  -8.559   6.240 1.00 . A A . 232 PRO HG3  1 1 
        7 10937 1 1 28 PRO N    N   2.413  -9.345   3.262 1.00 . A A . 232 PRO N    1 1 
        7 10938 1 1 28 PRO O    O   1.756 -12.075   4.420 1.00 . A A . 232 PRO O    1 1 
        7 10939 1 1 29 VAL C    C   2.661 -14.853   3.645 1.00 . A A . 233 VAL C    1 1 
        7 10940 1 1 29 VAL CA   C   2.292 -13.969   2.459 1.00 . A A . 233 VAL CA   1 1 
        7 10941 1 1 29 VAL CB   C   2.703 -14.678   1.154 1.00 . A A . 233 VAL CB   1 1 
        7 10942 1 1 29 VAL CG1  C   1.868 -14.176  -0.011 1.00 . A A . 233 VAL CG1  1 1 
        7 10943 1 1 29 VAL CG2  C   4.186 -14.477   0.876 1.00 . A A . 233 VAL CG2  1 1 
        7 10944 1 1 29 VAL H    H   3.556 -12.362   1.897 1.00 . A A . 233 VAL H    1 1 
        7 10945 1 1 29 VAL HA   H   1.221 -13.834   2.446 1.00 . A A . 233 VAL HA   1 1 
        7 10946 1 1 29 VAL HB   H   2.520 -15.736   1.270 1.00 . A A . 233 VAL HB   1 1 
        7 10947 1 1 29 VAL HG11 H   2.003 -13.110  -0.118 1.00 . A A . 233 VAL HG11 1 1 
        7 10948 1 1 29 VAL HG12 H   0.826 -14.389   0.175 1.00 . A A . 233 VAL HG12 1 1 
        7 10949 1 1 29 VAL HG13 H   2.181 -14.672  -0.919 1.00 . A A . 233 VAL HG13 1 1 
        7 10950 1 1 29 VAL HG21 H   4.456 -15.000  -0.030 1.00 . A A . 233 VAL HG21 1 1 
        7 10951 1 1 29 VAL HG22 H   4.764 -14.867   1.702 1.00 . A A . 233 VAL HG22 1 1 
        7 10952 1 1 29 VAL HG23 H   4.391 -13.424   0.759 1.00 . A A . 233 VAL HG23 1 1 
        7 10953 1 1 29 VAL N    N   2.905 -12.649   2.570 1.00 . A A . 233 VAL N    1 1 
        7 10954 1 1 29 VAL O    O   3.821 -15.230   3.818 1.00 . A A . 233 VAL O    1 1 
        7 10955 1 1 30 GLY C    C   2.824 -15.372   6.628 1.00 . A A . 234 GLY C    1 1 
        7 10956 1 1 30 GLY CA   C   1.892 -16.018   5.621 1.00 . A A . 234 GLY CA   1 1 
        7 10957 1 1 30 GLY H    H   0.761 -14.842   4.270 1.00 . A A . 234 GLY H    1 1 
        7 10958 1 1 30 GLY HA2  H   0.946 -16.220   6.099 1.00 . A A . 234 GLY HA2  1 1 
        7 10959 1 1 30 GLY HA3  H   2.326 -16.953   5.296 1.00 . A A . 234 GLY HA3  1 1 
        7 10960 1 1 30 GLY N    N   1.662 -15.179   4.459 1.00 . A A . 234 GLY N    1 1 
        7 10961 1 1 30 GLY O    O   2.394 -14.558   7.446 1.00 . A A . 234 GLY O    1 1 
        7 10962 1 1 31 GLY C    C   6.497 -15.298   6.975 1.00 . A A . 235 GLY C    1 1 
        7 10963 1 1 31 GLY CA   C   5.076 -15.179   7.489 1.00 . A A . 235 GLY CA   1 1 
        7 10964 1 1 31 GLY H    H   4.385 -16.390   5.897 1.00 . A A . 235 GLY H    1 1 
        7 10965 1 1 31 GLY HA2  H   4.850 -14.133   7.645 1.00 . A A . 235 GLY HA2  1 1 
        7 10966 1 1 31 GLY HA3  H   5.002 -15.697   8.434 1.00 . A A . 235 GLY HA3  1 1 
        7 10967 1 1 31 GLY N    N   4.102 -15.737   6.570 1.00 . A A . 235 GLY N    1 1 
        7 10968 1 1 31 GLY O    O   7.231 -16.206   7.369 1.00 . A A . 235 GLY O    1 1 
        7 10969 1 1 32 GLY C    C   8.391 -13.464   4.364 1.00 . A A . 236 GLY C    1 1 
        7 10970 1 1 32 GLY CA   C   8.228 -14.405   5.542 1.00 . A A . 236 GLY CA   1 1 
        7 10971 1 1 32 GLY H    H   6.259 -13.681   5.821 1.00 . A A . 236 GLY H    1 1 
        7 10972 1 1 32 GLY HA2  H   8.929 -14.122   6.313 1.00 . A A . 236 GLY HA2  1 1 
        7 10973 1 1 32 GLY HA3  H   8.453 -15.411   5.216 1.00 . A A . 236 GLY HA3  1 1 
        7 10974 1 1 32 GLY N    N   6.888 -14.381   6.094 1.00 . A A . 236 GLY N    1 1 
        7 10975 1 1 32 GLY O    O   8.907 -12.356   4.513 1.00 . A A . 236 GLY O    1 1 
        7 10976 1 1 33 GLU C    C   6.859 -12.144   1.864 1.00 . A A . 237 GLU C    1 1 
        7 10977 1 1 33 GLU CA   C   8.046 -13.095   1.981 1.00 . A A . 237 GLU CA   1 1 
        7 10978 1 1 33 GLU CB   C   8.118 -13.993   0.745 1.00 . A A . 237 GLU CB   1 1 
        7 10979 1 1 33 GLU CD   C  10.639 -14.128   0.652 1.00 . A A . 237 GLU CD   1 1 
        7 10980 1 1 33 GLU CG   C   9.337 -14.902   0.723 1.00 . A A . 237 GLU CG   1 1 
        7 10981 1 1 33 GLU H    H   7.544 -14.796   3.134 1.00 . A A . 237 GLU H    1 1 
        7 10982 1 1 33 GLU HA   H   8.953 -12.512   2.045 1.00 . A A . 237 GLU HA   1 1 
        7 10983 1 1 33 GLU HB2  H   7.235 -14.613   0.714 1.00 . A A . 237 GLU HB2  1 1 
        7 10984 1 1 33 GLU HB3  H   8.142 -13.371  -0.137 1.00 . A A . 237 GLU HB3  1 1 
        7 10985 1 1 33 GLU HG2  H   9.341 -15.499   1.622 1.00 . A A . 237 GLU HG2  1 1 
        7 10986 1 1 33 GLU HG3  H   9.273 -15.549  -0.139 1.00 . A A . 237 GLU HG3  1 1 
        7 10987 1 1 33 GLU N    N   7.948 -13.904   3.190 1.00 . A A . 237 GLU N    1 1 
        7 10988 1 1 33 GLU O    O   5.853 -12.305   2.555 1.00 . A A . 237 GLU O    1 1 
        7 10989 1 1 33 GLU OE1  O  11.185 -13.784   1.721 1.00 . A A . 237 GLU OE1  1 1 
        7 10990 1 1 33 GLU OE2  O  11.114 -13.864  -0.474 1.00 . A A . 237 GLU OE2  1 1 
        7 10991 1 1 34 SER C    C   5.554 -10.079  -0.701 1.00 . A A . 238 SER C    1 1 
        7 10992 1 1 34 SER CA   C   5.921 -10.176   0.776 1.00 . A A . 238 SER CA   1 1 
        7 10993 1 1 34 SER CB   C   6.353  -8.804   1.296 1.00 . A A . 238 SER CB   1 1 
        7 10994 1 1 34 SER H    H   7.811 -11.076   0.468 1.00 . A A . 238 SER H    1 1 
        7 10995 1 1 34 SER HA   H   5.054 -10.505   1.329 1.00 . A A . 238 SER HA   1 1 
        7 10996 1 1 34 SER HB2  H   5.557  -8.093   1.130 1.00 . A A . 238 SER HB2  1 1 
        7 10997 1 1 34 SER HB3  H   6.561  -8.871   2.355 1.00 . A A . 238 SER HB3  1 1 
        7 10998 1 1 34 SER HG   H   7.836  -9.035   0.038 1.00 . A A . 238 SER HG   1 1 
        7 10999 1 1 34 SER N    N   6.984 -11.153   0.985 1.00 . A A . 238 SER N    1 1 
        7 11000 1 1 34 SER O    O   6.417 -10.184  -1.572 1.00 . A A . 238 SER O    1 1 
        7 11001 1 1 34 SER OG   O   7.516  -8.348   0.629 1.00 . A A . 238 SER OG   1 1 
        7 11002 1 1 35 LEU C    C   3.716  -8.308  -2.787 1.00 . A A . 239 LEU C    1 1 
        7 11003 1 1 35 LEU CA   C   3.787  -9.766  -2.346 1.00 . A A . 239 LEU CA   1 1 
        7 11004 1 1 35 LEU CB   C   2.406 -10.415  -2.487 1.00 . A A . 239 LEU CB   1 1 
        7 11005 1 1 35 LEU CD1  C   0.984 -12.451  -2.826 1.00 . A A . 239 LEU CD1  1 1 
        7 11006 1 1 35 LEU CD2  C   3.287 -12.377  -3.793 1.00 . A A . 239 LEU CD2  1 1 
        7 11007 1 1 35 LEU CG   C   2.404 -11.941  -2.631 1.00 . A A . 239 LEU CG   1 1 
        7 11008 1 1 35 LEU H    H   3.629  -9.801  -0.236 1.00 . A A . 239 LEU H    1 1 
        7 11009 1 1 35 LEU HA   H   4.485 -10.286  -2.984 1.00 . A A . 239 LEU HA   1 1 
        7 11010 1 1 35 LEU HB2  H   1.825 -10.160  -1.611 1.00 . A A . 239 LEU HB2  1 1 
        7 11011 1 1 35 LEU HB3  H   1.920  -9.995  -3.353 1.00 . A A . 239 LEU HB3  1 1 
        7 11012 1 1 35 LEU HD11 H   0.374 -12.150  -1.988 1.00 . A A . 239 LEU HD11 1 1 
        7 11013 1 1 35 LEU HD12 H   0.995 -13.529  -2.895 1.00 . A A . 239 LEU HD12 1 1 
        7 11014 1 1 35 LEU HD13 H   0.573 -12.037  -3.738 1.00 . A A . 239 LEU HD13 1 1 
        7 11015 1 1 35 LEU HD21 H   2.929 -11.925  -4.705 1.00 . A A . 239 LEU HD21 1 1 
        7 11016 1 1 35 LEU HD22 H   3.253 -13.452  -3.886 1.00 . A A . 239 LEU HD22 1 1 
        7 11017 1 1 35 LEU HD23 H   4.303 -12.063  -3.610 1.00 . A A . 239 LEU HD23 1 1 
        7 11018 1 1 35 LEU HG   H   2.796 -12.383  -1.725 1.00 . A A . 239 LEU HG   1 1 
        7 11019 1 1 35 LEU N    N   4.269  -9.877  -0.974 1.00 . A A . 239 LEU N    1 1 
        7 11020 1 1 35 LEU O    O   3.171  -7.460  -2.079 1.00 . A A . 239 LEU O    1 1 
        7 11021 1 1 36 ARG C    C   3.188  -6.552  -5.581 1.00 . A A . 240 ARG C    1 1 
        7 11022 1 1 36 ARG CA   C   4.263  -6.677  -4.509 1.00 . A A . 240 ARG CA   1 1 
        7 11023 1 1 36 ARG CB   C   5.637  -6.328  -5.093 1.00 . A A . 240 ARG CB   1 1 
        7 11024 1 1 36 ARG CD   C   7.119  -4.592  -6.146 1.00 . A A . 240 ARG CD   1 1 
        7 11025 1 1 36 ARG CG   C   5.704  -4.938  -5.707 1.00 . A A . 240 ARG CG   1 1 
        7 11026 1 1 36 ARG CZ   C   9.365  -4.435  -5.150 1.00 . A A . 240 ARG CZ   1 1 
        7 11027 1 1 36 ARG H    H   4.697  -8.746  -4.474 1.00 . A A . 240 ARG H    1 1 
        7 11028 1 1 36 ARG HA   H   4.038  -5.992  -3.704 1.00 . A A . 240 ARG HA   1 1 
        7 11029 1 1 36 ARG HB2  H   6.375  -6.387  -4.307 1.00 . A A . 240 ARG HB2  1 1 
        7 11030 1 1 36 ARG HB3  H   5.881  -7.048  -5.859 1.00 . A A . 240 ARG HB3  1 1 
        7 11031 1 1 36 ARG HD2  H   7.455  -5.336  -6.853 1.00 . A A . 240 ARG HD2  1 1 
        7 11032 1 1 36 ARG HD3  H   7.106  -3.624  -6.625 1.00 . A A . 240 ARG HD3  1 1 
        7 11033 1 1 36 ARG HE   H   7.667  -4.618  -4.119 1.00 . A A . 240 ARG HE   1 1 
        7 11034 1 1 36 ARG HG2  H   5.052  -4.903  -6.567 1.00 . A A . 240 ARG HG2  1 1 
        7 11035 1 1 36 ARG HG3  H   5.378  -4.215  -4.975 1.00 . A A . 240 ARG HG3  1 1 
        7 11036 1 1 36 ARG HH11 H   9.337  -4.365  -7.170 1.00 . A A . 240 ARG HH11 1 1 
        7 11037 1 1 36 ARG HH12 H  10.906  -4.255  -6.445 1.00 . A A . 240 ARG HH12 1 1 
        7 11038 1 1 36 ARG HH21 H   9.728  -4.473  -3.163 1.00 . A A . 240 ARG HH21 1 1 
        7 11039 1 1 36 ARG HH22 H  11.129  -4.316  -4.170 1.00 . A A . 240 ARG HH22 1 1 
        7 11040 1 1 36 ARG N    N   4.272  -8.026  -3.960 1.00 . A A . 240 ARG N    1 1 
        7 11041 1 1 36 ARG NE   N   8.046  -4.554  -5.020 1.00 . A A . 240 ARG NE   1 1 
        7 11042 1 1 36 ARG NH1  N   9.914  -4.344  -6.354 1.00 . A A . 240 ARG NH1  1 1 
        7 11043 1 1 36 ARG NH2  N  10.138  -4.405  -4.072 1.00 . A A . 240 ARG NH2  1 1 
        7 11044 1 1 36 ARG O    O   3.341  -7.068  -6.689 1.00 . A A . 240 ARG O    1 1 
        7 11045 1 1 37 LEU C    C   0.667  -4.212  -6.366 1.00 . A A . 241 LEU C    1 1 
        7 11046 1 1 37 LEU CA   C   0.993  -5.688  -6.178 1.00 . A A . 241 LEU CA   1 1 
        7 11047 1 1 37 LEU CB   C  -0.247  -6.437  -5.683 1.00 . A A . 241 LEU CB   1 1 
        7 11048 1 1 37 LEU CD1  C  -1.308  -6.543  -7.953 1.00 . A A . 241 LEU CD1  1 1 
        7 11049 1 1 37 LEU CD2  C  -2.684  -6.978  -5.912 1.00 . A A . 241 LEU CD2  1 1 
        7 11050 1 1 37 LEU CG   C  -1.522  -6.186  -6.491 1.00 . A A . 241 LEU CG   1 1 
        7 11051 1 1 37 LEU H    H   2.042  -5.465  -4.352 1.00 . A A . 241 LEU H    1 1 
        7 11052 1 1 37 LEU HA   H   1.294  -6.099  -7.129 1.00 . A A . 241 LEU HA   1 1 
        7 11053 1 1 37 LEU HB2  H  -0.033  -7.496  -5.705 1.00 . A A . 241 LEU HB2  1 1 
        7 11054 1 1 37 LEU HB3  H  -0.432  -6.146  -4.659 1.00 . A A . 241 LEU HB3  1 1 
        7 11055 1 1 37 LEU HD11 H  -2.213  -6.345  -8.508 1.00 . A A . 241 LEU HD11 1 1 
        7 11056 1 1 37 LEU HD12 H  -1.057  -7.591  -8.034 1.00 . A A . 241 LEU HD12 1 1 
        7 11057 1 1 37 LEU HD13 H  -0.501  -5.949  -8.355 1.00 . A A . 241 LEU HD13 1 1 
        7 11058 1 1 37 LEU HD21 H  -2.849  -6.679  -4.888 1.00 . A A . 241 LEU HD21 1 1 
        7 11059 1 1 37 LEU HD22 H  -2.453  -8.033  -5.948 1.00 . A A . 241 LEU HD22 1 1 
        7 11060 1 1 37 LEU HD23 H  -3.575  -6.785  -6.493 1.00 . A A . 241 LEU HD23 1 1 
        7 11061 1 1 37 LEU HG   H  -1.772  -5.137  -6.439 1.00 . A A . 241 LEU HG   1 1 
        7 11062 1 1 37 LEU N    N   2.099  -5.867  -5.245 1.00 . A A . 241 LEU N    1 1 
        7 11063 1 1 37 LEU O    O   0.332  -3.512  -5.411 1.00 . A A . 241 LEU O    1 1 
        7 11064 1 1 38 LEU C    C  -1.024  -2.135  -8.105 1.00 . A A . 242 LEU C    1 1 
        7 11065 1 1 38 LEU CA   C   0.476  -2.355  -7.927 1.00 . A A . 242 LEU CA   1 1 
        7 11066 1 1 38 LEU CB   C   1.219  -1.939  -9.199 1.00 . A A . 242 LEU CB   1 1 
        7 11067 1 1 38 LEU CD1  C   3.346  -1.809 -10.524 1.00 . A A . 242 LEU CD1  1 1 
        7 11068 1 1 38 LEU CD2  C   3.452  -1.991  -8.039 1.00 . A A . 242 LEU CD2  1 1 
        7 11069 1 1 38 LEU CG   C   2.681  -2.391  -9.288 1.00 . A A . 242 LEU CG   1 1 
        7 11070 1 1 38 LEU H    H   1.028  -4.356  -8.327 1.00 . A A . 242 LEU H    1 1 
        7 11071 1 1 38 LEU HA   H   0.820  -1.748  -7.105 1.00 . A A . 242 LEU HA   1 1 
        7 11072 1 1 38 LEU HB2  H   0.686  -2.347 -10.047 1.00 . A A . 242 LEU HB2  1 1 
        7 11073 1 1 38 LEU HB3  H   1.195  -0.860  -9.262 1.00 . A A . 242 LEU HB3  1 1 
        7 11074 1 1 38 LEU HD11 H   4.365  -2.162 -10.586 1.00 . A A . 242 LEU HD11 1 1 
        7 11075 1 1 38 LEU HD12 H   3.343  -0.730 -10.458 1.00 . A A . 242 LEU HD12 1 1 
        7 11076 1 1 38 LEU HD13 H   2.803  -2.117 -11.406 1.00 . A A . 242 LEU HD13 1 1 
        7 11077 1 1 38 LEU HD21 H   3.026  -2.485  -7.178 1.00 . A A . 242 LEU HD21 1 1 
        7 11078 1 1 38 LEU HD22 H   3.393  -0.921  -7.906 1.00 . A A . 242 LEU HD22 1 1 
        7 11079 1 1 38 LEU HD23 H   4.487  -2.282  -8.146 1.00 . A A . 242 LEU HD23 1 1 
        7 11080 1 1 38 LEU HG   H   2.712  -3.468  -9.370 1.00 . A A . 242 LEU HG   1 1 
        7 11081 1 1 38 LEU N    N   0.760  -3.747  -7.608 1.00 . A A . 242 LEU N    1 1 
        7 11082 1 1 38 LEU O    O  -1.720  -2.966  -8.691 1.00 . A A . 242 LEU O    1 1 
        7 11083 1 1 39 ALA C    C  -3.368  -0.514  -9.134 1.00 . A A . 243 ALA C    1 1 
        7 11084 1 1 39 ALA CA   C  -2.930  -0.672  -7.682 1.00 . A A . 243 ALA CA   1 1 
        7 11085 1 1 39 ALA CB   C  -3.222   0.599  -6.902 1.00 . A A . 243 ALA CB   1 1 
        7 11086 1 1 39 ALA H    H  -0.907  -0.390  -7.137 1.00 . A A . 243 ALA H    1 1 
        7 11087 1 1 39 ALA HA   H  -3.493  -1.477  -7.233 1.00 . A A . 243 ALA HA   1 1 
        7 11088 1 1 39 ALA HB1  H  -2.689   1.426  -7.348 1.00 . A A . 243 ALA HB1  1 1 
        7 11089 1 1 39 ALA HB2  H  -2.901   0.474  -5.878 1.00 . A A . 243 ALA HB2  1 1 
        7 11090 1 1 39 ALA HB3  H  -4.282   0.800  -6.923 1.00 . A A . 243 ALA HB3  1 1 
        7 11091 1 1 39 ALA N    N  -1.514  -1.010  -7.591 1.00 . A A . 243 ALA N    1 1 
        7 11092 1 1 39 ALA O    O  -4.502  -0.839  -9.488 1.00 . A A . 243 ALA O    1 1 
        7 11093 1 1 40 SER C    C  -2.963  -1.154 -12.082 1.00 . A A . 244 SER C    1 1 
        7 11094 1 1 40 SER CA   C  -2.764   0.187 -11.386 1.00 . A A . 244 SER CA   1 1 
        7 11095 1 1 40 SER CB   C  -1.637   0.970 -12.062 1.00 . A A . 244 SER CB   1 1 
        7 11096 1 1 40 SER H    H  -1.582   0.239  -9.629 1.00 . A A . 244 SER H    1 1 
        7 11097 1 1 40 SER HA   H  -3.679   0.755 -11.457 1.00 . A A . 244 SER HA   1 1 
        7 11098 1 1 40 SER HB2  H  -1.532   1.931 -11.584 1.00 . A A . 244 SER HB2  1 1 
        7 11099 1 1 40 SER HB3  H  -0.713   0.418 -11.969 1.00 . A A . 244 SER HB3  1 1 
        7 11100 1 1 40 SER HG   H  -1.303   1.824 -13.793 1.00 . A A . 244 SER HG   1 1 
        7 11101 1 1 40 SER N    N  -2.467  -0.009  -9.970 1.00 . A A . 244 SER N    1 1 
        7 11102 1 1 40 SER O    O  -3.569  -1.229 -13.151 1.00 . A A . 244 SER O    1 1 
        7 11103 1 1 40 SER OG   O  -1.911   1.172 -13.437 1.00 . A A . 244 SER OG   1 1 
        7 11104 1 1 41 ASP C    C  -2.965  -4.541 -10.917 1.00 . A A . 245 ASP C    1 1 
        7 11105 1 1 41 ASP CA   C  -2.560  -3.557 -12.009 1.00 . A A . 245 ASP CA   1 1 
        7 11106 1 1 41 ASP CB   C  -1.238  -3.991 -12.645 1.00 . A A . 245 ASP CB   1 1 
        7 11107 1 1 41 ASP CG   C  -0.822  -3.089 -13.792 1.00 . A A . 245 ASP CG   1 1 
        7 11108 1 1 41 ASP H    H  -1.968  -2.078 -10.618 1.00 . A A . 245 ASP H    1 1 
        7 11109 1 1 41 ASP HA   H  -3.328  -3.542 -12.769 1.00 . A A . 245 ASP HA   1 1 
        7 11110 1 1 41 ASP HB2  H  -0.461  -3.968 -11.894 1.00 . A A . 245 ASP HB2  1 1 
        7 11111 1 1 41 ASP HB3  H  -1.340  -4.998 -13.021 1.00 . A A . 245 ASP HB3  1 1 
        7 11112 1 1 41 ASP N    N  -2.443  -2.210 -11.464 1.00 . A A . 245 ASP N    1 1 
        7 11113 1 1 41 ASP O    O  -2.302  -5.556 -10.703 1.00 . A A . 245 ASP O    1 1 
        7 11114 1 1 41 ASP OD1  O  -0.125  -2.086 -13.534 1.00 . A A . 245 ASP OD1  1 1 
        7 11115 1 1 41 ASP OD2  O  -1.197  -3.385 -14.945 1.00 . A A . 245 ASP OD2  1 1 
        7 11116 1 1 42 LEU C    C  -4.791  -6.502  -9.640 1.00 . A A . 246 LEU C    1 1 
        7 11117 1 1 42 LEU CA   C  -4.562  -5.073  -9.152 1.00 . A A . 246 LEU CA   1 1 
        7 11118 1 1 42 LEU CB   C  -5.864  -4.489  -8.592 1.00 . A A . 246 LEU CB   1 1 
        7 11119 1 1 42 LEU CD1  C  -5.213  -4.365  -6.170 1.00 . A A . 246 LEU CD1  1 1 
        7 11120 1 1 42 LEU CD2  C  -7.622  -4.469  -6.809 1.00 . A A . 246 LEU CD2  1 1 
        7 11121 1 1 42 LEU CG   C  -6.216  -4.923  -7.167 1.00 . A A . 246 LEU CG   1 1 
        7 11122 1 1 42 LEU H    H  -4.545  -3.406 -10.455 1.00 . A A . 246 LEU H    1 1 
        7 11123 1 1 42 LEU HA   H  -3.819  -5.087  -8.369 1.00 . A A . 246 LEU HA   1 1 
        7 11124 1 1 42 LEU HB2  H  -5.786  -3.412  -8.610 1.00 . A A . 246 LEU HB2  1 1 
        7 11125 1 1 42 LEU HB3  H  -6.673  -4.785  -9.244 1.00 . A A . 246 LEU HB3  1 1 
        7 11126 1 1 42 LEU HD11 H  -5.224  -3.285  -6.214 1.00 . A A . 246 LEU HD11 1 1 
        7 11127 1 1 42 LEU HD12 H  -4.224  -4.724  -6.415 1.00 . A A . 246 LEU HD12 1 1 
        7 11128 1 1 42 LEU HD13 H  -5.477  -4.688  -5.174 1.00 . A A . 246 LEU HD13 1 1 
        7 11129 1 1 42 LEU HD21 H  -8.321  -4.849  -7.539 1.00 . A A . 246 LEU HD21 1 1 
        7 11130 1 1 42 LEU HD22 H  -7.660  -3.389  -6.803 1.00 . A A . 246 LEU HD22 1 1 
        7 11131 1 1 42 LEU HD23 H  -7.882  -4.843  -5.832 1.00 . A A . 246 LEU HD23 1 1 
        7 11132 1 1 42 LEU HG   H  -6.186  -6.001  -7.106 1.00 . A A . 246 LEU HG   1 1 
        7 11133 1 1 42 LEU N    N  -4.059  -4.228 -10.230 1.00 . A A . 246 LEU N    1 1 
        7 11134 1 1 42 LEU O    O  -5.519  -6.729 -10.606 1.00 . A A . 246 LEU O    1 1 
        7 11135 1 1 43 GLN C    C  -5.185  -9.604  -8.335 1.00 . A A . 247 GLN C    1 1 
        7 11136 1 1 43 GLN CA   C  -4.289  -8.867  -9.326 1.00 . A A . 247 GLN CA   1 1 
        7 11137 1 1 43 GLN CB   C  -2.905  -9.521  -9.379 1.00 . A A . 247 GLN CB   1 1 
        7 11138 1 1 43 GLN CD   C  -2.518  -8.966 -11.816 1.00 . A A . 247 GLN CD   1 1 
        7 11139 1 1 43 GLN CG   C  -1.973  -8.888 -10.402 1.00 . A A . 247 GLN CG   1 1 
        7 11140 1 1 43 GLN H    H  -3.601  -7.212  -8.200 1.00 . A A . 247 GLN H    1 1 
        7 11141 1 1 43 GLN HA   H  -4.739  -8.917 -10.305 1.00 . A A . 247 GLN HA   1 1 
        7 11142 1 1 43 GLN HB2  H  -2.445  -9.443  -8.406 1.00 . A A . 247 GLN HB2  1 1 
        7 11143 1 1 43 GLN HB3  H  -3.024 -10.566  -9.629 1.00 . A A . 247 GLN HB3  1 1 
        7 11144 1 1 43 GLN HE21 H  -1.603  -7.265 -12.289 1.00 . A A . 247 GLN HE21 1 1 
        7 11145 1 1 43 GLN HE22 H  -2.516  -8.004 -13.555 1.00 . A A . 247 GLN HE22 1 1 
        7 11146 1 1 43 GLN HG2  H  -1.828  -7.847 -10.147 1.00 . A A . 247 GLN HG2  1 1 
        7 11147 1 1 43 GLN HG3  H  -1.023  -9.401 -10.370 1.00 . A A . 247 GLN HG3  1 1 
        7 11148 1 1 43 GLN N    N  -4.162  -7.459  -8.963 1.00 . A A . 247 GLN N    1 1 
        7 11149 1 1 43 GLN NE2  N  -2.178  -7.978 -12.636 1.00 . A A . 247 GLN NE2  1 1 
        7 11150 1 1 43 GLN O    O  -5.003  -9.507  -7.121 1.00 . A A . 247 GLN O    1 1 
        7 11151 1 1 43 GLN OE1  O  -3.237  -9.902 -12.166 1.00 . A A . 247 GLN OE1  1 1 
        7 11152 1 1 44 ARG C    C  -6.417 -12.242  -7.301 1.00 . A A . 248 ARG C    1 1 
        7 11153 1 1 44 ARG CA   C  -7.098 -11.098  -8.049 1.00 . A A . 248 ARG CA   1 1 
        7 11154 1 1 44 ARG CB   C  -8.220 -11.654  -8.927 1.00 . A A . 248 ARG CB   1 1 
        7 11155 1 1 44 ARG CD   C  -9.998 -11.207 -10.646 1.00 . A A . 248 ARG CD   1 1 
        7 11156 1 1 44 ARG CG   C  -8.947 -10.592  -9.737 1.00 . A A . 248 ARG CG   1 1 
        7 11157 1 1 44 ARG CZ   C -11.630 -10.489 -12.345 1.00 . A A . 248 ARG CZ   1 1 
        7 11158 1 1 44 ARG H    H  -6.233 -10.386  -9.844 1.00 . A A . 248 ARG H    1 1 
        7 11159 1 1 44 ARG HA   H  -7.526 -10.417  -7.330 1.00 . A A . 248 ARG HA   1 1 
        7 11160 1 1 44 ARG HB2  H  -7.801 -12.374  -9.615 1.00 . A A . 248 ARG HB2  1 1 
        7 11161 1 1 44 ARG HB3  H  -8.943 -12.151  -8.297 1.00 . A A . 248 ARG HB3  1 1 
        7 11162 1 1 44 ARG HD2  H  -9.518 -11.914 -11.306 1.00 . A A . 248 ARG HD2  1 1 
        7 11163 1 1 44 ARG HD3  H -10.725 -11.724 -10.037 1.00 . A A . 248 ARG HD3  1 1 
        7 11164 1 1 44 ARG HE   H -10.432  -9.263 -11.321 1.00 . A A . 248 ARG HE   1 1 
        7 11165 1 1 44 ARG HG2  H  -9.429  -9.904  -9.059 1.00 . A A . 248 ARG HG2  1 1 
        7 11166 1 1 44 ARG HG3  H  -8.226 -10.060 -10.342 1.00 . A A . 248 ARG HG3  1 1 
        7 11167 1 1 44 ARG HH11 H -11.562 -12.483 -12.023 1.00 . A A . 248 ARG HH11 1 1 
        7 11168 1 1 44 ARG HH12 H -12.705 -11.961 -13.214 1.00 . A A . 248 ARG HH12 1 1 
        7 11169 1 1 44 ARG HH21 H -11.934  -8.565 -12.889 1.00 . A A . 248 ARG HH21 1 1 
        7 11170 1 1 44 ARG HH22 H -12.917  -9.735 -13.708 1.00 . A A . 248 ARG HH22 1 1 
        7 11171 1 1 44 ARG N    N  -6.152 -10.344  -8.869 1.00 . A A . 248 ARG N    1 1 
        7 11172 1 1 44 ARG NE   N -10.687 -10.200 -11.451 1.00 . A A . 248 ARG NE   1 1 
        7 11173 1 1 44 ARG NH1  N -11.996 -11.747 -12.543 1.00 . A A . 248 ARG NH1  1 1 
        7 11174 1 1 44 ARG NH2  N -12.207  -9.516 -13.037 1.00 . A A . 248 ARG NH2  1 1 
        7 11175 1 1 44 ARG O    O  -6.509 -12.333  -6.076 1.00 . A A . 248 ARG O    1 1 
        7 11176 1 1 45 HIS C    C  -4.057 -13.840  -6.380 1.00 . A A . 249 HIS C    1 1 
        7 11177 1 1 45 HIS CA   C  -5.056 -14.264  -7.456 1.00 . A A . 249 HIS CA   1 1 
        7 11178 1 1 45 HIS CB   C  -4.343 -15.068  -8.545 1.00 . A A . 249 HIS CB   1 1 
        7 11179 1 1 45 HIS CD2  C  -2.097 -13.997  -9.277 1.00 . A A . 249 HIS CD2  1 1 
        7 11180 1 1 45 HIS CE1  C  -2.814 -12.935 -11.057 1.00 . A A . 249 HIS CE1  1 1 
        7 11181 1 1 45 HIS CG   C  -3.423 -14.247  -9.393 1.00 . A A . 249 HIS CG   1 1 
        7 11182 1 1 45 HIS H    H  -5.699 -12.980  -9.015 1.00 . A A . 249 HIS H    1 1 
        7 11183 1 1 45 HIS HA   H  -5.807 -14.890  -6.998 1.00 . A A . 249 HIS HA   1 1 
        7 11184 1 1 45 HIS HB2  H  -3.758 -15.848  -8.081 1.00 . A A . 249 HIS HB2  1 1 
        7 11185 1 1 45 HIS HB3  H  -5.082 -15.517  -9.193 1.00 . A A . 249 HIS HB3  1 1 
        7 11186 1 1 45 HIS HD1  H  -4.757 -13.550 -10.868 1.00 . A A . 249 HIS HD1  1 1 
        7 11187 1 1 45 HIS HD2  H  -1.439 -14.370  -8.504 1.00 . A A . 249 HIS HD2  1 1 
        7 11188 1 1 45 HIS HE1  H  -2.844 -12.323 -11.946 1.00 . A A . 249 HIS HE1  1 1 
        7 11189 1 1 45 HIS HE2  H  -0.832 -12.894 -10.540 1.00 . A A . 249 HIS HE2  1 1 
        7 11190 1 1 45 HIS N    N  -5.740 -13.114  -8.044 1.00 . A A . 249 HIS N    1 1 
        7 11191 1 1 45 HIS ND1  N  -3.841 -13.567 -10.518 1.00 . A A . 249 HIS ND1  1 1 
        7 11192 1 1 45 HIS NE2  N  -1.744 -13.179 -10.322 1.00 . A A . 249 HIS NE2  1 1 
        7 11193 1 1 45 HIS O    O  -3.983 -14.460  -5.317 1.00 . A A . 249 HIS O    1 1 
        7 11194 1 1 46 SER C    C  -2.873 -12.148  -4.317 1.00 . A A . 250 SER C    1 1 
        7 11195 1 1 46 SER CA   C  -2.290 -12.291  -5.721 1.00 . A A . 250 SER CA   1 1 
        7 11196 1 1 46 SER CB   C  -1.742 -10.944  -6.195 1.00 . A A . 250 SER CB   1 1 
        7 11197 1 1 46 SER H    H  -3.380 -12.362  -7.541 1.00 . A A . 250 SER H    1 1 
        7 11198 1 1 46 SER HA   H  -1.481 -13.003  -5.688 1.00 . A A . 250 SER HA   1 1 
        7 11199 1 1 46 SER HB2  H  -1.188 -11.085  -7.109 1.00 . A A . 250 SER HB2  1 1 
        7 11200 1 1 46 SER HB3  H  -2.562 -10.265  -6.373 1.00 . A A . 250 SER HB3  1 1 
        7 11201 1 1 46 SER HG   H  -0.389 -11.071  -4.783 1.00 . A A . 250 SER HG   1 1 
        7 11202 1 1 46 SER N    N  -3.287 -12.794  -6.666 1.00 . A A . 250 SER N    1 1 
        7 11203 1 1 46 SER O    O  -2.167 -12.324  -3.324 1.00 . A A . 250 SER O    1 1 
        7 11204 1 1 46 SER OG   O  -0.879 -10.374  -5.225 1.00 . A A . 250 SER OG   1 1 
        7 11205 1 1 47 ILE C    C  -5.599 -12.920  -2.554 1.00 . A A . 251 ILE C    1 1 
        7 11206 1 1 47 ILE CA   C  -4.830 -11.662  -2.954 1.00 . A A . 251 ILE CA   1 1 
        7 11207 1 1 47 ILE CB   C  -5.805 -10.468  -2.985 1.00 . A A . 251 ILE CB   1 1 
        7 11208 1 1 47 ILE CD1  C  -3.923  -8.773  -2.636 1.00 . A A . 251 ILE CD1  1 1 
        7 11209 1 1 47 ILE CG1  C  -5.096  -9.207  -3.493 1.00 . A A . 251 ILE CG1  1 1 
        7 11210 1 1 47 ILE CG2  C  -6.401 -10.228  -1.605 1.00 . A A . 251 ILE CG2  1 1 
        7 11211 1 1 47 ILE H    H  -4.670 -11.692  -5.066 1.00 . A A . 251 ILE H    1 1 
        7 11212 1 1 47 ILE HA   H  -4.074 -11.463  -2.210 1.00 . A A . 251 ILE HA   1 1 
        7 11213 1 1 47 ILE HB   H  -6.613 -10.710  -3.659 1.00 . A A . 251 ILE HB   1 1 
        7 11214 1 1 47 ILE HD11 H  -3.201  -9.573  -2.583 1.00 . A A . 251 ILE HD11 1 1 
        7 11215 1 1 47 ILE HD12 H  -4.272  -8.534  -1.642 1.00 . A A . 251 ILE HD12 1 1 
        7 11216 1 1 47 ILE HD13 H  -3.460  -7.900  -3.073 1.00 . A A . 251 ILE HD13 1 1 
        7 11217 1 1 47 ILE HG12 H  -4.724  -9.388  -4.491 1.00 . A A . 251 ILE HG12 1 1 
        7 11218 1 1 47 ILE HG13 H  -5.804  -8.392  -3.521 1.00 . A A . 251 ILE HG13 1 1 
        7 11219 1 1 47 ILE HG21 H  -7.056  -9.369  -1.639 1.00 . A A . 251 ILE HG21 1 1 
        7 11220 1 1 47 ILE HG22 H  -5.607 -10.045  -0.896 1.00 . A A . 251 ILE HG22 1 1 
        7 11221 1 1 47 ILE HG23 H  -6.963 -11.097  -1.299 1.00 . A A . 251 ILE HG23 1 1 
        7 11222 1 1 47 ILE N    N  -4.161 -11.829  -4.241 1.00 . A A . 251 ILE N    1 1 
        7 11223 1 1 47 ILE O    O  -5.848 -13.155  -1.371 1.00 . A A . 251 ILE O    1 1 
        7 11224 1 1 48 ALA C    C  -5.794 -16.109  -2.886 1.00 . A A . 252 ALA C    1 1 
        7 11225 1 1 48 ALA CA   C  -6.715 -14.956  -3.285 1.00 . A A . 252 ALA CA   1 1 
        7 11226 1 1 48 ALA CB   C  -7.536 -15.335  -4.507 1.00 . A A . 252 ALA CB   1 1 
        7 11227 1 1 48 ALA H    H  -5.726 -13.500  -4.464 1.00 . A A . 252 ALA H    1 1 
        7 11228 1 1 48 ALA HA   H  -7.399 -14.761  -2.471 1.00 . A A . 252 ALA HA   1 1 
        7 11229 1 1 48 ALA HB1  H  -6.877 -15.533  -5.338 1.00 . A A . 252 ALA HB1  1 1 
        7 11230 1 1 48 ALA HB2  H  -8.201 -14.522  -4.760 1.00 . A A . 252 ALA HB2  1 1 
        7 11231 1 1 48 ALA HB3  H  -8.117 -16.221  -4.291 1.00 . A A . 252 ALA HB3  1 1 
        7 11232 1 1 48 ALA N    N  -5.965 -13.731  -3.541 1.00 . A A . 252 ALA N    1 1 
        7 11233 1 1 48 ALA O    O  -6.262 -17.211  -2.598 1.00 . A A . 252 ALA O    1 1 
        7 11234 1 1 49 GLN C    C  -2.894 -16.588  -1.145 1.00 . A A . 253 GLN C    1 1 
        7 11235 1 1 49 GLN CA   C  -3.517 -16.880  -2.507 1.00 . A A . 253 GLN CA   1 1 
        7 11236 1 1 49 GLN CB   C  -2.421 -16.976  -3.572 1.00 . A A . 253 GLN CB   1 1 
        7 11237 1 1 49 GLN CD   C  -0.428 -15.886  -4.681 1.00 . A A . 253 GLN CD   1 1 
        7 11238 1 1 49 GLN CG   C  -1.519 -15.754  -3.634 1.00 . A A . 253 GLN CG   1 1 
        7 11239 1 1 49 GLN H    H  -4.175 -14.956  -3.108 1.00 . A A . 253 GLN H    1 1 
        7 11240 1 1 49 GLN HA   H  -4.039 -17.825  -2.455 1.00 . A A . 253 GLN HA   1 1 
        7 11241 1 1 49 GLN HB2  H  -1.808 -17.839  -3.362 1.00 . A A . 253 GLN HB2  1 1 
        7 11242 1 1 49 GLN HB3  H  -2.885 -17.102  -4.539 1.00 . A A . 253 GLN HB3  1 1 
        7 11243 1 1 49 GLN HE21 H  -0.387 -13.914  -4.923 1.00 . A A . 253 GLN HE21 1 1 
        7 11244 1 1 49 GLN HE22 H   0.715 -14.814  -5.903 1.00 . A A . 253 GLN HE22 1 1 
        7 11245 1 1 49 GLN HG2  H  -2.119 -14.889  -3.872 1.00 . A A . 253 GLN HG2  1 1 
        7 11246 1 1 49 GLN HG3  H  -1.055 -15.615  -2.668 1.00 . A A . 253 GLN HG3  1 1 
        7 11247 1 1 49 GLN N    N  -4.491 -15.852  -2.871 1.00 . A A . 253 GLN N    1 1 
        7 11248 1 1 49 GLN NE2  N   0.011 -14.757  -5.224 1.00 . A A . 253 GLN NE2  1 1 
        7 11249 1 1 49 GLN O    O  -1.950 -17.257  -0.727 1.00 . A A . 253 GLN O    1 1 
        7 11250 1 1 49 GLN OE1  O   0.018 -16.991  -4.993 1.00 . A A . 253 GLN OE1  1 1 
        7 11251 1 1 50 LEU C    C  -3.445 -16.134   1.948 1.00 . A A . 254 LEU C    1 1 
        7 11252 1 1 50 LEU CA   C  -2.928 -15.198   0.856 1.00 . A A . 254 LEU CA   1 1 
        7 11253 1 1 50 LEU CB   C  -3.337 -13.757   1.168 1.00 . A A . 254 LEU CB   1 1 
        7 11254 1 1 50 LEU CD1  C  -3.483 -11.369   0.425 1.00 . A A . 254 LEU CD1  1 1 
        7 11255 1 1 50 LEU CD2  C  -1.291 -12.569   0.341 1.00 . A A . 254 LEU CD2  1 1 
        7 11256 1 1 50 LEU CG   C  -2.800 -12.707   0.195 1.00 . A A . 254 LEU CG   1 1 
        7 11257 1 1 50 LEU H    H  -4.177 -15.085  -0.848 1.00 . A A . 254 LEU H    1 1 
        7 11258 1 1 50 LEU HA   H  -1.850 -15.258   0.830 1.00 . A A . 254 LEU HA   1 1 
        7 11259 1 1 50 LEU HB2  H  -4.417 -13.704   1.166 1.00 . A A . 254 LEU HB2  1 1 
        7 11260 1 1 50 LEU HB3  H  -2.982 -13.511   2.158 1.00 . A A . 254 LEU HB3  1 1 
        7 11261 1 1 50 LEU HD11 H  -3.286 -11.033   1.431 1.00 . A A . 254 LEU HD11 1 1 
        7 11262 1 1 50 LEU HD12 H  -4.549 -11.481   0.285 1.00 . A A . 254 LEU HD12 1 1 
        7 11263 1 1 50 LEU HD13 H  -3.102 -10.644  -0.279 1.00 . A A . 254 LEU HD13 1 1 
        7 11264 1 1 50 LEU HD21 H  -0.822 -13.515   0.121 1.00 . A A . 254 LEU HD21 1 1 
        7 11265 1 1 50 LEU HD22 H  -1.053 -12.273   1.352 1.00 . A A . 254 LEU HD22 1 1 
        7 11266 1 1 50 LEU HD23 H  -0.931 -11.819  -0.348 1.00 . A A . 254 LEU HD23 1 1 
        7 11267 1 1 50 LEU HG   H  -3.011 -13.021  -0.817 1.00 . A A . 254 LEU HG   1 1 
        7 11268 1 1 50 LEU N    N  -3.430 -15.585  -0.458 1.00 . A A . 254 LEU N    1 1 
        7 11269 1 1 50 LEU O    O  -3.827 -17.273   1.675 1.00 . A A . 254 LEU O    1 1 
        7 11270 1 1 51 ASP C    C  -5.075 -15.725   5.022 1.00 . A A . 255 ASP C    1 1 
        7 11271 1 1 51 ASP CA   C  -3.908 -16.422   4.324 1.00 . A A . 255 ASP CA   1 1 
        7 11272 1 1 51 ASP CB   C  -2.760 -16.639   5.314 1.00 . A A . 255 ASP CB   1 1 
        7 11273 1 1 51 ASP CG   C  -1.598 -17.392   4.697 1.00 . A A . 255 ASP CG   1 1 
        7 11274 1 1 51 ASP H    H  -3.134 -14.724   3.324 1.00 . A A . 255 ASP H    1 1 
        7 11275 1 1 51 ASP HA   H  -4.242 -17.382   3.958 1.00 . A A . 255 ASP HA   1 1 
        7 11276 1 1 51 ASP HB2  H  -2.401 -15.680   5.656 1.00 . A A . 255 ASP HB2  1 1 
        7 11277 1 1 51 ASP HB3  H  -3.123 -17.206   6.160 1.00 . A A . 255 ASP HB3  1 1 
        7 11278 1 1 51 ASP N    N  -3.445 -15.643   3.182 1.00 . A A . 255 ASP N    1 1 
        7 11279 1 1 51 ASP O    O  -5.263 -14.519   4.857 1.00 . A A . 255 ASP O    1 1 
        7 11280 1 1 51 ASP OD1  O  -0.726 -16.742   4.083 1.00 . A A . 255 ASP OD1  1 1 
        7 11281 1 1 51 ASP OD2  O  -1.558 -18.635   4.828 1.00 . A A . 255 ASP OD2  1 1 
        7 11282 1 1 52 PRO C    C  -6.662 -14.630   7.284 1.00 . A A . 256 PRO C    1 1 
        7 11283 1 1 52 PRO CA   C  -7.030 -15.898   6.519 1.00 . A A . 256 PRO CA   1 1 
        7 11284 1 1 52 PRO CB   C  -7.454 -17.011   7.492 1.00 . A A . 256 PRO CB   1 1 
        7 11285 1 1 52 PRO CD   C  -5.752 -17.907   6.066 1.00 . A A . 256 PRO CD   1 1 
        7 11286 1 1 52 PRO CG   C  -6.380 -18.048   7.421 1.00 . A A . 256 PRO CG   1 1 
        7 11287 1 1 52 PRO HA   H  -7.843 -15.681   5.842 1.00 . A A . 256 PRO HA   1 1 
        7 11288 1 1 52 PRO HB2  H  -7.538 -16.604   8.489 1.00 . A A . 256 PRO HB2  1 1 
        7 11289 1 1 52 PRO HB3  H  -8.408 -17.413   7.186 1.00 . A A . 256 PRO HB3  1 1 
        7 11290 1 1 52 PRO HD2  H  -4.713 -18.204   6.097 1.00 . A A . 256 PRO HD2  1 1 
        7 11291 1 1 52 PRO HD3  H  -6.293 -18.484   5.332 1.00 . A A . 256 PRO HD3  1 1 
        7 11292 1 1 52 PRO HG2  H  -5.647 -17.871   8.193 1.00 . A A . 256 PRO HG2  1 1 
        7 11293 1 1 52 PRO HG3  H  -6.813 -19.032   7.530 1.00 . A A . 256 PRO HG3  1 1 
        7 11294 1 1 52 PRO N    N  -5.882 -16.468   5.805 1.00 . A A . 256 PRO N    1 1 
        7 11295 1 1 52 PRO O    O  -7.431 -13.667   7.317 1.00 . A A . 256 PRO O    1 1 
        7 11296 1 1 53 GLU C    C  -4.825 -12.267   7.758 1.00 . A A . 257 GLU C    1 1 
        7 11297 1 1 53 GLU CA   C  -5.009 -13.487   8.658 1.00 . A A . 257 GLU CA   1 1 
        7 11298 1 1 53 GLU CB   C  -3.689 -13.822   9.357 1.00 . A A . 257 GLU CB   1 1 
        7 11299 1 1 53 GLU CD   C  -1.858 -13.055  10.920 1.00 . A A . 257 GLU CD   1 1 
        7 11300 1 1 53 GLU CG   C  -3.164 -12.699  10.237 1.00 . A A . 257 GLU CG   1 1 
        7 11301 1 1 53 GLU H    H  -4.907 -15.427   7.818 1.00 . A A . 257 GLU H    1 1 
        7 11302 1 1 53 GLU HA   H  -5.754 -13.259   9.404 1.00 . A A . 257 GLU HA   1 1 
        7 11303 1 1 53 GLU HB2  H  -3.834 -14.695   9.975 1.00 . A A . 257 GLU HB2  1 1 
        7 11304 1 1 53 GLU HB3  H  -2.944 -14.040   8.608 1.00 . A A . 257 GLU HB3  1 1 
        7 11305 1 1 53 GLU HG2  H  -3.005 -11.824   9.625 1.00 . A A . 257 GLU HG2  1 1 
        7 11306 1 1 53 GLU HG3  H  -3.902 -12.476  10.994 1.00 . A A . 257 GLU HG3  1 1 
        7 11307 1 1 53 GLU N    N  -5.480 -14.634   7.891 1.00 . A A . 257 GLU N    1 1 
        7 11308 1 1 53 GLU O    O  -5.158 -11.146   8.140 1.00 . A A . 257 GLU O    1 1 
        7 11309 1 1 53 GLU OE1  O  -1.906 -13.637  12.025 1.00 . A A . 257 GLU OE1  1 1 
        7 11310 1 1 53 GLU OE2  O  -0.788 -12.753  10.350 1.00 . A A . 257 GLU OE2  1 1 
        7 11311 1 1 54 ALA C    C  -5.378 -10.780   5.171 1.00 . A A . 258 ALA C    1 1 
        7 11312 1 1 54 ALA CA   C  -4.063 -11.415   5.607 1.00 . A A . 258 ALA CA   1 1 
        7 11313 1 1 54 ALA CB   C  -3.299 -11.929   4.398 1.00 . A A . 258 ALA CB   1 1 
        7 11314 1 1 54 ALA H    H  -4.046 -13.412   6.314 1.00 . A A . 258 ALA H    1 1 
        7 11315 1 1 54 ALA HA   H  -3.457 -10.665   6.094 1.00 . A A . 258 ALA HA   1 1 
        7 11316 1 1 54 ALA HB1  H  -2.354 -12.345   4.718 1.00 . A A . 258 ALA HB1  1 1 
        7 11317 1 1 54 ALA HB2  H  -3.120 -11.111   3.713 1.00 . A A . 258 ALA HB2  1 1 
        7 11318 1 1 54 ALA HB3  H  -3.879 -12.692   3.902 1.00 . A A . 258 ALA HB3  1 1 
        7 11319 1 1 54 ALA N    N  -4.292 -12.496   6.561 1.00 . A A . 258 ALA N    1 1 
        7 11320 1 1 54 ALA O    O  -5.506  -9.556   5.146 1.00 . A A . 258 ALA O    1 1 
        7 11321 1 1 55 LEU C    C  -8.222 -10.117   5.357 1.00 . A A . 259 LEU C    1 1 
        7 11322 1 1 55 LEU CA   C  -7.658 -11.145   4.381 1.00 . A A . 259 LEU CA   1 1 
        7 11323 1 1 55 LEU CB   C  -8.630 -12.319   4.243 1.00 . A A . 259 LEU CB   1 1 
        7 11324 1 1 55 LEU CD1  C  -9.161 -14.582   3.309 1.00 . A A . 259 LEU CD1  1 1 
        7 11325 1 1 55 LEU CD2  C  -8.143 -12.837   1.836 1.00 . A A . 259 LEU CD2  1 1 
        7 11326 1 1 55 LEU CG   C  -8.205 -13.402   3.248 1.00 . A A . 259 LEU CG   1 1 
        7 11327 1 1 55 LEU H    H  -6.172 -12.584   4.828 1.00 . A A . 259 LEU H    1 1 
        7 11328 1 1 55 LEU HA   H  -7.534 -10.676   3.416 1.00 . A A . 259 LEU HA   1 1 
        7 11329 1 1 55 LEU HB2  H  -8.747 -12.777   5.215 1.00 . A A . 259 LEU HB2  1 1 
        7 11330 1 1 55 LEU HB3  H  -9.587 -11.931   3.930 1.00 . A A . 259 LEU HB3  1 1 
        7 11331 1 1 55 LEU HD11 H  -9.144 -15.010   4.300 1.00 . A A . 259 LEU HD11 1 1 
        7 11332 1 1 55 LEU HD12 H  -8.857 -15.329   2.590 1.00 . A A . 259 LEU HD12 1 1 
        7 11333 1 1 55 LEU HD13 H -10.162 -14.248   3.078 1.00 . A A . 259 LEU HD13 1 1 
        7 11334 1 1 55 LEU HD21 H  -7.854 -13.617   1.148 1.00 . A A . 259 LEU HD21 1 1 
        7 11335 1 1 55 LEU HD22 H  -7.417 -12.038   1.800 1.00 . A A . 259 LEU HD22 1 1 
        7 11336 1 1 55 LEU HD23 H  -9.115 -12.454   1.558 1.00 . A A . 259 LEU HD23 1 1 
        7 11337 1 1 55 LEU HG   H  -7.219 -13.757   3.511 1.00 . A A . 259 LEU HG   1 1 
        7 11338 1 1 55 LEU N    N  -6.348 -11.621   4.818 1.00 . A A . 259 LEU N    1 1 
        7 11339 1 1 55 LEU O    O  -8.923  -9.189   4.956 1.00 . A A . 259 LEU O    1 1 
        7 11340 1 1 56 GLY C    C  -7.764  -7.987   7.504 1.00 . A A . 260 GLY C    1 1 
        7 11341 1 1 56 GLY CA   C  -8.393  -9.359   7.643 1.00 . A A . 260 GLY CA   1 1 
        7 11342 1 1 56 GLY H    H  -7.353 -11.048   6.900 1.00 . A A . 260 GLY H    1 1 
        7 11343 1 1 56 GLY HA2  H  -9.464  -9.264   7.550 1.00 . A A . 260 GLY HA2  1 1 
        7 11344 1 1 56 GLY HA3  H  -8.160  -9.752   8.622 1.00 . A A . 260 GLY HA3  1 1 
        7 11345 1 1 56 GLY N    N  -7.911 -10.287   6.638 1.00 . A A . 260 GLY N    1 1 
        7 11346 1 1 56 GLY O    O  -8.447  -6.968   7.609 1.00 . A A . 260 GLY O    1 1 
        7 11347 1 1 57 ASN C    C  -6.196  -5.950   5.872 1.00 . A A . 261 ASN C    1 1 
        7 11348 1 1 57 ASN CA   C  -5.727  -6.710   7.110 1.00 . A A . 261 ASN CA   1 1 
        7 11349 1 1 57 ASN CB   C  -4.225  -6.979   7.013 1.00 . A A . 261 ASN CB   1 1 
        7 11350 1 1 57 ASN CG   C  -3.685  -7.707   8.230 1.00 . A A . 261 ASN CG   1 1 
        7 11351 1 1 57 ASN H    H  -5.967  -8.811   7.203 1.00 . A A . 261 ASN H    1 1 
        7 11352 1 1 57 ASN HA   H  -5.919  -6.104   7.983 1.00 . A A . 261 ASN HA   1 1 
        7 11353 1 1 57 ASN HB2  H  -4.028  -7.583   6.141 1.00 . A A . 261 ASN HB2  1 1 
        7 11354 1 1 57 ASN HB3  H  -3.703  -6.038   6.920 1.00 . A A . 261 ASN HB3  1 1 
        7 11355 1 1 57 ASN HD21 H  -2.288  -8.578   7.116 1.00 . A A . 261 ASN HD21 1 1 
        7 11356 1 1 57 ASN HD22 H  -2.273  -8.988   8.794 1.00 . A A . 261 ASN HD22 1 1 
        7 11357 1 1 57 ASN N    N  -6.455  -7.963   7.266 1.00 . A A . 261 ASN N    1 1 
        7 11358 1 1 57 ASN ND2  N  -2.643  -8.505   8.027 1.00 . A A . 261 ASN ND2  1 1 
        7 11359 1 1 57 ASN O    O  -6.275  -4.721   5.880 1.00 . A A . 261 ASN O    1 1 
        7 11360 1 1 57 ASN OD1  O  -4.197  -7.553   9.339 1.00 . A A . 261 ASN OD1  1 1 
        7 11361 1 1 58 ILE C    C  -8.374  -5.503   3.717 1.00 . A A . 262 ILE C    1 1 
        7 11362 1 1 58 ILE CA   C  -6.966  -6.076   3.564 1.00 . A A . 262 ILE CA   1 1 
        7 11363 1 1 58 ILE CB   C  -6.940  -7.090   2.398 1.00 . A A . 262 ILE CB   1 1 
        7 11364 1 1 58 ILE CD1  C  -4.780  -6.163   1.397 1.00 . A A . 262 ILE CD1  1 1 
        7 11365 1 1 58 ILE CG1  C  -5.495  -7.372   1.967 1.00 . A A . 262 ILE CG1  1 1 
        7 11366 1 1 58 ILE CG2  C  -7.760  -6.581   1.217 1.00 . A A . 262 ILE CG2  1 1 
        7 11367 1 1 58 ILE H    H  -6.413  -7.661   4.857 1.00 . A A . 262 ILE H    1 1 
        7 11368 1 1 58 ILE HA   H  -6.290  -5.268   3.323 1.00 . A A . 262 ILE HA   1 1 
        7 11369 1 1 58 ILE HB   H  -7.388  -8.009   2.743 1.00 . A A . 262 ILE HB   1 1 
        7 11370 1 1 58 ILE HD11 H  -3.759  -6.426   1.168 1.00 . A A . 262 ILE HD11 1 1 
        7 11371 1 1 58 ILE HD12 H  -4.792  -5.362   2.120 1.00 . A A . 262 ILE HD12 1 1 
        7 11372 1 1 58 ILE HD13 H  -5.280  -5.841   0.494 1.00 . A A . 262 ILE HD13 1 1 
        7 11373 1 1 58 ILE HG12 H  -4.931  -7.714   2.822 1.00 . A A . 262 ILE HG12 1 1 
        7 11374 1 1 58 ILE HG13 H  -5.497  -8.143   1.212 1.00 . A A . 262 ILE HG13 1 1 
        7 11375 1 1 58 ILE HG21 H  -7.420  -5.595   0.941 1.00 . A A . 262 ILE HG21 1 1 
        7 11376 1 1 58 ILE HG22 H  -8.803  -6.540   1.494 1.00 . A A . 262 ILE HG22 1 1 
        7 11377 1 1 58 ILE HG23 H  -7.636  -7.251   0.379 1.00 . A A . 262 ILE HG23 1 1 
        7 11378 1 1 58 ILE N    N  -6.504  -6.686   4.808 1.00 . A A . 262 ILE N    1 1 
        7 11379 1 1 58 ILE O    O  -8.600  -4.318   3.478 1.00 . A A . 262 ILE O    1 1 
        7 11380 1 1 59 LYS C    C -10.801  -4.672   5.139 1.00 . A A . 263 LYS C    1 1 
        7 11381 1 1 59 LYS CA   C -10.706  -5.935   4.286 1.00 . A A . 263 LYS CA   1 1 
        7 11382 1 1 59 LYS CB   C -11.514  -7.062   4.929 1.00 . A A . 263 LYS CB   1 1 
        7 11383 1 1 59 LYS CD   C -12.383  -9.410   4.742 1.00 . A A . 263 LYS CD   1 1 
        7 11384 1 1 59 LYS CE   C -12.627 -10.586   3.813 1.00 . A A . 263 LYS CE   1 1 
        7 11385 1 1 59 LYS CG   C -11.685  -8.269   4.022 1.00 . A A . 263 LYS CG   1 1 
        7 11386 1 1 59 LYS H    H  -9.086  -7.297   4.248 1.00 . A A . 263 LYS H    1 1 
        7 11387 1 1 59 LYS HA   H -11.118  -5.726   3.311 1.00 . A A . 263 LYS HA   1 1 
        7 11388 1 1 59 LYS HB2  H -11.011  -7.381   5.829 1.00 . A A . 263 LYS HB2  1 1 
        7 11389 1 1 59 LYS HB3  H -12.493  -6.688   5.184 1.00 . A A . 263 LYS HB3  1 1 
        7 11390 1 1 59 LYS HD2  H -11.764  -9.736   5.565 1.00 . A A . 263 LYS HD2  1 1 
        7 11391 1 1 59 LYS HD3  H -13.328  -9.055   5.119 1.00 . A A . 263 LYS HD3  1 1 
        7 11392 1 1 59 LYS HE2  H -13.213 -10.248   2.970 1.00 . A A . 263 LYS HE2  1 1 
        7 11393 1 1 59 LYS HE3  H -11.674 -10.955   3.461 1.00 . A A . 263 LYS HE3  1 1 
        7 11394 1 1 59 LYS HG2  H -12.276  -7.983   3.166 1.00 . A A . 263 LYS HG2  1 1 
        7 11395 1 1 59 LYS HG3  H -10.712  -8.603   3.694 1.00 . A A . 263 LYS HG3  1 1 
        7 11396 1 1 59 LYS HZ1  H -12.801 -12.037   5.305 1.00 . A A . 263 LYS HZ1  1 1 
        7 11397 1 1 59 LYS HZ2  H -13.504 -12.481   3.832 1.00 . A A . 263 LYS HZ2  1 1 
        7 11398 1 1 59 LYS HZ3  H -14.277 -11.359   4.833 1.00 . A A . 263 LYS HZ3  1 1 
        7 11399 1 1 59 LYS N    N  -9.320  -6.356   4.102 1.00 . A A . 263 LYS N    1 1 
        7 11400 1 1 59 LYS NZ   N -13.353 -11.694   4.492 1.00 . A A . 263 LYS NZ   1 1 
        7 11401 1 1 59 LYS O    O -11.539  -3.744   4.804 1.00 . A A . 263 LYS O    1 1 
        7 11402 1 1 60 LYS C    C  -9.382  -2.286   6.473 1.00 . A A . 264 LYS C    1 1 
        7 11403 1 1 60 LYS CA   C -10.064  -3.482   7.130 1.00 . A A . 264 LYS CA   1 1 
        7 11404 1 1 60 LYS CB   C  -9.371  -3.824   8.452 1.00 . A A . 264 LYS CB   1 1 
        7 11405 1 1 60 LYS CD   C  -7.233  -4.015   9.760 1.00 . A A . 264 LYS CD   1 1 
        7 11406 1 1 60 LYS CE   C  -5.721  -3.860   9.723 1.00 . A A . 264 LYS CE   1 1 
        7 11407 1 1 60 LYS CG   C  -7.852  -3.759   8.394 1.00 . A A . 264 LYS CG   1 1 
        7 11408 1 1 60 LYS H    H  -9.482  -5.404   6.452 1.00 . A A . 264 LYS H    1 1 
        7 11409 1 1 60 LYS HA   H -11.093  -3.228   7.329 1.00 . A A . 264 LYS HA   1 1 
        7 11410 1 1 60 LYS HB2  H  -9.710  -3.139   9.213 1.00 . A A . 264 LYS HB2  1 1 
        7 11411 1 1 60 LYS HB3  H  -9.650  -4.827   8.733 1.00 . A A . 264 LYS HB3  1 1 
        7 11412 1 1 60 LYS HD2  H  -7.639  -3.306  10.466 1.00 . A A . 264 LYS HD2  1 1 
        7 11413 1 1 60 LYS HD3  H  -7.477  -5.019  10.074 1.00 . A A . 264 LYS HD3  1 1 
        7 11414 1 1 60 LYS HE2  H  -5.325  -4.086  10.703 1.00 . A A . 264 LYS HE2  1 1 
        7 11415 1 1 60 LYS HE3  H  -5.318  -4.557   9.003 1.00 . A A . 264 LYS HE3  1 1 
        7 11416 1 1 60 LYS HG2  H  -7.494  -4.509   7.704 1.00 . A A . 264 LYS HG2  1 1 
        7 11417 1 1 60 LYS HG3  H  -7.554  -2.780   8.051 1.00 . A A . 264 LYS HG3  1 1 
        7 11418 1 1 60 LYS HZ1  H  -5.692  -2.240   8.406 1.00 . A A . 264 LYS HZ1  1 1 
        7 11419 1 1 60 LYS HZ2  H  -4.276  -2.407   9.316 1.00 . A A . 264 LYS HZ2  1 1 
        7 11420 1 1 60 LYS HZ3  H  -5.677  -1.796  10.037 1.00 . A A . 264 LYS HZ3  1 1 
        7 11421 1 1 60 LYS N    N -10.054  -4.638   6.238 1.00 . A A . 264 LYS N    1 1 
        7 11422 1 1 60 LYS NZ   N  -5.313  -2.479   9.345 1.00 . A A . 264 LYS NZ   1 1 
        7 11423 1 1 60 LYS O    O  -9.761  -1.136   6.702 1.00 . A A . 264 LYS O    1 1 
        7 11424 1 1 61 LEU C    C  -8.537  -0.692   4.071 1.00 . A A . 265 LEU C    1 1 
        7 11425 1 1 61 LEU CA   C  -7.624  -1.530   4.963 1.00 . A A . 265 LEU CA   1 1 
        7 11426 1 1 61 LEU CB   C  -6.505  -2.160   4.123 1.00 . A A . 265 LEU CB   1 1 
        7 11427 1 1 61 LEU CD1  C  -5.096  -0.098   3.872 1.00 . A A . 265 LEU CD1  1 1 
        7 11428 1 1 61 LEU CD2  C  -4.832  -1.995   2.263 1.00 . A A . 265 LEU CD2  1 1 
        7 11429 1 1 61 LEU CG   C  -5.810  -1.217   3.133 1.00 . A A . 265 LEU CG   1 1 
        7 11430 1 1 61 LEU H    H  -8.120  -3.510   5.532 1.00 . A A . 265 LEU H    1 1 
        7 11431 1 1 61 LEU HA   H  -7.180  -0.884   5.707 1.00 . A A . 265 LEU HA   1 1 
        7 11432 1 1 61 LEU HB2  H  -5.758  -2.552   4.797 1.00 . A A . 265 LEU HB2  1 1 
        7 11433 1 1 61 LEU HB3  H  -6.925  -2.982   3.565 1.00 . A A . 265 LEU HB3  1 1 
        7 11434 1 1 61 LEU HD11 H  -4.633   0.569   3.157 1.00 . A A . 265 LEU HD11 1 1 
        7 11435 1 1 61 LEU HD12 H  -4.336  -0.517   4.515 1.00 . A A . 265 LEU HD12 1 1 
        7 11436 1 1 61 LEU HD13 H  -5.808   0.454   4.468 1.00 . A A . 265 LEU HD13 1 1 
        7 11437 1 1 61 LEU HD21 H  -5.350  -2.813   1.783 1.00 . A A . 265 LEU HD21 1 1 
        7 11438 1 1 61 LEU HD22 H  -4.036  -2.386   2.876 1.00 . A A . 265 LEU HD22 1 1 
        7 11439 1 1 61 LEU HD23 H  -4.419  -1.341   1.507 1.00 . A A . 265 LEU HD23 1 1 
        7 11440 1 1 61 LEU HG   H  -6.553  -0.772   2.489 1.00 . A A . 265 LEU HG   1 1 
        7 11441 1 1 61 LEU N    N  -8.372  -2.570   5.662 1.00 . A A . 265 LEU N    1 1 
        7 11442 1 1 61 LEU O    O  -8.536   0.536   4.146 1.00 . A A . 265 LEU O    1 1 
        7 11443 1 1 62 SER C    C -11.470  -0.166   3.025 1.00 . A A . 266 SER C    1 1 
        7 11444 1 1 62 SER CA   C -10.222  -0.683   2.312 1.00 . A A . 266 SER CA   1 1 
        7 11445 1 1 62 SER CB   C -10.631  -1.628   1.179 1.00 . A A . 266 SER CB   1 1 
        7 11446 1 1 62 SER H    H  -9.273  -2.345   3.217 1.00 . A A . 266 SER H    1 1 
        7 11447 1 1 62 SER HA   H  -9.693   0.159   1.890 1.00 . A A . 266 SER HA   1 1 
        7 11448 1 1 62 SER HB2  H -11.174  -2.464   1.592 1.00 . A A . 266 SER HB2  1 1 
        7 11449 1 1 62 SER HB3  H -11.259  -1.099   0.478 1.00 . A A . 266 SER HB3  1 1 
        7 11450 1 1 62 SER HG   H  -9.741  -2.886  -0.026 1.00 . A A . 266 SER HG   1 1 
        7 11451 1 1 62 SER N    N  -9.315  -1.365   3.229 1.00 . A A . 266 SER N    1 1 
        7 11452 1 1 62 SER O    O -12.047   0.844   2.623 1.00 . A A . 266 SER O    1 1 
        7 11453 1 1 62 SER OG   O  -9.495  -2.117   0.493 1.00 . A A . 266 SER OG   1 1 
        7 11454 1 1 63 ASN C    C -12.885   0.889   5.510 1.00 . A A . 267 ASN C    1 1 
        7 11455 1 1 63 ASN CA   C -13.076  -0.465   4.829 1.00 . A A . 267 ASN CA   1 1 
        7 11456 1 1 63 ASN CB   C -13.417  -1.531   5.875 1.00 . A A . 267 ASN CB   1 1 
        7 11457 1 1 63 ASN CG   C -14.774  -1.310   6.516 1.00 . A A . 267 ASN CG   1 1 
        7 11458 1 1 63 ASN H    H -11.386  -1.654   4.363 1.00 . A A . 267 ASN H    1 1 
        7 11459 1 1 63 ASN HA   H -13.896  -0.390   4.131 1.00 . A A . 267 ASN HA   1 1 
        7 11460 1 1 63 ASN HB2  H -13.418  -2.503   5.403 1.00 . A A . 267 ASN HB2  1 1 
        7 11461 1 1 63 ASN HB3  H -12.666  -1.516   6.651 1.00 . A A . 267 ASN HB3  1 1 
        7 11462 1 1 63 ASN HD21 H -14.978  -3.267   6.809 1.00 . A A . 267 ASN HD21 1 1 
        7 11463 1 1 63 ASN HD22 H -16.292  -2.286   7.355 1.00 . A A . 267 ASN HD22 1 1 
        7 11464 1 1 63 ASN N    N -11.886  -0.860   4.081 1.00 . A A . 267 ASN N    1 1 
        7 11465 1 1 63 ASN ND2  N -15.412  -2.397   6.936 1.00 . A A . 267 ASN ND2  1 1 
        7 11466 1 1 63 ASN O    O -13.662   1.818   5.288 1.00 . A A . 267 ASN O    1 1 
        7 11467 1 1 63 ASN OD1  O -15.243  -0.179   6.636 1.00 . A A . 267 ASN OD1  1 1 
        7 11468 1 1 64 ARG C    C -11.183   3.359   6.097 1.00 . A A . 268 ARG C    1 1 
        7 11469 1 1 64 ARG CA   C -11.569   2.235   7.056 1.00 . A A . 268 ARG CA   1 1 
        7 11470 1 1 64 ARG CB   C -10.450   2.015   8.077 1.00 . A A . 268 ARG CB   1 1 
        7 11471 1 1 64 ARG CD   C -11.348   3.555   9.852 1.00 . A A . 268 ARG CD   1 1 
        7 11472 1 1 64 ARG CG   C -10.169   3.231   8.946 1.00 . A A . 268 ARG CG   1 1 
        7 11473 1 1 64 ARG CZ   C -11.862   5.068  11.725 1.00 . A A . 268 ARG CZ   1 1 
        7 11474 1 1 64 ARG H    H -11.276   0.215   6.487 1.00 . A A . 268 ARG H    1 1 
        7 11475 1 1 64 ARG HA   H -12.465   2.522   7.581 1.00 . A A . 268 ARG HA   1 1 
        7 11476 1 1 64 ARG HB2  H -10.724   1.194   8.723 1.00 . A A . 268 ARG HB2  1 1 
        7 11477 1 1 64 ARG HB3  H  -9.542   1.760   7.550 1.00 . A A . 268 ARG HB3  1 1 
        7 11478 1 1 64 ARG HD2  H -12.207   3.779   9.239 1.00 . A A . 268 ARG HD2  1 1 
        7 11479 1 1 64 ARG HD3  H -11.561   2.691  10.467 1.00 . A A . 268 ARG HD3  1 1 
        7 11480 1 1 64 ARG HE   H -10.261   5.218  10.543 1.00 . A A . 268 ARG HE   1 1 
        7 11481 1 1 64 ARG HG2  H  -9.302   3.033   9.557 1.00 . A A . 268 ARG HG2  1 1 
        7 11482 1 1 64 ARG HG3  H  -9.975   4.079   8.305 1.00 . A A . 268 ARG HG3  1 1 
        7 11483 1 1 64 ARG HH11 H -13.211   3.591  11.436 1.00 . A A . 268 ARG HH11 1 1 
        7 11484 1 1 64 ARG HH12 H -13.557   4.666  12.750 1.00 . A A . 268 ARG HH12 1 1 
        7 11485 1 1 64 ARG HH21 H -10.710   6.637  12.270 1.00 . A A . 268 ARG HH21 1 1 
        7 11486 1 1 64 ARG HH22 H -12.136   6.398  13.223 1.00 . A A . 268 ARG HH22 1 1 
        7 11487 1 1 64 ARG N    N -11.851   0.994   6.340 1.00 . A A . 268 ARG N    1 1 
        7 11488 1 1 64 ARG NE   N -11.073   4.698  10.720 1.00 . A A . 268 ARG NE   1 1 
        7 11489 1 1 64 ARG NH1  N -12.968   4.386  11.992 1.00 . A A . 268 ARG NH1  1 1 
        7 11490 1 1 64 ARG NH2  N -11.543   6.120  12.466 1.00 . A A . 268 ARG NH2  1 1 
        7 11491 1 1 64 ARG O    O -11.620   4.498   6.259 1.00 . A A . 268 ARG O    1 1 
        7 11492 1 1 65 LEU C    C -11.100   4.651   3.399 1.00 . A A . 269 LEU C    1 1 
        7 11493 1 1 65 LEU CA   C  -9.915   4.018   4.123 1.00 . A A . 269 LEU CA   1 1 
        7 11494 1 1 65 LEU CB   C  -8.962   3.366   3.115 1.00 . A A . 269 LEU CB   1 1 
        7 11495 1 1 65 LEU CD1  C  -7.929   5.570   2.478 1.00 . A A . 269 LEU CD1  1 1 
        7 11496 1 1 65 LEU CD2  C  -7.485   3.544   1.097 1.00 . A A . 269 LEU CD2  1 1 
        7 11497 1 1 65 LEU CG   C  -8.511   4.264   1.957 1.00 . A A . 269 LEU CG   1 1 
        7 11498 1 1 65 LEU H    H -10.051   2.106   5.024 1.00 . A A . 269 LEU H    1 1 
        7 11499 1 1 65 LEU HA   H  -9.383   4.792   4.655 1.00 . A A . 269 LEU HA   1 1 
        7 11500 1 1 65 LEU HB2  H  -8.084   3.035   3.648 1.00 . A A . 269 LEU HB2  1 1 
        7 11501 1 1 65 LEU HB3  H  -9.455   2.502   2.697 1.00 . A A . 269 LEU HB3  1 1 
        7 11502 1 1 65 LEU HD11 H  -7.070   5.360   3.097 1.00 . A A . 269 LEU HD11 1 1 
        7 11503 1 1 65 LEU HD12 H  -8.674   6.091   3.060 1.00 . A A . 269 LEU HD12 1 1 
        7 11504 1 1 65 LEU HD13 H  -7.629   6.187   1.644 1.00 . A A . 269 LEU HD13 1 1 
        7 11505 1 1 65 LEU HD21 H  -7.851   2.559   0.847 1.00 . A A . 269 LEU HD21 1 1 
        7 11506 1 1 65 LEU HD22 H  -6.557   3.455   1.642 1.00 . A A . 269 LEU HD22 1 1 
        7 11507 1 1 65 LEU HD23 H  -7.317   4.106   0.189 1.00 . A A . 269 LEU HD23 1 1 
        7 11508 1 1 65 LEU HG   H  -9.364   4.498   1.337 1.00 . A A . 269 LEU HG   1 1 
        7 11509 1 1 65 LEU N    N -10.362   3.032   5.103 1.00 . A A . 269 LEU N    1 1 
        7 11510 1 1 65 LEU O    O -11.179   5.872   3.270 1.00 . A A . 269 LEU O    1 1 
        7 11511 1 1 66 ALA C    C -14.082   5.142   3.118 1.00 . A A . 270 ALA C    1 1 
        7 11512 1 1 66 ALA CA   C -13.195   4.290   2.214 1.00 . A A . 270 ALA CA   1 1 
        7 11513 1 1 66 ALA CB   C -13.985   3.115   1.657 1.00 . A A . 270 ALA CB   1 1 
        7 11514 1 1 66 ALA H    H -11.893   2.849   3.053 1.00 . A A . 270 ALA H    1 1 
        7 11515 1 1 66 ALA HA   H -12.862   4.895   1.384 1.00 . A A . 270 ALA HA   1 1 
        7 11516 1 1 66 ALA HB1  H -13.346   2.522   1.019 1.00 . A A . 270 ALA HB1  1 1 
        7 11517 1 1 66 ALA HB2  H -14.823   3.484   1.084 1.00 . A A . 270 ALA HB2  1 1 
        7 11518 1 1 66 ALA HB3  H -14.346   2.506   2.471 1.00 . A A . 270 ALA HB3  1 1 
        7 11519 1 1 66 ALA N    N -12.016   3.813   2.926 1.00 . A A . 270 ALA N    1 1 
        7 11520 1 1 66 ALA O    O -14.676   6.124   2.674 1.00 . A A . 270 ALA O    1 1 
        7 11521 1 1 67 GLN C    C -14.509   6.925   5.514 1.00 . A A . 271 GLN C    1 1 
        7 11522 1 1 67 GLN CA   C -14.986   5.483   5.355 1.00 . A A . 271 GLN CA   1 1 
        7 11523 1 1 67 GLN CB   C -14.955   4.771   6.711 1.00 . A A . 271 GLN CB   1 1 
        7 11524 1 1 67 GLN CD   C -15.820   4.682   9.086 1.00 . A A . 271 GLN CD   1 1 
        7 11525 1 1 67 GLN CG   C -15.882   5.390   7.745 1.00 . A A . 271 GLN CG   1 1 
        7 11526 1 1 67 GLN H    H -13.672   3.967   4.684 1.00 . A A . 271 GLN H    1 1 
        7 11527 1 1 67 GLN HA   H -16.001   5.492   4.988 1.00 . A A . 271 GLN HA   1 1 
        7 11528 1 1 67 GLN HB2  H -15.247   3.740   6.568 1.00 . A A . 271 GLN HB2  1 1 
        7 11529 1 1 67 GLN HB3  H -13.949   4.800   7.097 1.00 . A A . 271 GLN HB3  1 1 
        7 11530 1 1 67 GLN HE21 H -15.411   2.953   8.190 1.00 . A A . 271 GLN HE21 1 1 
        7 11531 1 1 67 GLN HE22 H -15.507   2.900   9.913 1.00 . A A . 271 GLN HE22 1 1 
        7 11532 1 1 67 GLN HG2  H -15.601   6.422   7.889 1.00 . A A . 271 GLN HG2  1 1 
        7 11533 1 1 67 GLN HG3  H -16.896   5.342   7.376 1.00 . A A . 271 GLN HG3  1 1 
        7 11534 1 1 67 GLN N    N -14.168   4.758   4.389 1.00 . A A . 271 GLN N    1 1 
        7 11535 1 1 67 GLN NE2  N -15.553   3.380   9.059 1.00 . A A . 271 GLN NE2  1 1 
        7 11536 1 1 67 GLN O    O -15.303   7.862   5.431 1.00 . A A . 271 GLN O    1 1 
        7 11537 1 1 67 GLN OE1  O -16.012   5.297  10.134 1.00 . A A . 271 GLN OE1  1 1 
        7 11538 1 1 68 ILE C    C -12.780   9.255   4.645 1.00 . A A . 272 ILE C    1 1 
        7 11539 1 1 68 ILE CA   C -12.635   8.424   5.917 1.00 . A A . 272 ILE CA   1 1 
        7 11540 1 1 68 ILE CB   C -11.143   8.346   6.300 1.00 . A A . 272 ILE CB   1 1 
        7 11541 1 1 68 ILE CD1  C  -9.519   7.300   7.963 1.00 . A A . 272 ILE CD1  1 1 
        7 11542 1 1 68 ILE CG1  C -10.966   7.514   7.572 1.00 . A A . 272 ILE CG1  1 1 
        7 11543 1 1 68 ILE CG2  C -10.569   9.745   6.486 1.00 . A A . 272 ILE CG2  1 1 
        7 11544 1 1 68 ILE H    H -12.630   6.309   5.809 1.00 . A A . 272 ILE H    1 1 
        7 11545 1 1 68 ILE HA   H -13.165   8.917   6.719 1.00 . A A . 272 ILE HA   1 1 
        7 11546 1 1 68 ILE HB   H -10.611   7.871   5.490 1.00 . A A . 272 ILE HB   1 1 
        7 11547 1 1 68 ILE HD11 H  -9.470   6.642   8.819 1.00 . A A . 272 ILE HD11 1 1 
        7 11548 1 1 68 ILE HD12 H  -9.069   8.250   8.213 1.00 . A A . 272 ILE HD12 1 1 
        7 11549 1 1 68 ILE HD13 H  -8.986   6.857   7.136 1.00 . A A . 272 ILE HD13 1 1 
        7 11550 1 1 68 ILE HG12 H -11.459   8.014   8.393 1.00 . A A . 272 ILE HG12 1 1 
        7 11551 1 1 68 ILE HG13 H -11.417   6.543   7.426 1.00 . A A . 272 ILE HG13 1 1 
        7 11552 1 1 68 ILE HG21 H -11.095  10.246   7.285 1.00 . A A . 272 ILE HG21 1 1 
        7 11553 1 1 68 ILE HG22 H -10.685  10.307   5.571 1.00 . A A . 272 ILE HG22 1 1 
        7 11554 1 1 68 ILE HG23 H  -9.520   9.673   6.734 1.00 . A A . 272 ILE HG23 1 1 
        7 11555 1 1 68 ILE N    N -13.212   7.094   5.746 1.00 . A A . 272 ILE N    1 1 
        7 11556 1 1 68 ILE O    O -13.036  10.458   4.706 1.00 . A A . 272 ILE O    1 1 
        7 11557 1 1 69 CYS C    C -14.157   9.748   1.947 1.00 . A A . 273 CYS C    1 1 
        7 11558 1 1 69 CYS CA   C -12.725   9.285   2.209 1.00 . A A . 273 CYS CA   1 1 
        7 11559 1 1 69 CYS CB   C -12.260   8.356   1.084 1.00 . A A . 273 CYS CB   1 1 
        7 11560 1 1 69 CYS H    H -12.409   7.649   3.512 1.00 . A A . 273 CYS H    1 1 
        7 11561 1 1 69 CYS HA   H -12.079  10.150   2.236 1.00 . A A . 273 CYS HA   1 1 
        7 11562 1 1 69 CYS HB2  H -11.259   8.017   1.301 1.00 . A A . 273 CYS HB2  1 1 
        7 11563 1 1 69 CYS HB3  H -12.921   7.503   1.037 1.00 . A A . 273 CYS HB3  1 1 
        7 11564 1 1 69 CYS HG   H -11.454   8.392  -1.335 1.00 . A A . 273 CYS HG   1 1 
        7 11565 1 1 69 CYS N    N -12.614   8.607   3.496 1.00 . A A . 273 CYS N    1 1 
        7 11566 1 1 69 CYS O    O -14.426  10.430   0.959 1.00 . A A . 273 CYS O    1 1 
        7 11567 1 1 69 CYS SG   S -12.235   9.124  -0.552 1.00 . A A . 273 CYS SG   1 1 
        7 11568 1 1 70 SER C    C -16.741  11.100   3.366 1.00 . A A . 274 SER C    1 1 
        7 11569 1 1 70 SER CA   C -16.472   9.754   2.699 1.00 . A A . 274 SER CA   1 1 
        7 11570 1 1 70 SER CB   C -17.376   8.681   3.307 1.00 . A A . 274 SER CB   1 1 
        7 11571 1 1 70 SER H    H -14.792   8.851   3.618 1.00 . A A . 274 SER H    1 1 
        7 11572 1 1 70 SER HA   H -16.689   9.840   1.645 1.00 . A A . 274 SER HA   1 1 
        7 11573 1 1 70 SER HB2  H -17.198   7.738   2.808 1.00 . A A . 274 SER HB2  1 1 
        7 11574 1 1 70 SER HB3  H -17.155   8.579   4.358 1.00 . A A . 274 SER HB3  1 1 
        7 11575 1 1 70 SER HG   H -18.966   9.727   3.769 1.00 . A A . 274 SER HG   1 1 
        7 11576 1 1 70 SER N    N -15.070   9.376   2.838 1.00 . A A . 274 SER N    1 1 
        7 11577 1 1 70 SER O    O -17.704  11.791   3.029 1.00 . A A . 274 SER O    1 1 
        7 11578 1 1 70 SER OG   O -18.744   9.021   3.159 1.00 . A A . 274 SER OG   1 1 
        7 11579 1 1 71 SER C    C -15.250  13.844   4.344 1.00 . A A . 275 SER C    1 1 
        7 11580 1 1 71 SER CA   C -16.026  12.727   5.034 1.00 . A A . 275 SER CA   1 1 
        7 11581 1 1 71 SER CB   C -15.542  12.570   6.476 1.00 . A A . 275 SER CB   1 1 
        7 11582 1 1 71 SER H    H -15.133  10.874   4.533 1.00 . A A . 275 SER H    1 1 
        7 11583 1 1 71 SER HA   H -17.076  12.985   5.042 1.00 . A A . 275 SER HA   1 1 
        7 11584 1 1 71 SER HB2  H -16.113  11.792   6.962 1.00 . A A . 275 SER HB2  1 1 
        7 11585 1 1 71 SER HB3  H -14.496  12.300   6.475 1.00 . A A . 275 SER HB3  1 1 
        7 11586 1 1 71 SER HG   H -16.457  14.259   6.859 1.00 . A A . 275 SER HG   1 1 
        7 11587 1 1 71 SER N    N -15.883  11.467   4.314 1.00 . A A . 275 SER N    1 1 
        7 11588 1 1 71 SER O    O -15.216  14.977   4.824 1.00 . A A . 275 SER O    1 1 
        7 11589 1 1 71 SER OG   O -15.704  13.775   7.204 1.00 . A A . 275 SER OG   1 1 
        7 11590 1 1 72 ILE C    C -14.710  15.156   1.385 1.00 . A A . 276 ILE C    1 1 
        7 11591 1 1 72 ILE CA   C -13.851  14.496   2.460 1.00 . A A . 276 ILE CA   1 1 
        7 11592 1 1 72 ILE CB   C -12.617  13.841   1.805 1.00 . A A . 276 ILE CB   1 1 
        7 11593 1 1 72 ILE CD1  C -10.609  12.344   2.293 1.00 . A A . 276 ILE CD1  1 1 
        7 11594 1 1 72 ILE CG1  C -11.781  13.114   2.864 1.00 . A A . 276 ILE CG1  1 1 
        7 11595 1 1 72 ILE CG2  C -11.777  14.889   1.085 1.00 . A A . 276 ILE CG2  1 1 
        7 11596 1 1 72 ILE H    H -14.690  12.599   2.882 1.00 . A A . 276 ILE H    1 1 
        7 11597 1 1 72 ILE HA   H -13.509  15.253   3.150 1.00 . A A . 276 ILE HA   1 1 
        7 11598 1 1 72 ILE HB   H -12.961  13.126   1.074 1.00 . A A . 276 ILE HB   1 1 
        7 11599 1 1 72 ILE HD11 H -10.970  11.601   1.598 1.00 . A A . 276 ILE HD11 1 1 
        7 11600 1 1 72 ILE HD12 H -10.075  11.857   3.096 1.00 . A A . 276 ILE HD12 1 1 
        7 11601 1 1 72 ILE HD13 H  -9.946  13.024   1.781 1.00 . A A . 276 ILE HD13 1 1 
        7 11602 1 1 72 ILE HG12 H -11.393  13.837   3.564 1.00 . A A . 276 ILE HG12 1 1 
        7 11603 1 1 72 ILE HG13 H -12.414  12.415   3.390 1.00 . A A . 276 ILE HG13 1 1 
        7 11604 1 1 72 ILE HG21 H -12.366  15.349   0.305 1.00 . A A . 276 ILE HG21 1 1 
        7 11605 1 1 72 ILE HG22 H -10.909  14.416   0.649 1.00 . A A . 276 ILE HG22 1 1 
        7 11606 1 1 72 ILE HG23 H -11.460  15.643   1.789 1.00 . A A . 276 ILE HG23 1 1 
        7 11607 1 1 72 ILE N    N -14.627  13.518   3.216 1.00 . A A . 276 ILE N    1 1 
        7 11608 1 1 72 ILE O    O -15.648  14.548   0.869 1.00 . A A . 276 ILE O    1 1 
        7 11609 1 1 73 ARG C    C -14.196  17.707  -1.022 1.00 . A A . 277 ARG C    1 1 
        7 11610 1 1 73 ARG CA   C -15.130  17.144   0.041 1.00 . A A . 277 ARG CA   1 1 
        7 11611 1 1 73 ARG CB   C -15.922  18.282   0.691 1.00 . A A . 277 ARG CB   1 1 
        7 11612 1 1 73 ARG CD   C -18.014  16.963   1.157 1.00 . A A . 277 ARG CD   1 1 
        7 11613 1 1 73 ARG CG   C -16.904  17.815   1.754 1.00 . A A . 277 ARG CG   1 1 
        7 11614 1 1 73 ARG CZ   C -19.772  17.153  -0.554 1.00 . A A . 277 ARG CZ   1 1 
        7 11615 1 1 73 ARG H    H -13.616  16.829   1.485 1.00 . A A . 277 ARG H    1 1 
        7 11616 1 1 73 ARG HA   H -15.821  16.459  -0.429 1.00 . A A . 277 ARG HA   1 1 
        7 11617 1 1 73 ARG HB2  H -15.229  18.969   1.151 1.00 . A A . 277 ARG HB2  1 1 
        7 11618 1 1 73 ARG HB3  H -16.476  18.802  -0.076 1.00 . A A . 277 ARG HB3  1 1 
        7 11619 1 1 73 ARG HD2  H -17.573  16.100   0.682 1.00 . A A . 277 ARG HD2  1 1 
        7 11620 1 1 73 ARG HD3  H -18.669  16.640   1.952 1.00 . A A . 277 ARG HD3  1 1 
        7 11621 1 1 73 ARG HE   H -18.587  18.646   0.035 1.00 . A A . 277 ARG HE   1 1 
        7 11622 1 1 73 ARG HG2  H -16.372  17.229   2.489 1.00 . A A . 277 ARG HG2  1 1 
        7 11623 1 1 73 ARG HG3  H -17.342  18.680   2.229 1.00 . A A . 277 ARG HG3  1 1 
        7 11624 1 1 73 ARG HH11 H -19.579  15.314   0.266 1.00 . A A . 277 ARG HH11 1 1 
        7 11625 1 1 73 ARG HH12 H -20.812  15.463  -0.941 1.00 . A A . 277 ARG HH12 1 1 
        7 11626 1 1 73 ARG HH21 H -20.212  18.851  -1.555 1.00 . A A . 277 ARG HH21 1 1 
        7 11627 1 1 73 ARG HH22 H -21.171  17.472  -1.977 1.00 . A A . 277 ARG HH22 1 1 
        7 11628 1 1 73 ARG N    N -14.385  16.402   1.052 1.00 . A A . 277 ARG N    1 1 
        7 11629 1 1 73 ARG NE   N -18.797  17.699   0.168 1.00 . A A . 277 ARG NE   1 1 
        7 11630 1 1 73 ARG NH1  N -20.079  15.871  -0.397 1.00 . A A . 277 ARG NH1  1 1 
        7 11631 1 1 73 ARG NH2  N -20.440  17.886  -1.435 1.00 . A A . 277 ARG NH2  1 1 
        7 11632 1 1 73 ARG O    O -13.269  18.456  -0.713 1.00 . A A . 277 ARG O    1 1 
        7 11633 1 1 74 THR C    C -14.239  19.048  -4.034 1.00 . A A . 278 THR C    1 1 
        7 11634 1 1 74 THR CA   C -13.625  17.811  -3.385 1.00 . A A . 278 THR CA   1 1 
        7 11635 1 1 74 THR CB   C -13.447  16.718  -4.455 1.00 . A A . 278 THR CB   1 1 
        7 11636 1 1 74 THR CG2  C -12.499  17.183  -5.552 1.00 . A A . 278 THR CG2  1 1 
        7 11637 1 1 74 THR H    H -15.197  16.742  -2.458 1.00 . A A . 278 THR H    1 1 
        7 11638 1 1 74 THR HA   H -12.651  18.068  -2.996 1.00 . A A . 278 THR HA   1 1 
        7 11639 1 1 74 THR HB   H -14.411  16.508  -4.899 1.00 . A A . 278 THR HB   1 1 
        7 11640 1 1 74 THR HG1  H -12.056  15.345  -4.192 1.00 . A A . 278 THR HG1  1 1 
        7 11641 1 1 74 THR HG21 H -12.893  18.079  -6.010 1.00 . A A . 278 THR HG21 1 1 
        7 11642 1 1 74 THR HG22 H -12.403  16.409  -6.296 1.00 . A A . 278 THR HG22 1 1 
        7 11643 1 1 74 THR HG23 H -11.531  17.394  -5.123 1.00 . A A . 278 THR HG23 1 1 
        7 11644 1 1 74 THR N    N -14.444  17.342  -2.275 1.00 . A A . 278 THR N    1 1 
        7 11645 1 1 74 THR O    O -13.561  20.055  -4.240 1.00 . A A . 278 THR O    1 1 
        7 11646 1 1 74 THR OG1  O -12.936  15.522  -3.854 1.00 . A A . 278 THR OG1  1 1 
        7 11647 1 1 75 HIS C    C -17.067  20.832  -3.945 1.00 . A A . 279 HIS C    1 1 
        7 11648 1 1 75 HIS CA   C -16.234  20.076  -4.976 1.00 . A A . 279 HIS CA   1 1 
        7 11649 1 1 75 HIS CB   C -17.133  19.573  -6.107 1.00 . A A . 279 HIS CB   1 1 
        7 11650 1 1 75 HIS CD2  C -17.327  21.613  -7.697 1.00 . A A . 279 HIS CD2  1 1 
        7 11651 1 1 75 HIS CE1  C -19.494  21.922  -7.558 1.00 . A A . 279 HIS CE1  1 1 
        7 11652 1 1 75 HIS CG   C -17.820  20.670  -6.857 1.00 . A A . 279 HIS CG   1 1 
        7 11653 1 1 75 HIS H    H -16.013  18.133  -4.167 1.00 . A A . 279 HIS H    1 1 
        7 11654 1 1 75 HIS HA   H -15.496  20.750  -5.387 1.00 . A A . 279 HIS HA   1 1 
        7 11655 1 1 75 HIS HB2  H -16.534  19.013  -6.811 1.00 . A A . 279 HIS HB2  1 1 
        7 11656 1 1 75 HIS HB3  H -17.892  18.926  -5.692 1.00 . A A . 279 HIS HB3  1 1 
        7 11657 1 1 75 HIS HD1  H -19.819  20.372  -6.263 1.00 . A A . 279 HIS HD1  1 1 
        7 11658 1 1 75 HIS HD2  H -16.293  21.740  -7.982 1.00 . A A . 279 HIS HD2  1 1 
        7 11659 1 1 75 HIS HE1  H -20.486  22.326  -7.701 1.00 . A A . 279 HIS HE1  1 1 
        7 11660 1 1 75 HIS HE2  H -18.340  23.118  -8.757 1.00 . A A . 279 HIS HE2  1 1 
        7 11661 1 1 75 HIS N    N -15.528  18.963  -4.353 1.00 . A A . 279 HIS N    1 1 
        7 11662 1 1 75 HIS ND1  N -19.180  20.893  -6.792 1.00 . A A . 279 HIS ND1  1 1 
        7 11663 1 1 75 HIS NE2  N -18.389  22.377  -8.116 1.00 . A A . 279 HIS NE2  1 1 
        7 11664 1 1 75 HIS O    O -17.981  20.272  -3.341 1.00 . A A . 279 HIS O    1 1 
        7 11665 1 1 76 LYS C    C -18.737  23.500  -3.398 1.00 . A A . 280 LYS C    1 1 
        7 11666 1 1 76 LYS CA   C -17.456  22.938  -2.789 1.00 . A A . 280 LYS CA   1 1 
        7 11667 1 1 76 LYS CB   C -16.558  24.084  -2.311 1.00 . A A . 280 LYS CB   1 1 
        7 11668 1 1 76 LYS CD   C -17.284  24.065   0.097 1.00 . A A . 280 LYS CD   1 1 
        7 11669 1 1 76 LYS CE   C -17.821  24.893   1.253 1.00 . A A . 280 LYS CE   1 1 
        7 11670 1 1 76 LYS CG   C -17.152  24.895  -1.170 1.00 . A A . 280 LYS CG   1 1 
        7 11671 1 1 76 LYS H    H -16.005  22.496  -4.264 1.00 . A A . 280 LYS H    1 1 
        7 11672 1 1 76 LYS HA   H -17.715  22.319  -1.943 1.00 . A A . 280 LYS HA   1 1 
        7 11673 1 1 76 LYS HB2  H -15.617  23.670  -1.978 1.00 . A A . 280 LYS HB2  1 1 
        7 11674 1 1 76 LYS HB3  H -16.374  24.749  -3.141 1.00 . A A . 280 LYS HB3  1 1 
        7 11675 1 1 76 LYS HD2  H -17.961  23.244  -0.089 1.00 . A A . 280 LYS HD2  1 1 
        7 11676 1 1 76 LYS HD3  H -16.312  23.677   0.365 1.00 . A A . 280 LYS HD3  1 1 
        7 11677 1 1 76 LYS HE2  H -17.150  25.721   1.428 1.00 . A A . 280 LYS HE2  1 1 
        7 11678 1 1 76 LYS HE3  H -18.796  25.271   0.984 1.00 . A A . 280 LYS HE3  1 1 
        7 11679 1 1 76 LYS HG2  H -16.510  25.739  -0.970 1.00 . A A . 280 LYS HG2  1 1 
        7 11680 1 1 76 LYS HG3  H -18.131  25.245  -1.463 1.00 . A A . 280 LYS HG3  1 1 
        7 11681 1 1 76 LYS HZ1  H -17.009  23.713   2.774 1.00 . A A . 280 LYS HZ1  1 1 
        7 11682 1 1 76 LYS HZ2  H -18.597  23.301   2.361 1.00 . A A . 280 LYS HZ2  1 1 
        7 11683 1 1 76 LYS HZ3  H -18.293  24.689   3.278 1.00 . A A . 280 LYS HZ3  1 1 
        7 11684 1 1 76 LYS N    N -16.742  22.107  -3.749 1.00 . A A . 280 LYS N    1 1 
        7 11685 1 1 76 LYS NZ   N -17.938  24.093   2.504 1.00 . A A . 280 LYS NZ   1 1 
        7 11686 1 1 76 LYS O    O -18.672  24.577  -4.027 1.00 . A A . 280 LYS O    1 1 
        7 11687 1 1 76 LYS OXT  O -19.796  22.854  -3.242 1.00 . A A . 280 LYS OXT  1 1 
        7 11688 2 1 20 SER C    C   7.359  -5.692   8.122 1.00 . B B . 224 SER C    1 1 
        7 11689 2 1 20 SER CA   C   8.455  -5.105   7.236 1.00 . B B . 224 SER CA   1 1 
        7 11690 2 1 20 SER CB   C   9.472  -6.188   6.875 1.00 . B B . 224 SER CB   1 1 
        7 11691 2 1 20 SER H    H   9.666  -4.160   8.693 1.00 . B B . 224 SER H    1 1 
        7 11692 2 1 20 SER HA   H   8.004  -4.730   6.329 1.00 . B B . 224 SER HA   1 1 
        7 11693 2 1 20 SER HB2  H   8.963  -7.010   6.391 1.00 . B B . 224 SER HB2  1 1 
        7 11694 2 1 20 SER HB3  H  10.210  -5.777   6.204 1.00 . B B . 224 SER HB3  1 1 
        7 11695 2 1 20 SER HG   H  10.114  -7.637   8.026 1.00 . B B . 224 SER HG   1 1 
        7 11696 2 1 20 SER N    N   9.120  -3.988   7.898 1.00 . B B . 224 SER N    1 1 
        7 11697 2 1 20 SER O    O   7.106  -5.198   9.221 1.00 . B B . 224 SER O    1 1 
        7 11698 2 1 20 SER OG   O  10.127  -6.678   8.033 1.00 . B B . 224 SER OG   1 1 
        7 11699 2 1 21 LYS C    C   4.477  -6.458   8.635 1.00 . B B . 225 LYS C    1 1 
        7 11700 2 1 21 LYS CA   C   5.638  -7.411   8.364 1.00 . B B . 225 LYS CA   1 1 
        7 11701 2 1 21 LYS CB   C   6.164  -7.979   9.686 1.00 . B B . 225 LYS CB   1 1 
        7 11702 2 1 21 LYS CD   C   6.644 -10.310   8.855 1.00 . B B . 225 LYS CD   1 1 
        7 11703 2 1 21 LYS CE   C   5.623 -11.001   9.747 1.00 . B B . 225 LYS CE   1 1 
        7 11704 2 1 21 LYS CG   C   7.217  -9.064   9.514 1.00 . B B . 225 LYS CG   1 1 
        7 11705 2 1 21 LYS H    H   6.963  -7.088   6.745 1.00 . B B . 225 LYS H    1 1 
        7 11706 2 1 21 LYS HA   H   5.279  -8.228   7.755 1.00 . B B . 225 LYS HA   1 1 
        7 11707 2 1 21 LYS HB2  H   6.599  -7.174  10.262 1.00 . B B . 225 LYS HB2  1 1 
        7 11708 2 1 21 LYS HB3  H   5.336  -8.397  10.240 1.00 . B B . 225 LYS HB3  1 1 
        7 11709 2 1 21 LYS HD2  H   6.167 -10.030   7.931 1.00 . B B . 225 LYS HD2  1 1 
        7 11710 2 1 21 LYS HD3  H   7.447 -10.997   8.648 1.00 . B B . 225 LYS HD3  1 1 
        7 11711 2 1 21 LYS HE2  H   6.107 -11.292  10.668 1.00 . B B . 225 LYS HE2  1 1 
        7 11712 2 1 21 LYS HE3  H   4.826 -10.305   9.964 1.00 . B B . 225 LYS HE3  1 1 
        7 11713 2 1 21 LYS HG2  H   8.016  -8.680   8.898 1.00 . B B . 225 LYS HG2  1 1 
        7 11714 2 1 21 LYS HG3  H   7.607  -9.328  10.487 1.00 . B B . 225 LYS HG3  1 1 
        7 11715 2 1 21 LYS HZ1  H   5.802 -12.899   8.893 1.00 . B B . 225 LYS HZ1  1 1 
        7 11716 2 1 21 LYS HZ2  H   4.577 -11.951   8.209 1.00 . B B . 225 LYS HZ2  1 1 
        7 11717 2 1 21 LYS HZ3  H   4.353 -12.659   9.729 1.00 . B B . 225 LYS HZ3  1 1 
        7 11718 2 1 21 LYS N    N   6.711  -6.746   7.629 1.00 . B B . 225 LYS N    1 1 
        7 11719 2 1 21 LYS NZ   N   5.048 -12.213   9.100 1.00 . B B . 225 LYS NZ   1 1 
        7 11720 2 1 21 LYS O    O   3.564  -6.781   9.393 1.00 . B B . 225 LYS O    1 1 
        7 11721 2 1 22 GLU C    C   2.934  -3.818   6.838 1.00 . B B . 226 GLU C    1 1 
        7 11722 2 1 22 GLU CA   C   3.471  -4.290   8.185 1.00 . B B . 226 GLU CA   1 1 
        7 11723 2 1 22 GLU CB   C   4.014  -3.098   8.973 1.00 . B B . 226 GLU CB   1 1 
        7 11724 2 1 22 GLU CD   C   2.053  -2.925  10.558 1.00 . B B . 226 GLU CD   1 1 
        7 11725 2 1 22 GLU CG   C   2.928  -2.204   9.552 1.00 . B B . 226 GLU CG   1 1 
        7 11726 2 1 22 GLU H    H   5.276  -5.083   7.423 1.00 . B B . 226 GLU H    1 1 
        7 11727 2 1 22 GLU HA   H   2.668  -4.744   8.745 1.00 . B B . 226 GLU HA   1 1 
        7 11728 2 1 22 GLU HB2  H   4.622  -3.466   9.785 1.00 . B B . 226 GLU HB2  1 1 
        7 11729 2 1 22 GLU HB3  H   4.629  -2.498   8.318 1.00 . B B . 226 GLU HB3  1 1 
        7 11730 2 1 22 GLU HG2  H   3.396  -1.363  10.043 1.00 . B B . 226 GLU HG2  1 1 
        7 11731 2 1 22 GLU HG3  H   2.306  -1.847   8.745 1.00 . B B . 226 GLU HG3  1 1 
        7 11732 2 1 22 GLU N    N   4.519  -5.286   8.010 1.00 . B B . 226 GLU N    1 1 
        7 11733 2 1 22 GLU O    O   3.690  -3.653   5.881 1.00 . B B . 226 GLU O    1 1 
        7 11734 2 1 22 GLU OE1  O   2.394  -2.910  11.760 1.00 . B B . 226 GLU OE1  1 1 
        7 11735 2 1 22 GLU OE2  O   1.028  -3.507  10.145 1.00 . B B . 226 GLU OE2  1 1 
        7 11736 2 1 23 ILE C    C   0.755  -1.647   5.575 1.00 . B B . 227 ILE C    1 1 
        7 11737 2 1 23 ILE CA   C   0.984  -3.153   5.541 1.00 . B B . 227 ILE CA   1 1 
        7 11738 2 1 23 ILE CB   C  -0.363  -3.865   5.307 1.00 . B B . 227 ILE CB   1 1 
        7 11739 2 1 23 ILE CD1  C  -1.435  -6.167   5.094 1.00 . B B . 227 ILE CD1  1 1 
        7 11740 2 1 23 ILE CG1  C  -0.149  -5.377   5.200 1.00 . B B . 227 ILE CG1  1 1 
        7 11741 2 1 23 ILE CG2  C  -1.038  -3.326   4.051 1.00 . B B . 227 ILE CG2  1 1 
        7 11742 2 1 23 ILE H    H   1.071  -3.772   7.563 1.00 . B B . 227 ILE H    1 1 
        7 11743 2 1 23 ILE HA   H   1.642  -3.389   4.716 1.00 . B B . 227 ILE HA   1 1 
        7 11744 2 1 23 ILE HB   H  -1.005  -3.657   6.148 1.00 . B B . 227 ILE HB   1 1 
        7 11745 2 1 23 ILE HD11 H  -1.988  -5.842   4.225 1.00 . B B . 227 ILE HD11 1 1 
        7 11746 2 1 23 ILE HD12 H  -2.029  -6.004   5.979 1.00 . B B . 227 ILE HD12 1 1 
        7 11747 2 1 23 ILE HD13 H  -1.206  -7.218   5.003 1.00 . B B . 227 ILE HD13 1 1 
        7 11748 2 1 23 ILE HG12 H   0.443  -5.590   4.323 1.00 . B B . 227 ILE HG12 1 1 
        7 11749 2 1 23 ILE HG13 H   0.380  -5.720   6.077 1.00 . B B . 227 ILE HG13 1 1 
        7 11750 2 1 23 ILE HG21 H  -0.378  -3.454   3.204 1.00 . B B . 227 ILE HG21 1 1 
        7 11751 2 1 23 ILE HG22 H  -1.258  -2.277   4.181 1.00 . B B . 227 ILE HG22 1 1 
        7 11752 2 1 23 ILE HG23 H  -1.957  -3.867   3.876 1.00 . B B . 227 ILE HG23 1 1 
        7 11753 2 1 23 ILE N    N   1.623  -3.610   6.770 1.00 . B B . 227 ILE N    1 1 
        7 11754 2 1 23 ILE O    O   0.260  -1.107   6.565 1.00 . B B . 227 ILE O    1 1 
        7 11755 2 1 24 PHE C    C   0.771   0.913   2.946 1.00 . B B . 228 PHE C    1 1 
        7 11756 2 1 24 PHE CA   C   0.954   0.471   4.392 1.00 . B B . 228 PHE CA   1 1 
        7 11757 2 1 24 PHE CB   C   2.152   1.191   5.014 1.00 . B B . 228 PHE CB   1 1 
        7 11758 2 1 24 PHE CD1  C   4.228   0.789   3.659 1.00 . B B . 228 PHE CD1  1 1 
        7 11759 2 1 24 PHE CD2  C   3.959  -0.408   5.704 1.00 . B B . 228 PHE CD2  1 1 
        7 11760 2 1 24 PHE CE1  C   5.447   0.169   3.455 1.00 . B B . 228 PHE CE1  1 1 
        7 11761 2 1 24 PHE CE2  C   5.174  -1.031   5.506 1.00 . B B . 228 PHE CE2  1 1 
        7 11762 2 1 24 PHE CG   C   3.471   0.508   4.784 1.00 . B B . 228 PHE CG   1 1 
        7 11763 2 1 24 PHE CZ   C   5.919  -0.743   4.380 1.00 . B B . 228 PHE CZ   1 1 
        7 11764 2 1 24 PHE H    H   1.508  -1.461   3.735 1.00 . B B . 228 PHE H    1 1 
        7 11765 2 1 24 PHE HA   H   0.066   0.734   4.947 1.00 . B B . 228 PHE HA   1 1 
        7 11766 2 1 24 PHE HB2  H   2.219   2.184   4.598 1.00 . B B . 228 PHE HB2  1 1 
        7 11767 2 1 24 PHE HB3  H   2.000   1.265   6.079 1.00 . B B . 228 PHE HB3  1 1 
        7 11768 2 1 24 PHE HD1  H   3.859   1.500   2.935 1.00 . B B . 228 PHE HD1  1 1 
        7 11769 2 1 24 PHE HD2  H   3.376  -0.634   6.584 1.00 . B B . 228 PHE HD2  1 1 
        7 11770 2 1 24 PHE HE1  H   6.028   0.395   2.573 1.00 . B B . 228 PHE HE1  1 1 
        7 11771 2 1 24 PHE HE2  H   5.541  -1.743   6.229 1.00 . B B . 228 PHE HE2  1 1 
        7 11772 2 1 24 PHE HZ   H   6.871  -1.228   4.225 1.00 . B B . 228 PHE HZ   1 1 
        7 11773 2 1 24 PHE N    N   1.119  -0.974   4.489 1.00 . B B . 228 PHE N    1 1 
        7 11774 2 1 24 PHE O    O   1.038   0.156   2.012 1.00 . B B . 228 PHE O    1 1 
        7 11775 2 1 25 LEU C    C   1.031   3.871   1.187 1.00 . B B . 229 LEU C    1 1 
        7 11776 2 1 25 LEU CA   C   0.082   2.706   1.444 1.00 . B B . 229 LEU CA   1 1 
        7 11777 2 1 25 LEU CB   C  -1.369   3.178   1.302 1.00 . B B . 229 LEU CB   1 1 
        7 11778 2 1 25 LEU CD1  C  -2.614   2.390   3.335 1.00 . B B . 229 LEU CD1  1 1 
        7 11779 2 1 25 LEU CD2  C  -3.750   2.401   1.107 1.00 . B B . 229 LEU CD2  1 1 
        7 11780 2 1 25 LEU CG   C  -2.428   2.207   1.836 1.00 . B B . 229 LEU CG   1 1 
        7 11781 2 1 25 LEU H    H   0.128   2.702   3.558 1.00 . B B . 229 LEU H    1 1 
        7 11782 2 1 25 LEU HA   H   0.274   1.931   0.718 1.00 . B B . 229 LEU HA   1 1 
        7 11783 2 1 25 LEU HB2  H  -1.474   4.115   1.831 1.00 . B B . 229 LEU HB2  1 1 
        7 11784 2 1 25 LEU HB3  H  -1.569   3.352   0.256 1.00 . B B . 229 LEU HB3  1 1 
        7 11785 2 1 25 LEU HD11 H  -3.361   1.696   3.692 1.00 . B B . 229 LEU HD11 1 1 
        7 11786 2 1 25 LEU HD12 H  -2.935   3.400   3.538 1.00 . B B . 229 LEU HD12 1 1 
        7 11787 2 1 25 LEU HD13 H  -1.677   2.200   3.840 1.00 . B B . 229 LEU HD13 1 1 
        7 11788 2 1 25 LEU HD21 H  -4.062   3.431   1.194 1.00 . B B . 229 LEU HD21 1 1 
        7 11789 2 1 25 LEU HD22 H  -4.499   1.759   1.546 1.00 . B B . 229 LEU HD22 1 1 
        7 11790 2 1 25 LEU HD23 H  -3.627   2.148   0.063 1.00 . B B . 229 LEU HD23 1 1 
        7 11791 2 1 25 LEU HG   H  -2.095   1.194   1.664 1.00 . B B . 229 LEU HG   1 1 
        7 11792 2 1 25 LEU N    N   0.311   2.148   2.771 1.00 . B B . 229 LEU N    1 1 
        7 11793 2 1 25 LEU O    O   1.235   4.718   2.056 1.00 . B B . 229 LEU O    1 1 
        7 11794 2 1 26 THR C    C   1.927   5.903  -1.415 1.00 . B B . 230 THR C    1 1 
        7 11795 2 1 26 THR CA   C   2.537   4.975  -0.371 1.00 . B B . 230 THR CA   1 1 
        7 11796 2 1 26 THR CB   C   3.862   4.405  -0.914 1.00 . B B . 230 THR CB   1 1 
        7 11797 2 1 26 THR CG2  C   4.838   5.524  -1.250 1.00 . B B . 230 THR CG2  1 1 
        7 11798 2 1 26 THR H    H   1.401   3.218  -0.669 1.00 . B B . 230 THR H    1 1 
        7 11799 2 1 26 THR HA   H   2.755   5.546   0.520 1.00 . B B . 230 THR HA   1 1 
        7 11800 2 1 26 THR HB   H   3.654   3.847  -1.816 1.00 . B B . 230 THR HB   1 1 
        7 11801 2 1 26 THR HG1  H   4.325   2.617  -0.222 1.00 . B B . 230 THR HG1  1 1 
        7 11802 2 1 26 THR HG21 H   4.411   6.157  -2.013 1.00 . B B . 230 THR HG21 1 1 
        7 11803 2 1 26 THR HG22 H   5.762   5.098  -1.610 1.00 . B B . 230 THR HG22 1 1 
        7 11804 2 1 26 THR HG23 H   5.032   6.108  -0.362 1.00 . B B . 230 THR HG23 1 1 
        7 11805 2 1 26 THR N    N   1.608   3.911  -0.010 1.00 . B B . 230 THR N    1 1 
        7 11806 2 1 26 THR O    O   1.919   5.594  -2.607 1.00 . B B . 230 THR O    1 1 
        7 11807 2 1 26 THR OG1  O   4.451   3.528   0.053 1.00 . B B . 230 THR OG1  1 1 
        7 11808 2 1 27 VAL C    C   1.709   9.236  -2.035 1.00 . B B . 231 VAL C    1 1 
        7 11809 2 1 27 VAL CA   C   0.801   8.019  -1.848 1.00 . B B . 231 VAL CA   1 1 
        7 11810 2 1 27 VAL CB   C  -0.555   8.489  -1.293 1.00 . B B . 231 VAL CB   1 1 
        7 11811 2 1 27 VAL CG1  C  -1.244   9.426  -2.269 1.00 . B B . 231 VAL CG1  1 1 
        7 11812 2 1 27 VAL CG2  C  -1.445   7.298  -0.978 1.00 . B B . 231 VAL CG2  1 1 
        7 11813 2 1 27 VAL H    H   1.458   7.239  -0.001 1.00 . B B . 231 VAL H    1 1 
        7 11814 2 1 27 VAL HA   H   0.633   7.545  -2.803 1.00 . B B . 231 VAL HA   1 1 
        7 11815 2 1 27 VAL HB   H  -0.379   9.030  -0.376 1.00 . B B . 231 VAL HB   1 1 
        7 11816 2 1 27 VAL HG11 H  -0.703  10.361  -2.312 1.00 . B B . 231 VAL HG11 1 1 
        7 11817 2 1 27 VAL HG12 H  -2.256   9.609  -1.939 1.00 . B B . 231 VAL HG12 1 1 
        7 11818 2 1 27 VAL HG13 H  -1.260   8.975  -3.250 1.00 . B B . 231 VAL HG13 1 1 
        7 11819 2 1 27 VAL HG21 H  -0.988   6.705  -0.198 1.00 . B B . 231 VAL HG21 1 1 
        7 11820 2 1 27 VAL HG22 H  -1.566   6.694  -1.864 1.00 . B B . 231 VAL HG22 1 1 
        7 11821 2 1 27 VAL HG23 H  -2.411   7.649  -0.645 1.00 . B B . 231 VAL HG23 1 1 
        7 11822 2 1 27 VAL N    N   1.417   7.043  -0.959 1.00 . B B . 231 VAL N    1 1 
        7 11823 2 1 27 VAL O    O   1.829  10.064  -1.133 1.00 . B B . 231 VAL O    1 1 
        7 11824 2 1 28 PRO C    C   2.523  11.829  -3.491 1.00 . B B . 232 PRO C    1 1 
        7 11825 2 1 28 PRO CA   C   3.258  10.493  -3.484 1.00 . B B . 232 PRO CA   1 1 
        7 11826 2 1 28 PRO CB   C   3.821  10.182  -4.874 1.00 . B B . 232 PRO CB   1 1 
        7 11827 2 1 28 PRO CD   C   2.291   8.427  -4.343 1.00 . B B . 232 PRO CD   1 1 
        7 11828 2 1 28 PRO CG   C   2.848   9.231  -5.482 1.00 . B B . 232 PRO CG   1 1 
        7 11829 2 1 28 PRO HA   H   4.067  10.536  -2.768 1.00 . B B . 232 PRO HA   1 1 
        7 11830 2 1 28 PRO HB2  H   3.891  11.094  -5.448 1.00 . B B . 232 PRO HB2  1 1 
        7 11831 2 1 28 PRO HB3  H   4.799   9.736  -4.779 1.00 . B B . 232 PRO HB3  1 1 
        7 11832 2 1 28 PRO HD2  H   1.267   8.144  -4.547 1.00 . B B . 232 PRO HD2  1 1 
        7 11833 2 1 28 PRO HD3  H   2.898   7.554  -4.163 1.00 . B B . 232 PRO HD3  1 1 
        7 11834 2 1 28 PRO HG2  H   2.061   9.778  -5.978 1.00 . B B . 232 PRO HG2  1 1 
        7 11835 2 1 28 PRO HG3  H   3.356   8.584  -6.183 1.00 . B B . 232 PRO HG3  1 1 
        7 11836 2 1 28 PRO N    N   2.363   9.364  -3.207 1.00 . B B . 232 PRO N    1 1 
        7 11837 2 1 28 PRO O    O   1.694  12.091  -4.365 1.00 . B B . 232 PRO O    1 1 
        7 11838 2 1 29 VAL C    C   2.583  14.872  -3.583 1.00 . B B . 233 VAL C    1 1 
        7 11839 2 1 29 VAL CA   C   2.216  13.986  -2.400 1.00 . B B . 233 VAL CA   1 1 
        7 11840 2 1 29 VAL CB   C   2.619  14.696  -1.094 1.00 . B B . 233 VAL CB   1 1 
        7 11841 2 1 29 VAL CG1  C   1.782  14.188   0.069 1.00 . B B . 233 VAL CG1  1 1 
        7 11842 2 1 29 VAL CG2  C   4.101  14.506  -0.811 1.00 . B B . 233 VAL CG2  1 1 
        7 11843 2 1 29 VAL H    H   3.486  12.385  -1.836 1.00 . B B . 233 VAL H    1 1 
        7 11844 2 1 29 VAL HA   H   1.145  13.845  -2.390 1.00 . B B . 233 VAL HA   1 1 
        7 11845 2 1 29 VAL HB   H   2.429  15.753  -1.208 1.00 . B B . 233 VAL HB   1 1 
        7 11846 2 1 29 VAL HG11 H   1.924  13.123   0.174 1.00 . B B . 233 VAL HG11 1 1 
        7 11847 2 1 29 VAL HG12 H   0.740  14.396  -0.120 1.00 . B B . 233 VAL HG12 1 1 
        7 11848 2 1 29 VAL HG13 H   2.089  14.683   0.978 1.00 . B B . 233 VAL HG13 1 1 
        7 11849 2 1 29 VAL HG21 H   4.365  15.029   0.097 1.00 . B B . 233 VAL HG21 1 1 
        7 11850 2 1 29 VAL HG22 H   4.679  14.898  -1.633 1.00 . B B . 233 VAL HG22 1 1 
        7 11851 2 1 29 VAL HG23 H   4.312  13.452  -0.692 1.00 . B B . 233 VAL HG23 1 1 
        7 11852 2 1 29 VAL N    N   2.837  12.669  -2.510 1.00 . B B . 233 VAL N    1 1 
        7 11853 2 1 29 VAL O    O   3.740  15.256  -3.753 1.00 . B B . 233 VAL O    1 1 
        7 11854 2 1 30 GLY C    C   2.752  15.396  -6.567 1.00 . B B . 234 GLY C    1 1 
        7 11855 2 1 30 GLY CA   C   1.813  16.035  -5.562 1.00 . B B . 234 GLY CA   1 1 
        7 11856 2 1 30 GLY H    H   0.685  14.850  -4.216 1.00 . B B . 234 GLY H    1 1 
        7 11857 2 1 30 GLY HA2  H   0.868  16.233  -6.043 1.00 . B B . 234 GLY HA2  1 1 
        7 11858 2 1 30 GLY HA3  H   2.240  16.971  -5.233 1.00 . B B . 234 GLY HA3  1 1 
        7 11859 2 1 30 GLY N    N   1.584  15.192  -4.402 1.00 . B B . 234 GLY N    1 1 
        7 11860 2 1 30 GLY O    O   2.329  14.580  -7.387 1.00 . B B . 234 GLY O    1 1 
        7 11861 2 1 31 GLY C    C   6.426  15.343  -6.902 1.00 . B B . 235 GLY C    1 1 
        7 11862 2 1 31 GLY CA   C   5.007  15.214  -7.421 1.00 . B B . 235 GLY CA   1 1 
        7 11863 2 1 31 GLY H    H   4.304  16.421  -5.828 1.00 . B B . 235 GLY H    1 1 
        7 11864 2 1 31 GLY HA2  H   4.787  14.169  -7.579 1.00 . B B . 235 GLY HA2  1 1 
        7 11865 2 1 31 GLY HA3  H   4.933  15.733  -8.365 1.00 . B B . 235 GLY HA3  1 1 
        7 11866 2 1 31 GLY N    N   4.027  15.767  -6.505 1.00 . B B . 235 GLY N    1 1 
        7 11867 2 1 31 GLY O    O   7.156  16.256  -7.292 1.00 . B B . 235 GLY O    1 1 
        7 11868 2 1 32 GLY C    C   8.322  13.516  -4.288 1.00 . B B . 236 GLY C    1 1 
        7 11869 2 1 32 GLY CA   C   8.159  14.459  -5.464 1.00 . B B . 236 GLY CA   1 1 
        7 11870 2 1 32 GLY H    H   6.192  13.724  -5.749 1.00 . B B . 236 GLY H    1 1 
        7 11871 2 1 32 GLY HA2  H   8.863  14.181  -6.234 1.00 . B B . 236 GLY HA2  1 1 
        7 11872 2 1 32 GLY HA3  H   8.376  15.464  -5.138 1.00 . B B . 236 GLY HA3  1 1 
        7 11873 2 1 32 GLY N    N   6.818  14.427  -6.021 1.00 . B B . 236 GLY N    1 1 
        7 11874 2 1 32 GLY O    O   8.846  12.413  -4.437 1.00 . B B . 236 GLY O    1 1 
        7 11875 2 1 33 GLU C    C   6.789  12.186  -1.793 1.00 . B B . 237 GLU C    1 1 
        7 11876 2 1 33 GLU CA   C   7.973  13.142  -1.906 1.00 . B B . 237 GLU CA   1 1 
        7 11877 2 1 33 GLU CB   C   8.036  14.040  -0.669 1.00 . B B . 237 GLU CB   1 1 
        7 11878 2 1 33 GLU CD   C  10.556  14.188  -0.568 1.00 . B B . 237 GLU CD   1 1 
        7 11879 2 1 33 GLU CG   C   9.249  14.955  -0.643 1.00 . B B . 237 GLU CG   1 1 
        7 11880 2 1 33 GLU H    H   7.464  14.842  -3.058 1.00 . B B . 237 GLU H    1 1 
        7 11881 2 1 33 GLU HA   H   8.883  12.565  -1.967 1.00 . B B . 237 GLU HA   1 1 
        7 11882 2 1 33 GLU HB2  H   7.148  14.655  -0.640 1.00 . B B . 237 GLU HB2  1 1 
        7 11883 2 1 33 GLU HB3  H   8.060  13.418   0.213 1.00 . B B . 237 GLU HB3  1 1 
        7 11884 2 1 33 GLU HG2  H   9.253  15.554  -1.540 1.00 . B B . 237 GLU HG2  1 1 
        7 11885 2 1 33 GLU HG3  H   9.178  15.601   0.219 1.00 . B B . 237 GLU HG3  1 1 
        7 11886 2 1 33 GLU N    N   7.873  13.952  -3.115 1.00 . B B . 237 GLU N    1 1 
        7 11887 2 1 33 GLU O    O   5.785  12.341  -2.488 1.00 . B B . 237 GLU O    1 1 
        7 11888 2 1 33 GLU OE1  O  11.107  13.850  -1.636 1.00 . B B . 237 GLU OE1  1 1 
        7 11889 2 1 33 GLU OE2  O  11.027  13.927   0.559 1.00 . B B . 237 GLU OE2  1 1 
        7 11890 2 1 34 SER C    C   5.489  10.112   0.766 1.00 . B B . 238 SER C    1 1 
        7 11891 2 1 34 SER CA   C   5.860  10.211  -0.709 1.00 . B B . 238 SER CA   1 1 
        7 11892 2 1 34 SER CB   C   6.300   8.842  -1.229 1.00 . B B . 238 SER CB   1 1 
        7 11893 2 1 34 SER H    H   7.745  11.121  -0.396 1.00 . B B . 238 SER H    1 1 
        7 11894 2 1 34 SER HA   H   4.993  10.536  -1.265 1.00 . B B . 238 SER HA   1 1 
        7 11895 2 1 34 SER HB2  H   5.509   8.127  -1.068 1.00 . B B . 238 SER HB2  1 1 
        7 11896 2 1 34 SER HB3  H   6.511   8.912  -2.286 1.00 . B B . 238 SER HB3  1 1 
        7 11897 2 1 34 SER HG   H   7.780   9.080   0.033 1.00 . B B . 238 SER HG   1 1 
        7 11898 2 1 34 SER N    N   6.917  11.194  -0.915 1.00 . B B . 238 SER N    1 1 
        7 11899 2 1 34 SER O    O   6.349  10.219   1.640 1.00 . B B . 238 SER O    1 1 
        7 11900 2 1 34 SER OG   O   7.465   8.392  -0.559 1.00 . B B . 238 SER OG   1 1 
        7 11901 2 1 35 LEU C    C   3.653   8.329   2.844 1.00 . B B . 239 LEU C    1 1 
        7 11902 2 1 35 LEU CA   C   3.719   9.787   2.406 1.00 . B B . 239 LEU CA   1 1 
        7 11903 2 1 35 LEU CB   C   2.333  10.429   2.541 1.00 . B B . 239 LEU CB   1 1 
        7 11904 2 1 35 LEU CD1  C   0.899  12.457   2.879 1.00 . B B . 239 LEU CD1  1 1 
        7 11905 2 1 35 LEU CD2  C   3.199  12.393   3.852 1.00 . B B . 239 LEU CD2  1 1 
        7 11906 2 1 35 LEU CG   C   2.323  11.955   2.688 1.00 . B B . 239 LEU CG   1 1 
        7 11907 2 1 35 LEU H    H   3.567   9.826   0.295 1.00 . B B . 239 LEU H    1 1 
        7 11908 2 1 35 LEU HA   H   4.412  10.311   3.046 1.00 . B B . 239 LEU HA   1 1 
        7 11909 2 1 35 LEU HB2  H   1.757  10.171   1.667 1.00 . B B . 239 LEU HB2  1 1 
        7 11910 2 1 35 LEU HB3  H   1.847  10.005   3.406 1.00 . B B . 239 LEU HB3  1 1 
        7 11911 2 1 35 LEU HD11 H   0.293  12.154   2.039 1.00 . B B . 239 LEU HD11 1 1 
        7 11912 2 1 35 LEU HD12 H   0.903  13.534   2.949 1.00 . B B . 239 LEU HD12 1 1 
        7 11913 2 1 35 LEU HD13 H   0.488  12.039   3.788 1.00 . B B . 239 LEU HD13 1 1 
        7 11914 2 1 35 LEU HD21 H   2.841  11.938   4.763 1.00 . B B . 239 LEU HD21 1 1 
        7 11915 2 1 35 LEU HD22 H   3.159  13.468   3.948 1.00 . B B . 239 LEU HD22 1 1 
        7 11916 2 1 35 LEU HD23 H   4.219  12.086   3.672 1.00 . B B . 239 LEU HD23 1 1 
        7 11917 2 1 35 LEU HG   H   2.715  12.400   1.784 1.00 . B B . 239 LEU HG   1 1 
        7 11918 2 1 35 LEU N    N   4.205   9.904   1.035 1.00 . B B . 239 LEU N    1 1 
        7 11919 2 1 35 LEU O    O   3.114   7.478   2.136 1.00 . B B . 239 LEU O    1 1 
        7 11920 2 1 36 ARG C    C   3.128   6.566   5.636 1.00 . B B . 240 ARG C    1 1 
        7 11921 2 1 36 ARG CA   C   4.207   6.698   4.567 1.00 . B B . 240 ARG CA   1 1 
        7 11922 2 1 36 ARG CB   C   5.579   6.356   5.156 1.00 . B B . 240 ARG CB   1 1 
        7 11923 2 1 36 ARG CD   C   7.068   4.628   6.213 1.00 . B B . 240 ARG CD   1 1 
        7 11924 2 1 36 ARG CG   C   5.654   4.966   5.769 1.00 . B B . 240 ARG CG   1 1 
        7 11925 2 1 36 ARG CZ   C   9.320   4.484   5.221 1.00 . B B . 240 ARG CZ   1 1 
        7 11926 2 1 36 ARG H    H   4.630   8.769   4.533 1.00 . B B . 240 ARG H    1 1 
        7 11927 2 1 36 ARG HA   H   3.987   6.012   3.762 1.00 . B B . 240 ARG HA   1 1 
        7 11928 2 1 36 ARG HB2  H   6.319   6.420   4.371 1.00 . B B . 240 ARG HB2  1 1 
        7 11929 2 1 36 ARG HB3  H   5.818   7.078   5.923 1.00 . B B . 240 ARG HB3  1 1 
        7 11930 2 1 36 ARG HD2  H   7.399   5.373   6.920 1.00 . B B . 240 ARG HD2  1 1 
        7 11931 2 1 36 ARG HD3  H   7.060   3.659   6.690 1.00 . B B . 240 ARG HD3  1 1 
        7 11932 2 1 36 ARG HE   H   7.623   4.658   4.186 1.00 . B B . 240 ARG HE   1 1 
        7 11933 2 1 36 ARG HG2  H   4.999   4.927   6.627 1.00 . B B . 240 ARG HG2  1 1 
        7 11934 2 1 36 ARG HG3  H   5.332   4.243   5.035 1.00 . B B . 240 ARG HG3  1 1 
        7 11935 2 1 36 ARG HH11 H   9.284   4.411   7.242 1.00 . B B . 240 ARG HH11 1 1 
        7 11936 2 1 36 ARG HH12 H  10.856   4.312   6.522 1.00 . B B . 240 ARG HH12 1 1 
        7 11937 2 1 36 ARG HH21 H   9.688   4.526   3.235 1.00 . B B . 240 ARG HH21 1 1 
        7 11938 2 1 36 ARG HH22 H  11.086   4.376   4.247 1.00 . B B . 240 ARG HH22 1 1 
        7 11939 2 1 36 ARG N    N   4.209   8.049   4.020 1.00 . B B . 240 ARG N    1 1 
        7 11940 2 1 36 ARG NE   N   8.000   4.595   5.088 1.00 . B B . 240 ARG NE   1 1 
        7 11941 2 1 36 ARG NH1  N   9.863   4.395   6.427 1.00 . B B . 240 ARG NH1  1 1 
        7 11942 2 1 36 ARG NH2  N  10.095   4.460   4.146 1.00 . B B . 240 ARG NH2  1 1 
        7 11943 2 1 36 ARG O    O   3.275   7.082   6.745 1.00 . B B . 240 ARG O    1 1 
        7 11944 2 1 37 LEU C    C   0.618   4.211   6.411 1.00 . B B . 241 LEU C    1 1 
        7 11945 2 1 37 LEU CA   C   0.937   5.689   6.226 1.00 . B B . 241 LEU CA   1 1 
        7 11946 2 1 37 LEU CB   C  -0.306   6.432   5.727 1.00 . B B . 241 LEU CB   1 1 
        7 11947 2 1 37 LEU CD1  C  -1.375   6.531   7.995 1.00 . B B . 241 LEU CD1  1 1 
        7 11948 2 1 37 LEU CD2  C  -2.748   6.960   5.951 1.00 . B B . 241 LEU CD2  1 1 
        7 11949 2 1 37 LEU CG   C  -1.583   6.174   6.532 1.00 . B B . 241 LEU CG   1 1 
        7 11950 2 1 37 LEU H    H   1.992   5.476   4.404 1.00 . B B . 241 LEU H    1 1 
        7 11951 2 1 37 LEU HA   H   1.231   6.104   7.178 1.00 . B B . 241 LEU HA   1 1 
        7 11952 2 1 37 LEU HB2  H  -0.099   7.492   5.751 1.00 . B B . 241 LEU HB2  1 1 
        7 11953 2 1 37 LEU HB3  H  -0.488   6.141   4.704 1.00 . B B . 241 LEU HB3  1 1 
        7 11954 2 1 37 LEU HD11 H  -2.278   6.327   8.547 1.00 . B B . 241 LEU HD11 1 1 
        7 11955 2 1 37 LEU HD12 H  -1.130   7.579   8.077 1.00 . B B . 241 LEU HD12 1 1 
        7 11956 2 1 37 LEU HD13 H  -0.566   5.940   8.398 1.00 . B B . 241 LEU HD13 1 1 
        7 11957 2 1 37 LEU HD21 H  -2.909   6.661   4.926 1.00 . B B . 241 LEU HD21 1 1 
        7 11958 2 1 37 LEU HD22 H  -2.523   8.015   5.986 1.00 . B B . 241 LEU HD22 1 1 
        7 11959 2 1 37 LEU HD23 H  -3.639   6.762   6.528 1.00 . B B . 241 LEU HD23 1 1 
        7 11960 2 1 37 LEU HG   H  -1.827   5.122   6.477 1.00 . B B . 241 LEU HG   1 1 
        7 11961 2 1 37 LEU N    N   2.043   5.876   5.296 1.00 . B B . 241 LEU N    1 1 
        7 11962 2 1 37 LEU O    O   0.288   3.511   5.454 1.00 . B B . 241 LEU O    1 1 
        7 11963 2 1 38 LEU C    C  -1.068   2.124   8.143 1.00 . B B . 242 LEU C    1 1 
        7 11964 2 1 38 LEU CA   C   0.431   2.352   7.970 1.00 . B B . 242 LEU CA   1 1 
        7 11965 2 1 38 LEU CB   C   1.172   1.939   9.245 1.00 . B B . 242 LEU CB   1 1 
        7 11966 2 1 38 LEU CD1  C   3.298   1.820  10.575 1.00 . B B . 242 LEU CD1  1 1 
        7 11967 2 1 38 LEU CD2  C   3.408   2.005   8.090 1.00 . B B . 242 LEU CD2  1 1 
        7 11968 2 1 38 LEU CG   C   2.633   2.400   9.337 1.00 . B B . 242 LEU CG   1 1 
        7 11969 2 1 38 LEU H    H   0.972   4.357   8.374 1.00 . B B . 242 LEU H    1 1 
        7 11970 2 1 38 LEU HA   H   0.782   1.748   7.149 1.00 . B B . 242 LEU HA   1 1 
        7 11971 2 1 38 LEU HB2  H   0.635   2.345  10.091 1.00 . B B . 242 LEU HB2  1 1 
        7 11972 2 1 38 LEU HB3  H   1.155   0.861   9.308 1.00 . B B . 242 LEU HB3  1 1 
        7 11973 2 1 38 LEU HD11 H   4.314   2.179  10.640 1.00 . B B . 242 LEU HD11 1 1 
        7 11974 2 1 38 LEU HD12 H   3.302   0.742  10.507 1.00 . B B . 242 LEU HD12 1 1 
        7 11975 2 1 38 LEU HD13 H   2.751   2.124  11.454 1.00 . B B . 242 LEU HD13 1 1 
        7 11976 2 1 38 LEU HD21 H   2.983   2.497   7.229 1.00 . B B . 242 LEU HD21 1 1 
        7 11977 2 1 38 LEU HD22 H   3.355   0.935   7.957 1.00 . B B . 242 LEU HD22 1 1 
        7 11978 2 1 38 LEU HD23 H   4.442   2.302   8.200 1.00 . B B . 242 LEU HD23 1 1 
        7 11979 2 1 38 LEU HG   H   2.659   3.478   9.421 1.00 . B B . 242 LEU HG   1 1 
        7 11980 2 1 38 LEU N    N   0.710   3.747   7.654 1.00 . B B . 242 LEU N    1 1 
        7 11981 2 1 38 LEU O    O  -1.768   2.949   8.728 1.00 . B B . 242 LEU O    1 1 
        7 11982 2 1 39 ALA C    C  -3.406   0.489   9.164 1.00 . B B . 243 ALA C    1 1 
        7 11983 2 1 39 ALA CA   C  -2.963   0.651   7.715 1.00 . B B . 243 ALA CA   1 1 
        7 11984 2 1 39 ALA CB   C  -3.246  -0.622   6.930 1.00 . B B . 243 ALA CB   1 1 
        7 11985 2 1 39 ALA H    H  -0.937   0.380   7.173 1.00 . B B . 243 ALA H    1 1 
        7 11986 2 1 39 ALA HA   H  -3.529   1.453   7.264 1.00 . B B . 243 ALA HA   1 1 
        7 11987 2 1 39 ALA HB1  H  -2.711  -1.447   7.376 1.00 . B B . 243 ALA HB1  1 1 
        7 11988 2 1 39 ALA HB2  H  -2.922  -0.493   5.908 1.00 . B B . 243 ALA HB2  1 1 
        7 11989 2 1 39 ALA HB3  H  -4.306  -0.827   6.948 1.00 . B B . 243 ALA HB3  1 1 
        7 11990 2 1 39 ALA N    N  -1.549   0.996   7.626 1.00 . B B . 243 ALA N    1 1 
        7 11991 2 1 39 ALA O    O  -4.542   0.806   9.513 1.00 . B B . 243 ALA O    1 1 
        7 11992 2 1 40 SER C    C  -3.012   1.129  12.113 1.00 . B B . 244 SER C    1 1 
        7 11993 2 1 40 SER CA   C  -2.804  -0.212  11.416 1.00 . B B . 244 SER CA   1 1 
        7 11994 2 1 40 SER CB   C  -1.674  -0.988  12.096 1.00 . B B . 244 SER CB   1 1 
        7 11995 2 1 40 SER H    H  -1.617  -0.254   9.663 1.00 . B B . 244 SER H    1 1 
        7 11996 2 1 40 SER HA   H  -3.716  -0.786  11.485 1.00 . B B . 244 SER HA   1 1 
        7 11997 2 1 40 SER HB2  H  -1.561  -1.949  11.618 1.00 . B B . 244 SER HB2  1 1 
        7 11998 2 1 40 SER HB3  H  -0.753  -0.431  12.008 1.00 . B B . 244 SER HB3  1 1 
        7 11999 2 1 40 SER HG   H  -1.341  -1.841  13.828 1.00 . B B . 244 SER HG   1 1 
        7 12000 2 1 40 SER N    N  -2.503  -0.012  10.003 1.00 . B B . 244 SER N    1 1 
        7 12001 2 1 40 SER O    O  -3.622   1.200  13.180 1.00 . B B . 244 SER O    1 1 
        7 12002 2 1 40 SER OG   O  -1.953  -1.194  13.471 1.00 . B B . 244 SER OG   1 1 
        7 12003 2 1 41 ASP C    C  -3.032   4.516  10.951 1.00 . B B . 245 ASP C    1 1 
        7 12004 2 1 41 ASP CA   C  -2.623   3.534  12.045 1.00 . B B . 245 ASP CA   1 1 
        7 12005 2 1 41 ASP CB   C  -1.304   3.975  12.682 1.00 . B B . 245 ASP CB   1 1 
        7 12006 2 1 41 ASP CG   C  -0.888   3.075  13.829 1.00 . B B . 245 ASP CG   1 1 
        7 12007 2 1 41 ASP H    H  -2.020   2.058  10.652 1.00 . B B . 245 ASP H    1 1 
        7 12008 2 1 41 ASP HA   H  -3.393   3.515  12.802 1.00 . B B . 245 ASP HA   1 1 
        7 12009 2 1 41 ASP HB2  H  -0.526   3.957  11.934 1.00 . B B . 245 ASP HB2  1 1 
        7 12010 2 1 41 ASP HB3  H  -1.413   4.981  13.059 1.00 . B B . 245 ASP HB3  1 1 
        7 12011 2 1 41 ASP N    N  -2.497   2.187  11.499 1.00 . B B . 245 ASP N    1 1 
        7 12012 2 1 41 ASP O    O  -2.372   5.535  10.739 1.00 . B B . 245 ASP O    1 1 
        7 12013 2 1 41 ASP OD1  O  -0.184   2.077  13.574 1.00 . B B . 245 ASP OD1  1 1 
        7 12014 2 1 41 ASP OD2  O  -1.268   3.368  14.982 1.00 . B B . 245 ASP OD2  1 1 
        7 12015 2 1 42 LEU C    C  -4.864   6.468   9.671 1.00 . B B . 246 LEU C    1 1 
        7 12016 2 1 42 LEU CA   C  -4.626   5.041   9.183 1.00 . B B . 246 LEU CA   1 1 
        7 12017 2 1 42 LEU CB   C  -5.922   4.451   8.619 1.00 . B B . 246 LEU CB   1 1 
        7 12018 2 1 42 LEU CD1  C  -5.261   4.333   6.199 1.00 . B B . 246 LEU CD1  1 1 
        7 12019 2 1 42 LEU CD2  C  -7.673   4.422   6.830 1.00 . B B . 246 LEU CD2  1 1 
        7 12020 2 1 42 LEU CG   C  -6.273   4.884   7.194 1.00 . B B . 246 LEU CG   1 1 
        7 12021 2 1 42 LEU H    H  -4.604   3.374  10.486 1.00 . B B . 246 LEU H    1 1 
        7 12022 2 1 42 LEU HA   H  -3.879   5.059   8.402 1.00 . B B . 246 LEU HA   1 1 
        7 12023 2 1 42 LEU HB2  H  -5.837   3.374   8.635 1.00 . B B . 246 LEU HB2  1 1 
        7 12024 2 1 42 LEU HB3  H  -6.734   4.739   9.269 1.00 . B B . 246 LEU HB3  1 1 
        7 12025 2 1 42 LEU HD11 H  -5.269   3.253   6.241 1.00 . B B . 246 LEU HD11 1 1 
        7 12026 2 1 42 LEU HD12 H  -4.275   4.696   6.448 1.00 . B B . 246 LEU HD12 1 1 
        7 12027 2 1 42 LEU HD13 H  -5.526   4.655   5.203 1.00 . B B . 246 LEU HD13 1 1 
        7 12028 2 1 42 LEU HD21 H  -8.377   4.797   7.558 1.00 . B B . 246 LEU HD21 1 1 
        7 12029 2 1 42 LEU HD22 H  -7.704   3.343   6.821 1.00 . B B . 246 LEU HD22 1 1 
        7 12030 2 1 42 LEU HD23 H  -7.931   4.798   5.851 1.00 . B B . 246 LEU HD23 1 1 
        7 12031 2 1 42 LEU HG   H  -6.247   5.962   7.134 1.00 . B B . 246 LEU HG   1 1 
        7 12032 2 1 42 LEU N    N  -4.123   4.197  10.262 1.00 . B B . 246 LEU N    1 1 
        7 12033 2 1 42 LEU O    O  -5.596   6.690  10.637 1.00 . B B . 246 LEU O    1 1 
        7 12034 2 1 43 GLN C    C  -5.270   9.570   8.366 1.00 . B B . 247 GLN C    1 1 
        7 12035 2 1 43 GLN CA   C  -4.373   8.835   9.359 1.00 . B B . 247 GLN CA   1 1 
        7 12036 2 1 43 GLN CB   C  -2.995   9.498   9.418 1.00 . B B . 247 GLN CB   1 1 
        7 12037 2 1 43 GLN CD   C  -2.611   8.944  11.855 1.00 . B B . 247 GLN CD   1 1 
        7 12038 2 1 43 GLN CG   C  -2.061   8.869  10.444 1.00 . B B . 247 GLN CG   1 1 
        7 12039 2 1 43 GLN H    H  -3.675   7.185   8.234 1.00 . B B . 247 GLN H    1 1 
        7 12040 2 1 43 GLN HA   H  -4.826   8.883  10.338 1.00 . B B . 247 GLN HA   1 1 
        7 12041 2 1 43 GLN HB2  H  -2.530   9.423   8.445 1.00 . B B . 247 GLN HB2  1 1 
        7 12042 2 1 43 GLN HB3  H  -3.120  10.541   9.668 1.00 . B B . 247 GLN HB3  1 1 
        7 12043 2 1 43 GLN HE21 H  -1.686   7.248  12.329 1.00 . B B . 247 GLN HE21 1 1 
        7 12044 2 1 43 GLN HE22 H  -2.608   7.979  13.594 1.00 . B B . 247 GLN HE22 1 1 
        7 12045 2 1 43 GLN HG2  H  -1.908   7.830  10.187 1.00 . B B . 247 GLN HG2  1 1 
        7 12046 2 1 43 GLN HG3  H  -1.115   9.388  10.413 1.00 . B B . 247 GLN HG3  1 1 
        7 12047 2 1 43 GLN N    N  -4.238   7.428   8.997 1.00 . B B . 247 GLN N    1 1 
        7 12048 2 1 43 GLN NE2  N  -2.266   7.957  12.675 1.00 . B B . 247 GLN NE2  1 1 
        7 12049 2 1 43 GLN O    O  -5.083   9.476   7.152 1.00 . B B . 247 GLN O    1 1 
        7 12050 2 1 43 GLN OE1  O  -3.336   9.874  12.204 1.00 . B B . 247 GLN OE1  1 1 
        7 12051 2 1 44 ARG C    C  -6.513  12.200   7.331 1.00 . B B . 248 ARG C    1 1 
        7 12052 2 1 44 ARG CA   C  -7.191  11.052   8.077 1.00 . B B . 248 ARG CA   1 1 
        7 12053 2 1 44 ARG CB   C  -8.320  11.601   8.951 1.00 . B B . 248 ARG CB   1 1 
        7 12054 2 1 44 ARG CD   C -10.100  11.144  10.665 1.00 . B B . 248 ARG CD   1 1 
        7 12055 2 1 44 ARG CG   C  -9.043  10.534   9.759 1.00 . B B . 248 ARG CG   1 1 
        7 12056 2 1 44 ARG CZ   C -11.731  10.414  12.357 1.00 . B B . 248 ARG CZ   1 1 
        7 12057 2 1 44 ARG H    H  -6.327  10.344   9.874 1.00 . B B . 248 ARG H    1 1 
        7 12058 2 1 44 ARG HA   H  -7.611  10.370   7.355 1.00 . B B . 248 ARG HA   1 1 
        7 12059 2 1 44 ARG HB2  H  -7.906  12.325   9.640 1.00 . B B . 248 ARG HB2  1 1 
        7 12060 2 1 44 ARG HB3  H  -9.042  12.095   8.319 1.00 . B B . 248 ARG HB3  1 1 
        7 12061 2 1 44 ARG HD2  H  -9.623  11.852  11.326 1.00 . B B . 248 ARG HD2  1 1 
        7 12062 2 1 44 ARG HD3  H -10.827  11.656  10.053 1.00 . B B . 248 ARG HD3  1 1 
        7 12063 2 1 44 ARG HE   H -10.523   9.196  11.337 1.00 . B B . 248 ARG HE   1 1 
        7 12064 2 1 44 ARG HG2  H  -9.519   9.844   9.080 1.00 . B B . 248 ARG HG2  1 1 
        7 12065 2 1 44 ARG HG3  H  -8.321  10.007  10.365 1.00 . B B . 248 ARG HG3  1 1 
        7 12066 2 1 44 ARG HH11 H -11.675  12.409  12.039 1.00 . B B . 248 ARG HH11 1 1 
        7 12067 2 1 44 ARG HH12 H -12.820  11.879  13.226 1.00 . B B . 248 ARG HH12 1 1 
        7 12068 2 1 44 ARG HH21 H -12.028   8.490  12.899 1.00 . B B . 248 ARG HH21 1 1 
        7 12069 2 1 44 ARG HH22 H -13.018   9.653  13.716 1.00 . B B . 248 ARG HH22 1 1 
        7 12070 2 1 44 ARG N    N  -6.244  10.304   8.899 1.00 . B B . 248 ARG N    1 1 
        7 12071 2 1 44 ARG NE   N -10.783  10.132  11.467 1.00 . B B . 248 ARG NE   1 1 
        7 12072 2 1 44 ARG NH1  N -12.106  11.671  12.557 1.00 . B B . 248 ARG NH1  1 1 
        7 12073 2 1 44 ARG NH2  N -12.306   9.439  13.047 1.00 . B B . 248 ARG NH2  1 1 
        7 12074 2 1 44 ARG O    O  -6.603  12.294   6.108 1.00 . B B . 248 ARG O    1 1 
        7 12075 2 1 45 HIS C    C  -4.162  13.814   6.419 1.00 . B B . 249 HIS C    1 1 
        7 12076 2 1 45 HIS CA   C  -5.165  14.230   7.492 1.00 . B B . 249 HIS CA   1 1 
        7 12077 2 1 45 HIS CB   C  -4.460  15.037   8.584 1.00 . B B . 249 HIS CB   1 1 
        7 12078 2 1 45 HIS CD2  C  -2.209  13.978   9.321 1.00 . B B . 249 HIS CD2  1 1 
        7 12079 2 1 45 HIS CE1  C  -2.926  12.912  11.098 1.00 . B B . 249 HIS CE1  1 1 
        7 12080 2 1 45 HIS CG   C  -3.536  14.220   9.434 1.00 . B B . 249 HIS CG   1 1 
        7 12081 2 1 45 HIS H    H  -5.805  12.941   9.047 1.00 . B B . 249 HIS H    1 1 
        7 12082 2 1 45 HIS HA   H  -5.918  14.853   7.035 1.00 . B B . 249 HIS HA   1 1 
        7 12083 2 1 45 HIS HB2  H  -3.878  15.821   8.123 1.00 . B B . 249 HIS HB2  1 1 
        7 12084 2 1 45 HIS HB3  H  -5.204  15.479   9.230 1.00 . B B . 249 HIS HB3  1 1 
        7 12085 2 1 45 HIS HD1  H  -4.870  13.515  10.905 1.00 . B B . 249 HIS HD1  1 1 
        7 12086 2 1 45 HIS HD2  H  -1.551  14.355   8.551 1.00 . B B . 249 HIS HD2  1 1 
        7 12087 2 1 45 HIS HE1  H  -2.955  12.298  11.987 1.00 . B B . 249 HIS HE1  1 1 
        7 12088 2 1 45 HIS HE2  H  -0.941  12.885  10.590 1.00 . B B . 249 HIS HE2  1 1 
        7 12089 2 1 45 HIS N    N  -5.844  13.075   8.077 1.00 . B B . 249 HIS N    1 1 
        7 12090 2 1 45 HIS ND1  N  -3.955  13.537  10.557 1.00 . B B . 249 HIS ND1  1 1 
        7 12091 2 1 45 HIS NE2  N  -1.855  13.161  10.368 1.00 . B B . 249 HIS NE2  1 1 
        7 12092 2 1 45 HIS O    O  -4.088  14.434   5.357 1.00 . B B . 249 HIS O    1 1 
        7 12093 2 1 46 SER C    C  -2.959  12.130   4.358 1.00 . B B . 250 SER C    1 1 
        7 12094 2 1 46 SER CA   C  -2.384  12.275   5.765 1.00 . B B . 250 SER CA   1 1 
        7 12095 2 1 46 SER CB   C  -1.829  10.930   6.237 1.00 . B B . 250 SER CB   1 1 
        7 12096 2 1 46 SER H    H  -3.478  12.339   7.581 1.00 . B B . 250 SER H    1 1 
        7 12097 2 1 46 SER HA   H  -1.577  12.991   5.735 1.00 . B B . 250 SER HA   1 1 
        7 12098 2 1 46 SER HB2  H  -1.276  11.075   7.154 1.00 . B B . 250 SER HB2  1 1 
        7 12099 2 1 46 SER HB3  H  -2.647  10.246   6.413 1.00 . B B . 250 SER HB3  1 1 
        7 12100 2 1 46 SER HG   H  -0.472  11.066   4.831 1.00 . B B . 250 SER HG   1 1 
        7 12101 2 1 46 SER N    N  -3.385  12.772   6.706 1.00 . B B . 250 SER N    1 1 
        7 12102 2 1 46 SER O    O  -2.251  12.312   3.367 1.00 . B B . 250 SER O    1 1 
        7 12103 2 1 46 SER OG   O  -0.961  10.366   5.271 1.00 . B B . 250 SER OG   1 1 
        7 12104 2 1 47 ILE C    C  -5.684  12.889   2.587 1.00 . B B . 251 ILE C    1 1 
        7 12105 2 1 47 ILE CA   C  -4.909  11.635   2.988 1.00 . B B . 251 ILE CA   1 1 
        7 12106 2 1 47 ILE CB   C  -5.879  10.433   3.016 1.00 . B B . 251 ILE CB   1 1 
        7 12107 2 1 47 ILE CD1  C  -3.986   8.750   2.672 1.00 . B B . 251 ILE CD1  1 1 
        7 12108 2 1 47 ILE CG1  C  -5.163   9.176   3.525 1.00 . B B . 251 ILE CG1  1 1 
        7 12109 2 1 47 ILE CG2  C  -6.469  10.191   1.634 1.00 . B B . 251 ILE CG2  1 1 
        7 12110 2 1 47 ILE H    H  -4.758  11.666   5.100 1.00 . B B . 251 ILE H    1 1 
        7 12111 2 1 47 ILE HA   H  -4.149  11.439   2.245 1.00 . B B . 251 ILE HA   1 1 
        7 12112 2 1 47 ILE HB   H  -6.689  10.672   3.686 1.00 . B B . 251 ILE HB   1 1 
        7 12113 2 1 47 ILE HD11 H  -3.266   9.554   2.620 1.00 . B B . 251 ILE HD11 1 1 
        7 12114 2 1 47 ILE HD12 H  -4.330   8.512   1.675 1.00 . B B . 251 ILE HD12 1 1 
        7 12115 2 1 47 ILE HD13 H  -3.521   7.879   3.108 1.00 . B B . 251 ILE HD13 1 1 
        7 12116 2 1 47 ILE HG12 H  -4.796   9.360   4.523 1.00 . B B . 251 ILE HG12 1 1 
        7 12117 2 1 47 ILE HG13 H  -5.868   8.357   3.552 1.00 . B B . 251 ILE HG13 1 1 
        7 12118 2 1 47 ILE HG21 H  -7.120   9.330   1.665 1.00 . B B . 251 ILE HG21 1 1 
        7 12119 2 1 47 ILE HG22 H  -5.673  10.015   0.926 1.00 . B B . 251 ILE HG22 1 1 
        7 12120 2 1 47 ILE HG23 H  -7.035  11.059   1.327 1.00 . B B . 251 ILE HG23 1 1 
        7 12121 2 1 47 ILE N    N  -4.246  11.804   4.276 1.00 . B B . 251 ILE N    1 1 
        7 12122 2 1 47 ILE O    O  -5.930  13.124   1.404 1.00 . B B . 251 ILE O    1 1 
        7 12123 2 1 48 ALA C    C  -5.901  16.075   2.923 1.00 . B B . 252 ALA C    1 1 
        7 12124 2 1 48 ALA CA   C  -6.814  14.918   3.316 1.00 . B B . 252 ALA CA   1 1 
        7 12125 2 1 48 ALA CB   C  -7.643  15.291   4.536 1.00 . B B . 252 ALA CB   1 1 
        7 12126 2 1 48 ALA H    H  -5.822  13.466   4.498 1.00 . B B . 252 ALA H    1 1 
        7 12127 2 1 48 ALA HA   H  -7.494  14.718   2.501 1.00 . B B . 252 ALA HA   1 1 
        7 12128 2 1 48 ALA HB1  H  -6.986  15.491   5.370 1.00 . B B . 252 ALA HB1  1 1 
        7 12129 2 1 48 ALA HB2  H  -8.303  14.474   4.787 1.00 . B B . 252 ALA HB2  1 1 
        7 12130 2 1 48 ALA HB3  H  -8.226  16.173   4.319 1.00 . B B . 252 ALA HB3  1 1 
        7 12131 2 1 48 ALA N    N  -6.059  13.695   3.574 1.00 . B B . 252 ALA N    1 1 
        7 12132 2 1 48 ALA O    O  -6.372  17.175   2.632 1.00 . B B . 252 ALA O    1 1 
        7 12133 2 1 49 GLN C    C  -2.998  16.573   1.190 1.00 . B B . 253 GLN C    1 1 
        7 12134 2 1 49 GLN CA   C  -3.626  16.859   2.552 1.00 . B B . 253 GLN CA   1 1 
        7 12135 2 1 49 GLN CB   C  -2.533  16.960   3.620 1.00 . B B . 253 GLN CB   1 1 
        7 12136 2 1 49 GLN CD   C  -0.538  15.882   4.732 1.00 . B B . 253 GLN CD   1 1 
        7 12137 2 1 49 GLN CG   C  -1.624  15.743   3.683 1.00 . B B . 253 GLN CG   1 1 
        7 12138 2 1 49 GLN H    H  -4.274  14.931   3.148 1.00 . B B . 253 GLN H    1 1 
        7 12139 2 1 49 GLN HA   H  -4.151  17.800   2.499 1.00 . B B . 253 GLN HA   1 1 
        7 12140 2 1 49 GLN HB2  H  -1.924  17.827   3.415 1.00 . B B . 253 GLN HB2  1 1 
        7 12141 2 1 49 GLN HB3  H  -3.002  17.081   4.586 1.00 . B B . 253 GLN HB3  1 1 
        7 12142 2 1 49 GLN HE21 H  -0.486  13.908   4.975 1.00 . B B . 253 GLN HE21 1 1 
        7 12143 2 1 49 GLN HE22 H   0.608  14.814   5.958 1.00 . B B . 253 GLN HE22 1 1 
        7 12144 2 1 49 GLN HG2  H  -2.221  14.875   3.919 1.00 . B B . 253 GLN HG2  1 1 
        7 12145 2 1 49 GLN HG3  H  -1.158  15.608   2.718 1.00 . B B . 253 GLN HG3  1 1 
        7 12146 2 1 49 GLN N    N  -4.593  15.826   2.911 1.00 . B B . 253 GLN N    1 1 
        7 12147 2 1 49 GLN NE2  N  -0.093  14.755   5.277 1.00 . B B . 253 GLN NE2  1 1 
        7 12148 2 1 49 GLN O    O  -2.056  17.249   0.776 1.00 . B B . 253 GLN O    1 1 
        7 12149 2 1 49 GLN OE1  O  -0.100  16.988   5.047 1.00 . B B . 253 GLN OE1  1 1 
        7 12150 2 1 50 LEU C    C  -3.535  16.120  -1.905 1.00 . B B . 254 LEU C    1 1 
        7 12151 2 1 50 LEU CA   C  -3.017  15.185  -0.812 1.00 . B B . 254 LEU CA   1 1 
        7 12152 2 1 50 LEU CB   C  -3.417  13.742  -1.126 1.00 . B B . 254 LEU CB   1 1 
        7 12153 2 1 50 LEU CD1  C  -3.553  11.352  -0.386 1.00 . B B . 254 LEU CD1  1 1 
        7 12154 2 1 50 LEU CD2  C  -1.368  12.562  -0.294 1.00 . B B . 254 LEU CD2  1 1 
        7 12155 2 1 50 LEU CG   C  -2.876  12.694  -0.152 1.00 . B B . 254 LEU CG   1 1 
        7 12156 2 1 50 LEU H    H  -4.269  15.062   0.889 1.00 . B B . 254 LEU H    1 1 
        7 12157 2 1 50 LEU HA   H  -1.939  15.250  -0.781 1.00 . B B . 254 LEU HA   1 1 
        7 12158 2 1 50 LEU HB2  H  -4.496  13.681  -1.128 1.00 . B B . 254 LEU HB2  1 1 
        7 12159 2 1 50 LEU HB3  H  -3.058  13.498  -2.115 1.00 . B B . 254 LEU HB3  1 1 
        7 12160 2 1 50 LEU HD11 H  -3.349  11.017  -1.392 1.00 . B B . 254 LEU HD11 1 1 
        7 12161 2 1 50 LEU HD12 H  -4.619  11.458  -0.250 1.00 . B B . 254 LEU HD12 1 1 
        7 12162 2 1 50 LEU HD13 H  -3.170  10.630   0.319 1.00 . B B . 254 LEU HD13 1 1 
        7 12163 2 1 50 LEU HD21 H  -0.902  13.511  -0.073 1.00 . B B . 254 LEU HD21 1 1 
        7 12164 2 1 50 LEU HD22 H  -1.124  12.269  -1.305 1.00 . B B . 254 LEU HD22 1 1 
        7 12165 2 1 50 LEU HD23 H  -1.005  11.815   0.394 1.00 . B B . 254 LEU HD23 1 1 
        7 12166 2 1 50 LEU HG   H  -3.092  13.006   0.858 1.00 . B B . 254 LEU HG   1 1 
        7 12167 2 1 50 LEU N    N  -3.525  15.567   0.501 1.00 . B B . 254 LEU N    1 1 
        7 12168 2 1 50 LEU O    O  -3.926  17.255  -1.634 1.00 . B B . 254 LEU O    1 1 
        7 12169 2 1 51 ASP C    C  -5.154  15.703  -4.983 1.00 . B B . 255 ASP C    1 1 
        7 12170 2 1 51 ASP CA   C  -3.992  16.407  -4.283 1.00 . B B . 255 ASP CA   1 1 
        7 12171 2 1 51 ASP CB   C  -2.843  16.631  -5.270 1.00 . B B . 255 ASP CB   1 1 
        7 12172 2 1 51 ASP CG   C  -1.688  17.390  -4.648 1.00 . B B . 255 ASP CG   1 1 
        7 12173 2 1 51 ASP H    H  -3.213  14.711  -3.281 1.00 . B B . 255 ASP H    1 1 
        7 12174 2 1 51 ASP HA   H  -4.333  17.364  -3.917 1.00 . B B . 255 ASP HA   1 1 
        7 12175 2 1 51 ASP HB2  H  -2.478  15.674  -5.612 1.00 . B B . 255 ASP HB2  1 1 
        7 12176 2 1 51 ASP HB3  H  -3.208  17.196  -6.116 1.00 . B B . 255 ASP HB3  1 1 
        7 12177 2 1 51 ASP N    N  -3.530  15.628  -3.141 1.00 . B B . 255 ASP N    1 1 
        7 12178 2 1 51 ASP O    O  -5.334  14.495  -4.821 1.00 . B B . 255 ASP O    1 1 
        7 12179 2 1 51 ASP OD1  O  -0.815  16.743  -4.032 1.00 . B B . 255 ASP OD1  1 1 
        7 12180 2 1 51 ASP OD2  O  -1.654  18.632  -4.778 1.00 . B B . 255 ASP OD2  1 1 
        7 12181 2 1 52 PRO C    C  -6.730  14.601  -7.252 1.00 . B B . 256 PRO C    1 1 
        7 12182 2 1 52 PRO CA   C  -7.105  15.866  -6.487 1.00 . B B . 256 PRO CA   1 1 
        7 12183 2 1 52 PRO CB   C  -7.531  16.978  -7.462 1.00 . B B . 256 PRO CB   1 1 
        7 12184 2 1 52 PRO CD   C  -5.838  17.881  -6.029 1.00 . B B . 256 PRO CD   1 1 
        7 12185 2 1 52 PRO CG   C  -6.464  18.021  -7.385 1.00 . B B . 256 PRO CG   1 1 
        7 12186 2 1 52 PRO HA   H  -7.920  15.645  -5.813 1.00 . B B . 256 PRO HA   1 1 
        7 12187 2 1 52 PRO HB2  H  -7.610  16.569  -8.458 1.00 . B B . 256 PRO HB2  1 1 
        7 12188 2 1 52 PRO HB3  H  -8.490  17.373  -7.158 1.00 . B B . 256 PRO HB3  1 1 
        7 12189 2 1 52 PRO HD2  H  -4.803  18.186  -6.056 1.00 . B B . 256 PRO HD2  1 1 
        7 12190 2 1 52 PRO HD3  H  -6.387  18.455  -5.295 1.00 . B B . 256 PRO HD3  1 1 
        7 12191 2 1 52 PRO HG2  H  -5.728  17.849  -8.156 1.00 . B B . 256 PRO HG2  1 1 
        7 12192 2 1 52 PRO HG3  H  -6.903  19.002  -7.496 1.00 . B B . 256 PRO HG3  1 1 
        7 12193 2 1 52 PRO N    N  -5.963  16.441  -5.769 1.00 . B B . 256 PRO N    1 1 
        7 12194 2 1 52 PRO O    O  -7.491  13.634  -7.285 1.00 . B B . 256 PRO O    1 1 
        7 12195 2 1 53 GLU C    C  -4.876  12.249  -7.721 1.00 . B B . 257 GLU C    1 1 
        7 12196 2 1 53 GLU CA   C  -5.064  13.467  -8.621 1.00 . B B . 257 GLU CA   1 1 
        7 12197 2 1 53 GLU CB   C  -3.745  13.810  -9.317 1.00 . B B . 257 GLU CB   1 1 
        7 12198 2 1 53 GLU CD   C  -1.906  13.056 -10.875 1.00 . B B . 257 GLU CD   1 1 
        7 12199 2 1 53 GLU CG   C  -3.211  12.692 -10.196 1.00 . B B . 257 GLU CG   1 1 
        7 12200 2 1 53 GLU H    H  -4.979  15.409  -7.780 1.00 . B B . 257 GLU H    1 1 
        7 12201 2 1 53 GLU HA   H  -5.806  13.235  -9.370 1.00 . B B . 257 GLU HA   1 1 
        7 12202 2 1 53 GLU HB2  H  -3.893  14.685  -9.934 1.00 . B B . 257 GLU HB2  1 1 
        7 12203 2 1 53 GLU HB3  H  -3.002  14.034  -8.565 1.00 . B B . 257 GLU HB3  1 1 
        7 12204 2 1 53 GLU HG2  H  -3.048  11.817  -9.584 1.00 . B B . 257 GLU HG2  1 1 
        7 12205 2 1 53 GLU HG3  H  -3.945  12.466 -10.955 1.00 . B B . 257 GLU HG3  1 1 
        7 12206 2 1 53 GLU N    N  -5.545  14.612  -7.855 1.00 . B B . 257 GLU N    1 1 
        7 12207 2 1 53 GLU O    O  -5.201  11.126  -8.107 1.00 . B B . 257 GLU O    1 1 
        7 12208 2 1 53 GLU OE1  O  -1.953  13.638 -11.979 1.00 . B B . 257 GLU OE1  1 1 
        7 12209 2 1 53 GLU OE2  O  -0.836  12.760 -10.303 1.00 . B B . 257 GLU OE2  1 1 
        7 12210 2 1 54 ALA C    C  -5.429  10.755  -5.137 1.00 . B B . 258 ALA C    1 1 
        7 12211 2 1 54 ALA CA   C  -4.116  11.399  -5.570 1.00 . B B . 258 ALA CA   1 1 
        7 12212 2 1 54 ALA CB   C  -3.358  11.915  -4.357 1.00 . B B . 258 ALA CB   1 1 
        7 12213 2 1 54 ALA H    H  -4.109  13.395  -6.275 1.00 . B B . 258 ALA H    1 1 
        7 12214 2 1 54 ALA HA   H  -3.505  10.652  -6.057 1.00 . B B . 258 ALA HA   1 1 
        7 12215 2 1 54 ALA HB1  H  -2.415  12.336  -4.675 1.00 . B B . 258 ALA HB1  1 1 
        7 12216 2 1 54 ALA HB2  H  -3.176  11.098  -3.674 1.00 . B B . 258 ALA HB2  1 1 
        7 12217 2 1 54 ALA HB3  H  -3.944  12.675  -3.863 1.00 . B B . 258 ALA HB3  1 1 
        7 12218 2 1 54 ALA N    N  -4.349  12.478  -6.523 1.00 . B B . 258 ALA N    1 1 
        7 12219 2 1 54 ALA O    O  -5.550   9.530  -5.114 1.00 . B B . 258 ALA O    1 1 
        7 12220 2 1 55 LEU C    C  -8.267  10.077  -5.333 1.00 . B B . 259 LEU C    1 1 
        7 12221 2 1 55 LEU CA   C  -7.713  11.107  -4.355 1.00 . B B . 259 LEU CA   1 1 
        7 12222 2 1 55 LEU CB   C  -8.691  12.275  -4.219 1.00 . B B . 259 LEU CB   1 1 
        7 12223 2 1 55 LEU CD1  C  -9.239  14.536  -3.283 1.00 . B B . 259 LEU CD1  1 1 
        7 12224 2 1 55 LEU CD2  C  -8.216  12.794  -1.810 1.00 . B B . 259 LEU CD2  1 1 
        7 12225 2 1 55 LEU CG   C  -8.276  13.361  -3.222 1.00 . B B . 259 LEU CG   1 1 
        7 12226 2 1 55 LEU H    H  -6.235  12.554  -4.797 1.00 . B B . 259 LEU H    1 1 
        7 12227 2 1 55 LEU HA   H  -7.591  10.639  -3.390 1.00 . B B . 259 LEU HA   1 1 
        7 12228 2 1 55 LEU HB2  H  -8.807  12.734  -5.192 1.00 . B B . 259 LEU HB2  1 1 
        7 12229 2 1 55 LEU HB3  H  -9.648  11.883  -3.910 1.00 . B B . 259 LEU HB3  1 1 
        7 12230 2 1 55 LEU HD11 H  -9.221  14.965  -4.275 1.00 . B B . 259 LEU HD11 1 1 
        7 12231 2 1 55 LEU HD12 H  -8.941  15.284  -2.563 1.00 . B B . 259 LEU HD12 1 1 
        7 12232 2 1 55 LEU HD13 H -10.239  14.196  -3.056 1.00 . B B . 259 LEU HD13 1 1 
        7 12233 2 1 55 LEU HD21 H  -7.932  13.577  -1.122 1.00 . B B . 259 LEU HD21 1 1 
        7 12234 2 1 55 LEU HD22 H  -7.486  12.000  -1.773 1.00 . B B . 259 LEU HD22 1 1 
        7 12235 2 1 55 LEU HD23 H  -9.185  12.406  -1.536 1.00 . B B . 259 LEU HD23 1 1 
        7 12236 2 1 55 LEU HG   H  -7.292  13.722  -3.481 1.00 . B B . 259 LEU HG   1 1 
        7 12237 2 1 55 LEU N    N  -6.405  11.590  -4.787 1.00 . B B . 259 LEU N    1 1 
        7 12238 2 1 55 LEU O    O  -8.964   9.144  -4.936 1.00 . B B . 259 LEU O    1 1 
        7 12239 2 1 56 GLY C    C  -7.791   7.952  -7.482 1.00 . B B . 260 GLY C    1 1 
        7 12240 2 1 56 GLY CA   C  -8.427   9.321  -7.622 1.00 . B B . 260 GLY CA   1 1 
        7 12241 2 1 56 GLY H    H  -7.400  11.015  -6.875 1.00 . B B . 260 GLY H    1 1 
        7 12242 2 1 56 GLY HA2  H  -9.499   9.221  -7.531 1.00 . B B . 260 GLY HA2  1 1 
        7 12243 2 1 56 GLY HA3  H  -8.195   9.716  -8.599 1.00 . B B . 260 GLY HA3  1 1 
        7 12244 2 1 56 GLY N    N  -7.955  10.250  -6.613 1.00 . B B . 260 GLY N    1 1 
        7 12245 2 1 56 GLY O    O  -8.470   6.931  -7.589 1.00 . B B . 260 GLY O    1 1 
        7 12246 2 1 57 ASN C    C  -6.220   5.922  -5.846 1.00 . B B . 261 ASN C    1 1 
        7 12247 2 1 57 ASN CA   C  -5.750   6.687  -7.081 1.00 . B B . 261 ASN CA   1 1 
        7 12248 2 1 57 ASN CB   C  -4.249   6.964  -6.979 1.00 . B B . 261 ASN CB   1 1 
        7 12249 2 1 57 ASN CG   C  -3.710   7.695  -8.194 1.00 . B B . 261 ASN CG   1 1 
        7 12250 2 1 57 ASN H    H  -6.001   8.786  -7.175 1.00 . B B . 261 ASN H    1 1 
        7 12251 2 1 57 ASN HA   H  -5.935   6.081  -7.955 1.00 . B B . 261 ASN HA   1 1 
        7 12252 2 1 57 ASN HB2  H  -4.059   7.568  -6.105 1.00 . B B . 261 ASN HB2  1 1 
        7 12253 2 1 57 ASN HB3  H  -3.723   6.026  -6.883 1.00 . B B . 261 ASN HB3  1 1 
        7 12254 2 1 57 ASN HD21 H  -2.320   8.575  -7.076 1.00 . B B . 261 ASN HD21 1 1 
        7 12255 2 1 57 ASN HD22 H  -2.304   8.984  -8.754 1.00 . B B . 261 ASN HD22 1 1 
        7 12256 2 1 57 ASN N    N  -6.485   7.936  -7.239 1.00 . B B . 261 ASN N    1 1 
        7 12257 2 1 57 ASN ND2  N  -2.672   8.499  -7.987 1.00 . B B . 261 ASN ND2  1 1 
        7 12258 2 1 57 ASN O    O  -6.293   4.693  -5.857 1.00 . B B . 261 ASN O    1 1 
        7 12259 2 1 57 ASN OD1  O  -4.217   7.539  -9.305 1.00 . B B . 261 ASN OD1  1 1 
        7 12260 2 1 58 ILE C    C  -8.399   5.460  -3.696 1.00 . B B . 262 ILE C    1 1 
        7 12261 2 1 58 ILE CA   C  -6.994   6.040  -3.540 1.00 . B B . 262 ILE CA   1 1 
        7 12262 2 1 58 ILE CB   C  -6.977   7.053  -2.373 1.00 . B B . 262 ILE CB   1 1 
        7 12263 2 1 58 ILE CD1  C  -4.815   6.140  -1.367 1.00 . B B . 262 ILE CD1  1 1 
        7 12264 2 1 58 ILE CG1  C  -5.535   7.345  -1.938 1.00 . B B . 262 ILE CG1  1 1 
        7 12265 2 1 58 ILE CG2  C  -7.798   6.542  -1.195 1.00 . B B . 262 ILE CG2  1 1 
        7 12266 2 1 58 ILE H    H  -6.448   7.630  -4.829 1.00 . B B . 262 ILE H    1 1 
        7 12267 2 1 58 ILE HA   H  -6.314   5.236  -3.298 1.00 . B B . 262 ILE HA   1 1 
        7 12268 2 1 58 ILE HB   H  -7.430   7.970  -2.719 1.00 . B B . 262 ILE HB   1 1 
        7 12269 2 1 58 ILE HD11 H  -3.796   6.409  -1.134 1.00 . B B . 262 ILE HD11 1 1 
        7 12270 2 1 58 ILE HD12 H  -4.820   5.340  -2.091 1.00 . B B . 262 ILE HD12 1 1 
        7 12271 2 1 58 ILE HD13 H  -5.316   5.816  -0.466 1.00 . B B . 262 ILE HD13 1 1 
        7 12272 2 1 58 ILE HG12 H  -4.970   7.691  -2.791 1.00 . B B . 262 ILE HG12 1 1 
        7 12273 2 1 58 ILE HG13 H  -5.543   8.116  -1.183 1.00 . B B . 262 ILE HG13 1 1 
        7 12274 2 1 58 ILE HG21 H  -7.455   5.556  -0.919 1.00 . B B . 262 ILE HG21 1 1 
        7 12275 2 1 58 ILE HG22 H  -8.840   6.494  -1.475 1.00 . B B . 262 ILE HG22 1 1 
        7 12276 2 1 58 ILE HG23 H  -7.682   7.211  -0.356 1.00 . B B . 262 ILE HG23 1 1 
        7 12277 2 1 58 ILE N    N  -6.531   6.655  -4.780 1.00 . B B . 262 ILE N    1 1 
        7 12278 2 1 58 ILE O    O  -8.619   4.274  -3.460 1.00 . B B . 262 ILE O    1 1 
        7 12279 2 1 59 LYS C    C -10.815   4.618  -5.127 1.00 . B B . 263 LYS C    1 1 
        7 12280 2 1 59 LYS CA   C -10.730   5.882  -4.274 1.00 . B B . 263 LYS CA   1 1 
        7 12281 2 1 59 LYS CB   C -11.544   7.004  -4.918 1.00 . B B . 263 LYS CB   1 1 
        7 12282 2 1 59 LYS CD   C -12.433   9.347  -4.732 1.00 . B B . 263 LYS CD   1 1 
        7 12283 2 1 59 LYS CE   C -12.682  10.523  -3.802 1.00 . B B . 263 LYS CE   1 1 
        7 12284 2 1 59 LYS CG   C -11.728   8.210  -4.013 1.00 . B B . 263 LYS CG   1 1 
        7 12285 2 1 59 LYS H    H  -9.111   7.248  -4.231 1.00 . B B . 263 LYS H    1 1 
        7 12286 2 1 59 LYS HA   H -11.143   5.668  -3.301 1.00 . B B . 263 LYS HA   1 1 
        7 12287 2 1 59 LYS HB2  H -11.041   7.329  -5.817 1.00 . B B . 263 LYS HB2  1 1 
        7 12288 2 1 59 LYS HB3  H -12.520   6.623  -5.180 1.00 . B B . 263 LYS HB3  1 1 
        7 12289 2 1 59 LYS HD2  H -11.817   9.676  -5.555 1.00 . B B . 263 LYS HD2  1 1 
        7 12290 2 1 59 LYS HD3  H -13.380   8.990  -5.109 1.00 . B B . 263 LYS HD3  1 1 
        7 12291 2 1 59 LYS HE2  H -13.268  10.181  -2.961 1.00 . B B . 263 LYS HE2  1 1 
        7 12292 2 1 59 LYS HE3  H -11.730  10.894  -3.449 1.00 . B B . 263 LYS HE3  1 1 
        7 12293 2 1 59 LYS HG2  H -12.320   7.917  -3.157 1.00 . B B . 263 LYS HG2  1 1 
        7 12294 2 1 59 LYS HG3  H -10.759   8.551  -3.682 1.00 . B B . 263 LYS HG3  1 1 
        7 12295 2 1 59 LYS HZ1  H -12.859  11.974  -5.293 1.00 . B B . 263 LYS HZ1  1 1 
        7 12296 2 1 59 LYS HZ2  H -13.569  12.413  -3.821 1.00 . B B . 263 LYS HZ2  1 1 
        7 12297 2 1 59 LYS HZ3  H -14.334  11.288  -4.826 1.00 . B B . 263 LYS HZ3  1 1 
        7 12298 2 1 59 LYS N    N  -9.346   6.308  -4.084 1.00 . B B . 263 LYS N    1 1 
        7 12299 2 1 59 LYS NZ   N -13.411  11.627  -4.483 1.00 . B B . 263 LYS NZ   1 1 
        7 12300 2 1 59 LYS O    O -11.549   3.685  -4.795 1.00 . B B . 263 LYS O    1 1 
        7 12301 2 1 60 LYS C    C  -9.382   2.240  -6.460 1.00 . B B . 264 LYS C    1 1 
        7 12302 2 1 60 LYS CA   C -10.067   3.433  -7.117 1.00 . B B . 264 LYS CA   1 1 
        7 12303 2 1 60 LYS CB   C  -9.372   3.782  -8.437 1.00 . B B . 264 LYS CB   1 1 
        7 12304 2 1 60 LYS CD   C  -7.231   3.984  -9.739 1.00 . B B . 264 LYS CD   1 1 
        7 12305 2 1 60 LYS CE   C  -5.719   3.838  -9.698 1.00 . B B . 264 LYS CE   1 1 
        7 12306 2 1 60 LYS CG   C  -7.852   3.725  -8.375 1.00 . B B . 264 LYS CG   1 1 
        7 12307 2 1 60 LYS H    H  -9.499   5.359  -6.437 1.00 . B B . 264 LYS H    1 1 
        7 12308 2 1 60 LYS HA   H -11.095   3.175  -7.321 1.00 . B B . 264 LYS HA   1 1 
        7 12309 2 1 60 LYS HB2  H  -9.705   3.093  -9.199 1.00 . B B . 264 LYS HB2  1 1 
        7 12310 2 1 60 LYS HB3  H  -9.658   4.780  -8.718 1.00 . B B . 264 LYS HB3  1 1 
        7 12311 2 1 60 LYS HD2  H  -7.632   3.275 -10.446 1.00 . B B . 264 LYS HD2  1 1 
        7 12312 2 1 60 LYS HD3  H  -7.481   4.987 -10.052 1.00 . B B . 264 LYS HD3  1 1 
        7 12313 2 1 60 LYS HE2  H  -5.322   4.068 -10.676 1.00 . B B . 264 LYS HE2  1 1 
        7 12314 2 1 60 LYS HE3  H  -5.322   4.537  -8.976 1.00 . B B . 264 LYS HE3  1 1 
        7 12315 2 1 60 LYS HG2  H  -7.503   4.475  -7.683 1.00 . B B . 264 LYS HG2  1 1 
        7 12316 2 1 60 LYS HG3  H  -7.551   2.746  -8.032 1.00 . B B . 264 LYS HG3  1 1 
        7 12317 2 1 60 LYS HZ1  H  -5.686   2.217  -8.381 1.00 . B B . 264 LYS HZ1  1 1 
        7 12318 2 1 60 LYS HZ2  H  -4.267   2.395  -9.286 1.00 . B B . 264 LYS HZ2  1 1 
        7 12319 2 1 60 LYS HZ3  H  -5.663   1.773 -10.013 1.00 . B B . 264 LYS HZ3  1 1 
        7 12320 2 1 60 LYS N    N -10.066   4.588  -6.225 1.00 . B B . 264 LYS N    1 1 
        7 12321 2 1 60 LYS NZ   N  -5.304   2.460  -9.318 1.00 . B B . 264 LYS NZ   1 1 
        7 12322 2 1 60 LYS O    O  -9.754   1.090  -6.691 1.00 . B B . 264 LYS O    1 1 
        7 12323 2 1 61 LEU C    C  -8.535   0.650  -4.056 1.00 . B B . 265 LEU C    1 1 
        7 12324 2 1 61 LEU CA   C  -7.622   1.492  -4.945 1.00 . B B . 265 LEU CA   1 1 
        7 12325 2 1 61 LEU CB   C  -6.511   2.127  -4.102 1.00 . B B . 265 LEU CB   1 1 
        7 12326 2 1 61 LEU CD1  C  -5.088   0.073  -3.847 1.00 . B B . 265 LEU CD1  1 1 
        7 12327 2 1 61 LEU CD2  C  -4.844   1.973  -2.236 1.00 . B B . 265 LEU CD2  1 1 
        7 12328 2 1 61 LEU CG   C  -5.812   1.190  -3.111 1.00 . B B . 265 LEU CG   1 1 
        7 12329 2 1 61 LEU H    H  -8.127   3.470  -5.516 1.00 . B B . 265 LEU H    1 1 
        7 12330 2 1 61 LEU HA   H  -7.174   0.851  -5.689 1.00 . B B . 265 LEU HA   1 1 
        7 12331 2 1 61 LEU HB2  H  -5.763   2.524  -4.773 1.00 . B B . 265 LEU HB2  1 1 
        7 12332 2 1 61 LEU HB3  H  -6.936   2.947  -3.544 1.00 . B B . 265 LEU HB3  1 1 
        7 12333 2 1 61 LEU HD11 H  -4.625  -0.590  -3.130 1.00 . B B . 265 LEU HD11 1 1 
        7 12334 2 1 61 LEU HD12 H  -4.331   0.498  -4.488 1.00 . B B . 265 LEU HD12 1 1 
        7 12335 2 1 61 LEU HD13 H  -5.795  -0.482  -4.445 1.00 . B B . 265 LEU HD13 1 1 
        7 12336 2 1 61 LEU HD21 H  -5.367   2.788  -1.758 1.00 . B B . 265 LEU HD21 1 1 
        7 12337 2 1 61 LEU HD22 H  -4.045   2.369  -2.847 1.00 . B B . 265 LEU HD22 1 1 
        7 12338 2 1 61 LEU HD23 H  -4.428   1.321  -1.479 1.00 . B B . 265 LEU HD23 1 1 
        7 12339 2 1 61 LEU HG   H  -6.555   0.739  -2.469 1.00 . B B . 265 LEU HG   1 1 
        7 12340 2 1 61 LEU N    N  -8.375   2.530  -5.646 1.00 . B B . 265 LEU N    1 1 
        7 12341 2 1 61 LEU O    O  -8.527  -0.579  -4.134 1.00 . B B . 265 LEU O    1 1 
        7 12342 2 1 62 SER C    C -11.469   0.107  -3.020 1.00 . B B . 266 SER C    1 1 
        7 12343 2 1 62 SER CA   C -10.227   0.629  -2.303 1.00 . B B . 266 SER CA   1 1 
        7 12344 2 1 62 SER CB   C -10.642   1.570  -1.171 1.00 . B B . 266 SER CB   1 1 
        7 12345 2 1 62 SER H    H  -9.284   2.297  -3.204 1.00 . B B . 266 SER H    1 1 
        7 12346 2 1 62 SER HA   H  -9.692  -0.210  -1.881 1.00 . B B . 266 SER HA   1 1 
        7 12347 2 1 62 SER HB2  H -11.193   2.404  -1.583 1.00 . B B . 266 SER HB2  1 1 
        7 12348 2 1 62 SER HB3  H -11.268   1.037  -0.472 1.00 . B B . 266 SER HB3  1 1 
        7 12349 2 1 62 SER HG   H  -9.765   2.834   0.038 1.00 . B B . 266 SER HG   1 1 
        7 12350 2 1 62 SER N    N  -9.320   1.317  -3.217 1.00 . B B . 266 SER N    1 1 
        7 12351 2 1 62 SER O    O -12.041  -0.906  -2.620 1.00 . B B . 266 SER O    1 1 
        7 12352 2 1 62 SER OG   O  -9.512   2.069  -0.482 1.00 . B B . 266 SER OG   1 1 
        7 12353 2 1 63 ASN C    C -12.870  -0.954  -5.510 1.00 . B B . 267 ASN C    1 1 
        7 12354 2 1 63 ASN CA   C -13.072   0.399  -4.829 1.00 . B B . 267 ASN CA   1 1 
        7 12355 2 1 63 ASN CB   C -13.413   1.464  -5.874 1.00 . B B . 267 ASN CB   1 1 
        7 12356 2 1 63 ASN CG   C -14.767   1.236  -6.521 1.00 . B B . 267 ASN CG   1 1 
        7 12357 2 1 63 ASN H    H -11.388   1.595  -4.357 1.00 . B B . 267 ASN H    1 1 
        7 12358 2 1 63 ASN HA   H -13.892   0.317  -4.133 1.00 . B B . 267 ASN HA   1 1 
        7 12359 2 1 63 ASN HB2  H -13.423   2.433  -5.401 1.00 . B B . 267 ASN HB2  1 1 
        7 12360 2 1 63 ASN HB3  H -12.661   1.452  -6.648 1.00 . B B . 267 ASN HB3  1 1 
        7 12361 2 1 63 ASN HD21 H -14.982   3.190  -6.810 1.00 . B B . 267 ASN HD21 1 1 
        7 12362 2 1 63 ASN HD22 H -16.287   2.203  -7.363 1.00 . B B . 267 ASN HD22 1 1 
        7 12363 2 1 63 ASN N    N -11.885   0.798  -4.077 1.00 . B B . 267 ASN N    1 1 
        7 12364 2 1 63 ASN ND2  N -15.411   2.319  -6.940 1.00 . B B . 267 ASN ND2  1 1 
        7 12365 2 1 63 ASN O    O -13.640  -1.889  -5.290 1.00 . B B . 267 ASN O    1 1 
        7 12366 2 1 63 ASN OD1  O -15.231   0.101  -6.644 1.00 . B B . 267 ASN OD1  1 1 
        7 12367 2 1 64 ARG C    C -11.150  -3.412  -6.095 1.00 . B B . 268 ARG C    1 1 
        7 12368 2 1 64 ARG CA   C -11.540  -2.291  -7.053 1.00 . B B . 268 ARG CA   1 1 
        7 12369 2 1 64 ARG CB   C -10.420  -2.063  -8.071 1.00 . B B . 268 ARG CB   1 1 
        7 12370 2 1 64 ARG CD   C -11.305  -3.607  -9.850 1.00 . B B . 268 ARG CD   1 1 
        7 12371 2 1 64 ARG CG   C -10.131  -3.279  -8.940 1.00 . B B . 268 ARG CG   1 1 
        7 12372 2 1 64 ARG CZ   C -11.805  -5.122 -11.727 1.00 . B B . 268 ARG CZ   1 1 
        7 12373 2 1 64 ARG H    H -11.261  -0.270  -6.483 1.00 . B B . 268 ARG H    1 1 
        7 12374 2 1 64 ARG HA   H -12.436  -2.583  -7.581 1.00 . B B . 268 ARG HA   1 1 
        7 12375 2 1 64 ARG HB2  H -10.697  -1.244  -8.717 1.00 . B B . 268 ARG HB2  1 1 
        7 12376 2 1 64 ARG HB3  H  -9.515  -1.803  -7.541 1.00 . B B . 268 ARG HB3  1 1 
        7 12377 2 1 64 ARG HD2  H -12.164  -3.838  -9.238 1.00 . B B . 268 ARG HD2  1 1 
        7 12378 2 1 64 ARG HD3  H -11.521  -2.745 -10.463 1.00 . B B . 268 ARG HD3  1 1 
        7 12379 2 1 64 ARG HE   H -10.206  -5.263 -10.539 1.00 . B B . 268 ARG HE   1 1 
        7 12380 2 1 64 ARG HG2  H  -9.262  -3.075  -9.549 1.00 . B B . 268 ARG HG2  1 1 
        7 12381 2 1 64 ARG HG3  H  -9.935  -4.125  -8.299 1.00 . B B . 268 ARG HG3  1 1 
        7 12382 2 1 64 ARG HH11 H -13.164  -3.652 -11.441 1.00 . B B . 268 ARG HH11 1 1 
        7 12383 2 1 64 ARG HH12 H -13.499  -4.729 -12.756 1.00 . B B . 268 ARG HH12 1 1 
        7 12384 2 1 64 ARG HH21 H -10.641  -6.684 -12.268 1.00 . B B . 268 ARG HH21 1 1 
        7 12385 2 1 64 ARG HH22 H -12.067  -6.453 -13.225 1.00 . B B . 268 ARG HH22 1 1 
        7 12386 2 1 64 ARG N    N -11.833  -1.053  -6.337 1.00 . B B . 268 ARG N    1 1 
        7 12387 2 1 64 ARG NE   N -11.021  -4.748 -10.718 1.00 . B B . 268 ARG NE   1 1 
        7 12388 2 1 64 ARG NH1  N -12.912  -4.445 -11.996 1.00 . B B . 268 ARG NH1  1 1 
        7 12389 2 1 64 ARG NH2  N -11.478  -6.172 -12.467 1.00 . B B . 268 ARG NH2  1 1 
        7 12390 2 1 64 ARG O    O -11.580  -4.555  -6.257 1.00 . B B . 268 ARG O    1 1 
        7 12391 2 1 65 LEU C    C -11.069  -4.707  -3.397 1.00 . B B . 269 LEU C    1 1 
        7 12392 2 1 65 LEU CA   C  -9.886  -4.068  -4.117 1.00 . B B . 269 LEU CA   1 1 
        7 12393 2 1 65 LEU CB   C  -8.940  -3.412  -3.105 1.00 . B B . 269 LEU CB   1 1 
        7 12394 2 1 65 LEU CD1  C  -7.897  -5.610  -2.467 1.00 . B B . 269 LEU CD1  1 1 
        7 12395 2 1 65 LEU CD2  C  -7.469  -3.583  -1.083 1.00 . B B . 269 LEU CD2  1 1 
        7 12396 2 1 65 LEU CG   C  -8.486  -4.308  -1.947 1.00 . B B . 269 LEU CG   1 1 
        7 12397 2 1 65 LEU H    H -10.028  -2.156  -5.018 1.00 . B B . 269 LEU H    1 1 
        7 12398 2 1 65 LEU HA   H  -9.347  -4.839  -4.649 1.00 . B B . 269 LEU HA   1 1 
        7 12399 2 1 65 LEU HB2  H  -8.061  -3.075  -3.634 1.00 . B B . 269 LEU HB2  1 1 
        7 12400 2 1 65 LEU HB3  H  -9.439  -2.550  -2.688 1.00 . B B . 269 LEU HB3  1 1 
        7 12401 2 1 65 LEU HD11 H  -7.036  -5.393  -3.083 1.00 . B B . 269 LEU HD11 1 1 
        7 12402 2 1 65 LEU HD12 H  -8.638  -6.134  -3.054 1.00 . B B . 269 LEU HD12 1 1 
        7 12403 2 1 65 LEU HD13 H  -7.595  -6.226  -1.633 1.00 . B B . 269 LEU HD13 1 1 
        7 12404 2 1 65 LEU HD21 H  -7.841  -2.601  -0.834 1.00 . B B . 269 LEU HD21 1 1 
        7 12405 2 1 65 LEU HD22 H  -6.540  -3.488  -1.625 1.00 . B B . 269 LEU HD22 1 1 
        7 12406 2 1 65 LEU HD23 H  -7.299  -4.144  -0.176 1.00 . B B . 269 LEU HD23 1 1 
        7 12407 2 1 65 LEU HG   H  -9.341  -4.548  -1.329 1.00 . B B . 269 LEU HG   1 1 
        7 12408 2 1 65 LEU N    N -10.335  -3.084  -5.099 1.00 . B B . 269 LEU N    1 1 
        7 12409 2 1 65 LEU O    O -11.143  -5.931  -3.273 1.00 . B B . 269 LEU O    1 1 
        7 12410 2 1 66 ALA C    C -14.050  -5.216  -3.127 1.00 . B B . 270 ALA C    1 1 
        7 12411 2 1 66 ALA CA   C -13.171  -4.360  -2.219 1.00 . B B . 270 ALA CA   1 1 
        7 12412 2 1 66 ALA CB   C -13.968  -3.191  -1.662 1.00 . B B . 270 ALA CB   1 1 
        7 12413 2 1 66 ALA H    H -11.873  -2.911  -3.052 1.00 . B B . 270 ALA H    1 1 
        7 12414 2 1 66 ALA HA   H -12.835  -4.963  -1.387 1.00 . B B . 270 ALA HA   1 1 
        7 12415 2 1 66 ALA HB1  H -13.334  -2.593  -1.023 1.00 . B B . 270 ALA HB1  1 1 
        7 12416 2 1 66 ALA HB2  H -14.806  -3.564  -1.092 1.00 . B B . 270 ALA HB2  1 1 
        7 12417 2 1 66 ALA HB3  H -14.333  -2.583  -2.478 1.00 . B B . 270 ALA HB3  1 1 
        7 12418 2 1 66 ALA N    N -11.993  -3.876  -2.926 1.00 . B B . 270 ALA N    1 1 
        7 12419 2 1 66 ALA O    O -14.640  -6.202  -2.683 1.00 . B B . 270 ALA O    1 1 
        7 12420 2 1 67 GLN C    C -14.461  -6.998  -5.524 1.00 . B B . 271 GLN C    1 1 
        7 12421 2 1 67 GLN CA   C -14.947  -5.560  -5.367 1.00 . B B . 271 GLN CA   1 1 
        7 12422 2 1 67 GLN CB   C -14.916  -4.847  -6.720 1.00 . B B . 271 GLN CB   1 1 
        7 12423 2 1 67 GLN CD   C -15.773  -4.759  -9.097 1.00 . B B . 271 GLN CD   1 1 
        7 12424 2 1 67 GLN CG   C -15.834  -5.470  -7.759 1.00 . B B . 271 GLN CG   1 1 
        7 12425 2 1 67 GLN H    H -13.647  -4.035  -4.688 1.00 . B B . 271 GLN H    1 1 
        7 12426 2 1 67 GLN HA   H -15.963  -5.575  -5.003 1.00 . B B . 271 GLN HA   1 1 
        7 12427 2 1 67 GLN HB2  H -15.213  -3.818  -6.579 1.00 . B B . 271 GLN HB2  1 1 
        7 12428 2 1 67 GLN HB3  H -13.907  -4.871  -7.103 1.00 . B B . 271 GLN HB3  1 1 
        7 12429 2 1 67 GLN HE21 H -15.377  -3.030  -8.199 1.00 . B B . 271 GLN HE21 1 1 
        7 12430 2 1 67 GLN HE22 H -15.468  -2.976  -9.923 1.00 . B B . 271 GLN HE22 1 1 
        7 12431 2 1 67 GLN HG2  H -15.547  -6.500  -7.903 1.00 . B B . 271 GLN HG2  1 1 
        7 12432 2 1 67 GLN HG3  H -16.851  -5.429  -7.392 1.00 . B B . 271 GLN HG3  1 1 
        7 12433 2 1 67 GLN N    N -14.136  -4.831  -4.396 1.00 . B B . 271 GLN N    1 1 
        7 12434 2 1 67 GLN NE2  N -15.512  -3.457  -9.070 1.00 . B B . 271 GLN NE2  1 1 
        7 12435 2 1 67 GLN O    O -15.249  -7.940  -5.444 1.00 . B B . 271 GLN O    1 1 
        7 12436 2 1 67 GLN OE1  O -15.960  -5.375 -10.148 1.00 . B B . 271 GLN OE1  1 1 
        7 12437 2 1 68 ILE C    C -12.722  -9.321  -4.653 1.00 . B B . 272 ILE C    1 1 
        7 12438 2 1 68 ILE CA   C -12.576  -8.488  -5.923 1.00 . B B . 272 ILE CA   1 1 
        7 12439 2 1 68 ILE CB   C -11.084  -8.401  -6.301 1.00 . B B . 272 ILE CB   1 1 
        7 12440 2 1 68 ILE CD1  C  -9.461  -7.344  -7.958 1.00 . B B . 272 ILE CD1  1 1 
        7 12441 2 1 68 ILE CG1  C -10.908  -7.566  -7.572 1.00 . B B . 272 ILE CG1  1 1 
        7 12442 2 1 68 ILE CG2  C -10.501  -9.796  -6.488 1.00 . B B . 272 ILE CG2  1 1 
        7 12443 2 1 68 ILE H    H -12.585  -6.373  -5.815 1.00 . B B . 272 ILE H    1 1 
        7 12444 2 1 68 ILE HA   H -13.102  -8.983  -6.727 1.00 . B B . 272 ILE HA   1 1 
        7 12445 2 1 68 ILE HB   H -10.557  -7.923  -5.489 1.00 . B B . 272 ILE HB   1 1 
        7 12446 2 1 68 ILE HD11 H  -9.413  -6.686  -8.813 1.00 . B B . 272 ILE HD11 1 1 
        7 12447 2 1 68 ILE HD12 H  -9.006  -8.291  -8.207 1.00 . B B . 272 ILE HD12 1 1 
        7 12448 2 1 68 ILE HD13 H  -8.932  -6.898  -7.130 1.00 . B B . 272 ILE HD13 1 1 
        7 12449 2 1 68 ILE HG12 H -11.395  -8.068  -8.394 1.00 . B B . 272 ILE HG12 1 1 
        7 12450 2 1 68 ILE HG13 H -11.366  -6.598  -7.426 1.00 . B B . 272 ILE HG13 1 1 
        7 12451 2 1 68 ILE HG21 H -11.022 -10.301  -7.288 1.00 . B B . 272 ILE HG21 1 1 
        7 12452 2 1 68 ILE HG22 H -10.616 -10.358  -5.572 1.00 . B B . 272 ILE HG22 1 1 
        7 12453 2 1 68 ILE HG23 H  -9.452  -9.717  -6.733 1.00 . B B . 272 ILE HG23 1 1 
        7 12454 2 1 68 ILE N    N -13.161  -7.162  -5.754 1.00 . B B . 272 ILE N    1 1 
        7 12455 2 1 68 ILE O    O -12.972 -10.524  -4.714 1.00 . B B . 272 ILE O    1 1 
        7 12456 2 1 69 CYS C    C -14.103  -9.823  -1.958 1.00 . B B . 273 CYS C    1 1 
        7 12457 2 1 69 CYS CA   C -12.672  -9.352  -2.215 1.00 . B B . 273 CYS CA   1 1 
        7 12458 2 1 69 CYS CB   C -12.216  -8.421  -1.089 1.00 . B B . 273 CYS CB   1 1 
        7 12459 2 1 69 CYS H    H -12.359  -7.713  -3.517 1.00 . B B . 273 CYS H    1 1 
        7 12460 2 1 69 CYS HA   H -12.023 -10.215  -2.241 1.00 . B B . 273 CYS HA   1 1 
        7 12461 2 1 69 CYS HB2  H -11.215  -8.077  -1.302 1.00 . B B . 273 CYS HB2  1 1 
        7 12462 2 1 69 CYS HB3  H -12.881  -7.572  -1.044 1.00 . B B . 273 CYS HB3  1 1 
        7 12463 2 1 69 CYS HG   H -11.419  -8.456   1.332 1.00 . B B . 273 CYS HG   1 1 
        7 12464 2 1 69 CYS N    N -12.562  -8.672  -3.502 1.00 . B B . 273 CYS N    1 1 
        7 12465 2 1 69 CYS O    O -14.374 -10.508  -0.971 1.00 . B B . 273 CYS O    1 1 
        7 12466 2 1 69 CYS SG   S -12.193  -9.191   0.547 1.00 . B B . 273 CYS SG   1 1 
        7 12467 2 1 70 SER C    C -16.675 -11.188  -3.387 1.00 . B B . 274 SER C    1 1 
        7 12468 2 1 70 SER CA   C -16.414  -9.842  -2.718 1.00 . B B . 274 SER CA   1 1 
        7 12469 2 1 70 SER CB   C -17.323  -8.771  -3.326 1.00 . B B . 274 SER CB   1 1 
        7 12470 2 1 70 SER H    H -14.736  -8.929  -3.631 1.00 . B B . 274 SER H    1 1 
        7 12471 2 1 70 SER HA   H -16.634  -9.929  -1.664 1.00 . B B . 274 SER HA   1 1 
        7 12472 2 1 70 SER HB2  H -17.151  -7.830  -2.827 1.00 . B B . 274 SER HB2  1 1 
        7 12473 2 1 70 SER HB3  H -17.100  -8.667  -4.377 1.00 . B B . 274 SER HB3  1 1 
        7 12474 2 1 70 SER HG   H -18.906  -9.828  -3.795 1.00 . B B . 274 SER HG   1 1 
        7 12475 2 1 70 SER N    N -15.014  -9.456  -2.854 1.00 . B B . 274 SER N    1 1 
        7 12476 2 1 70 SER O    O -17.634 -11.884  -3.052 1.00 . B B . 274 SER O    1 1 
        7 12477 2 1 70 SER OG   O -18.689  -9.120  -3.183 1.00 . B B . 274 SER OG   1 1 
        7 12478 2 1 71 SER C    C -15.164 -13.924  -4.362 1.00 . B B . 275 SER C    1 1 
        7 12479 2 1 71 SER CA   C -15.947 -12.810  -5.053 1.00 . B B . 275 SER CA   1 1 
        7 12480 2 1 71 SER CB   C -15.459 -12.649  -6.494 1.00 . B B . 275 SER CB   1 1 
        7 12481 2 1 71 SER H    H -15.065 -10.953  -4.550 1.00 . B B . 275 SER H    1 1 
        7 12482 2 1 71 SER HA   H -16.993 -13.076  -5.065 1.00 . B B . 275 SER HA   1 1 
        7 12483 2 1 71 SER HB2  H -16.032 -11.874  -6.981 1.00 . B B . 275 SER HB2  1 1 
        7 12484 2 1 71 SER HB3  H -14.414 -12.375  -6.489 1.00 . B B . 275 SER HB3  1 1 
        7 12485 2 1 71 SER HG   H -16.364 -14.343  -6.882 1.00 . B B . 275 SER HG   1 1 
        7 12486 2 1 71 SER N    N -15.811 -11.548  -4.333 1.00 . B B . 275 SER N    1 1 
        7 12487 2 1 71 SER O    O -15.124 -15.058  -4.843 1.00 . B B . 275 SER O    1 1 
        7 12488 2 1 71 SER OG   O -15.612 -13.854  -7.223 1.00 . B B . 275 SER OG   1 1 
        7 12489 2 1 72 ILE C    C -14.627 -15.234  -1.403 1.00 . B B . 276 ILE C    1 1 
        7 12490 2 1 72 ILE CA   C -13.769 -14.568  -2.476 1.00 . B B . 276 ILE CA   1 1 
        7 12491 2 1 72 ILE CB   C -12.540 -13.908  -1.815 1.00 . B B . 276 ILE CB   1 1 
        7 12492 2 1 72 ILE CD1  C -10.540 -12.399  -2.298 1.00 . B B . 276 ILE CD1  1 1 
        7 12493 2 1 72 ILE CG1  C -11.706 -13.176  -2.870 1.00 . B B . 276 ILE CG1  1 1 
        7 12494 2 1 72 ILE CG2  C -11.696 -14.951  -1.093 1.00 . B B . 276 ILE CG2  1 1 
        7 12495 2 1 72 ILE H    H -14.619 -12.676  -2.898 1.00 . B B . 276 ILE H    1 1 
        7 12496 2 1 72 ILE HA   H -13.421 -15.325  -3.164 1.00 . B B . 276 ILE HA   1 1 
        7 12497 2 1 72 ILE HB   H -12.892 -13.195  -1.085 1.00 . B B . 276 ILE HB   1 1 
        7 12498 2 1 72 ILE HD11 H -10.906 -11.657  -1.602 1.00 . B B . 276 ILE HD11 1 1 
        7 12499 2 1 72 ILE HD12 H -10.005 -11.908  -3.099 1.00 . B B . 276 ILE HD12 1 1 
        7 12500 2 1 72 ILE HD13 H  -9.874 -13.077  -1.784 1.00 . B B . 276 ILE HD13 1 1 
        7 12501 2 1 72 ILE HG12 H -11.310 -13.896  -3.570 1.00 . B B . 276 ILE HG12 1 1 
        7 12502 2 1 72 ILE HG13 H -12.341 -12.479  -3.400 1.00 . B B . 276 ILE HG13 1 1 
        7 12503 2 1 72 ILE HG21 H -12.286 -15.416  -0.315 1.00 . B B . 276 ILE HG21 1 1 
        7 12504 2 1 72 ILE HG22 H -10.833 -14.474  -0.653 1.00 . B B . 276 ILE HG22 1 1 
        7 12505 2 1 72 ILE HG23 H -11.374 -15.704  -1.797 1.00 . B B . 276 ILE HG23 1 1 
        7 12506 2 1 72 ILE N    N -14.548 -13.596  -3.232 1.00 . B B . 276 ILE N    1 1 
        7 12507 2 1 72 ILE O    O -15.570 -14.632  -0.889 1.00 . B B . 276 ILE O    1 1 
        7 12508 2 1 73 ARG C    C -14.106 -17.784   1.004 1.00 . B B . 277 ARG C    1 1 
        7 12509 2 1 73 ARG CA   C -15.043 -17.225  -0.062 1.00 . B B . 277 ARG CA   1 1 
        7 12510 2 1 73 ARG CB   C -15.825 -18.367  -0.716 1.00 . B B . 277 ARG CB   1 1 
        7 12511 2 1 73 ARG CD   C -17.924 -17.061  -1.187 1.00 . B B . 277 ARG CD   1 1 
        7 12512 2 1 73 ARG CG   C -16.806 -17.904  -1.781 1.00 . B B . 277 ARG CG   1 1 
        7 12513 2 1 73 ARG CZ   C -19.684 -17.261   0.519 1.00 . B B . 277 ARG CZ   1 1 
        7 12514 2 1 73 ARG H    H -13.525 -16.902  -1.503 1.00 . B B . 277 ARG H    1 1 
        7 12515 2 1 73 ARG HA   H -15.738 -16.546   0.406 1.00 . B B . 277 ARG HA   1 1 
        7 12516 2 1 73 ARG HB2  H -15.126 -19.050  -1.174 1.00 . B B . 277 ARG HB2  1 1 
        7 12517 2 1 73 ARG HB3  H -16.377 -18.892   0.048 1.00 . B B . 277 ARG HB3  1 1 
        7 12518 2 1 73 ARG HD2  H -17.488 -16.195  -0.710 1.00 . B B . 277 ARG HD2  1 1 
        7 12519 2 1 73 ARG HD3  H -18.578 -16.741  -1.984 1.00 . B B . 277 ARG HD3  1 1 
        7 12520 2 1 73 ARG HE   H -18.489 -18.749  -0.068 1.00 . B B . 277 ARG HE   1 1 
        7 12521 2 1 73 ARG HG2  H -16.276 -17.314  -2.513 1.00 . B B . 277 ARG HG2  1 1 
        7 12522 2 1 73 ARG HG3  H -17.238 -18.772  -2.261 1.00 . B B . 277 ARG HG3  1 1 
        7 12523 2 1 73 ARG HH11 H -19.498 -15.421  -0.298 1.00 . B B . 277 ARG HH11 1 1 
        7 12524 2 1 73 ARG HH12 H -20.735 -15.579   0.904 1.00 . B B . 277 ARG HH12 1 1 
        7 12525 2 1 73 ARG HH21 H -20.118 -18.963   1.517 1.00 . B B . 277 ARG HH21 1 1 
        7 12526 2 1 73 ARG HH22 H -21.086 -17.590   1.937 1.00 . B B . 277 ARG HH22 1 1 
        7 12527 2 1 73 ARG N    N -14.296 -16.480  -1.071 1.00 . B B . 277 ARG N    1 1 
        7 12528 2 1 73 ARG NE   N -18.705 -17.802  -0.200 1.00 . B B . 277 ARG NE   1 1 
        7 12529 2 1 73 ARG NH1  N -19.998 -15.983   0.363 1.00 . B B . 277 ARG NH1  1 1 
        7 12530 2 1 73 ARG NH2  N -20.351 -17.999   1.396 1.00 . B B . 277 ARG NH2  1 1 
        7 12531 2 1 73 ARG O    O -13.174 -18.529   0.697 1.00 . B B . 277 ARG O    1 1 
        7 12532 2 1 74 THR C    C -14.152 -19.128   4.013 1.00 . B B . 278 THR C    1 1 
        7 12533 2 1 74 THR CA   C -13.543 -17.888   3.369 1.00 . B B . 278 THR CA   1 1 
        7 12534 2 1 74 THR CB   C -13.375 -16.795   4.441 1.00 . B B . 278 THR CB   1 1 
        7 12535 2 1 74 THR CG2  C -12.428 -17.256   5.539 1.00 . B B . 278 THR CG2  1 1 
        7 12536 2 1 74 THR H    H -15.118 -16.826   2.437 1.00 . B B . 278 THR H    1 1 
        7 12537 2 1 74 THR HA   H -12.566 -18.138   2.981 1.00 . B B . 278 THR HA   1 1 
        7 12538 2 1 74 THR HB   H -14.340 -16.591   4.881 1.00 . B B . 278 THR HB   1 1 
        7 12539 2 1 74 THR HG1  H -11.989 -15.415   4.181 1.00 . B B . 278 THR HG1  1 1 
        7 12540 2 1 74 THR HG21 H -12.815 -18.155   5.995 1.00 . B B . 278 THR HG21 1 1 
        7 12541 2 1 74 THR HG22 H -12.338 -16.480   6.286 1.00 . B B . 278 THR HG22 1 1 
        7 12542 2 1 74 THR HG23 H -11.456 -17.459   5.113 1.00 . B B . 278 THR HG23 1 1 
        7 12543 2 1 74 THR N    N -14.361 -17.422   2.256 1.00 . B B . 278 THR N    1 1 
        7 12544 2 1 74 THR O    O -13.469 -20.131   4.222 1.00 . B B . 278 THR O    1 1 
        7 12545 2 1 74 THR OG1  O -12.869 -15.596   3.842 1.00 . B B . 278 THR OG1  1 1 
        7 12546 2 1 75 HIS C    C -16.969 -20.929   3.914 1.00 . B B . 279 HIS C    1 1 
        7 12547 2 1 75 HIS CA   C -16.144 -20.170   4.948 1.00 . B B . 279 HIS CA   1 1 
        7 12548 2 1 75 HIS CB   C -17.047 -19.672   6.077 1.00 . B B . 279 HIS CB   1 1 
        7 12549 2 1 75 HIS CD2  C -17.236 -21.714   7.667 1.00 . B B . 279 HIS CD2  1 1 
        7 12550 2 1 75 HIS CE1  C -19.400 -22.036   7.518 1.00 . B B . 279 HIS CE1  1 1 
        7 12551 2 1 75 HIS CG   C -17.731 -20.774   6.826 1.00 . B B . 279 HIS CG   1 1 
        7 12552 2 1 75 HIS H    H -15.932 -18.225   4.140 1.00 . B B . 279 HIS H    1 1 
        7 12553 2 1 75 HIS HA   H -15.403 -20.838   5.361 1.00 . B B . 279 HIS HA   1 1 
        7 12554 2 1 75 HIS HB2  H -16.453 -19.110   6.783 1.00 . B B . 279 HIS HB2  1 1 
        7 12555 2 1 75 HIS HB3  H -17.809 -19.028   5.664 1.00 . B B . 279 HIS HB3  1 1 
        7 12556 2 1 75 HIS HD1  H -19.731 -20.485   6.224 1.00 . B B . 279 HIS HD1  1 1 
        7 12557 2 1 75 HIS HD2  H -16.202 -21.835   7.955 1.00 . B B . 279 HIS HD2  1 1 
        7 12558 2 1 75 HIS HE1  H -20.390 -22.443   7.659 1.00 . B B . 279 HIS HE1  1 1 
        7 12559 2 1 75 HIS HE2  H -18.244 -23.223   8.721 1.00 . B B . 279 HIS HE2  1 1 
        7 12560 2 1 75 HIS N    N -15.442 -19.052   4.329 1.00 . B B . 279 HIS N    1 1 
        7 12561 2 1 75 HIS ND1  N -19.089 -21.004   6.755 1.00 . B B . 279 HIS ND1  1 1 
        7 12562 2 1 75 HIS NE2  N -18.294 -22.484   8.082 1.00 . B B . 279 HIS NE2  1 1 
        7 12563 2 1 75 HIS O    O -17.885 -20.373   3.308 1.00 . B B . 279 HIS O    1 1 
        7 12564 2 1 76 LYS C    C -18.622 -23.604   3.361 1.00 . B B . 280 LYS C    1 1 
        7 12565 2 1 76 LYS CA   C -17.342 -23.037   2.755 1.00 . B B . 280 LYS CA   1 1 
        7 12566 2 1 76 LYS CB   C -16.437 -24.176   2.279 1.00 . B B . 280 LYS CB   1 1 
        7 12567 2 1 76 LYS CD   C -17.156 -24.159  -0.131 1.00 . B B . 280 LYS CD   1 1 
        7 12568 2 1 76 LYS CE   C -17.685 -24.989  -1.290 1.00 . B B . 280 LYS CE   1 1 
        7 12569 2 1 76 LYS CG   C -17.023 -24.990   1.137 1.00 . B B . 280 LYS CG   1 1 
        7 12570 2 1 76 LYS H    H -15.898 -22.587   4.236 1.00 . B B . 280 LYS H    1 1 
        7 12571 2 1 76 LYS HA   H -17.602 -22.419   1.909 1.00 . B B . 280 LYS HA   1 1 
        7 12572 2 1 76 LYS HB2  H -15.497 -23.757   1.950 1.00 . B B . 280 LYS HB2  1 1 
        7 12573 2 1 76 LYS HB3  H -16.251 -24.842   3.109 1.00 . B B . 280 LYS HB3  1 1 
        7 12574 2 1 76 LYS HD2  H -17.838 -23.343   0.054 1.00 . B B . 280 LYS HD2  1 1 
        7 12575 2 1 76 LYS HD3  H -16.185 -23.766  -0.396 1.00 . B B . 280 LYS HD3  1 1 
        7 12576 2 1 76 LYS HE2  H -17.010 -25.813  -1.463 1.00 . B B . 280 LYS HE2  1 1 
        7 12577 2 1 76 LYS HE3  H -18.659 -25.373  -1.025 1.00 . B B . 280 LYS HE3  1 1 
        7 12578 2 1 76 LYS HG2  H -16.377 -25.830   0.937 1.00 . B B . 280 LYS HG2  1 1 
        7 12579 2 1 76 LYS HG3  H -18.001 -25.346   1.426 1.00 . B B . 280 LYS HG3  1 1 
        7 12580 2 1 76 LYS HZ1  H -16.874 -23.802  -2.805 1.00 . B B . 280 LYS HZ1  1 1 
        7 12581 2 1 76 LYS HZ2  H -18.465 -23.400  -2.399 1.00 . B B . 280 LYS HZ2  1 1 
        7 12582 2 1 76 LYS HZ3  H -18.152 -24.786  -3.315 1.00 . B B . 280 LYS HZ3  1 1 
        7 12583 2 1 76 LYS N    N -16.636 -22.201   3.718 1.00 . B B . 280 LYS N    1 1 
        7 12584 2 1 76 LYS NZ   N -17.803 -24.188  -2.539 1.00 . B B . 280 LYS NZ   1 1 
        7 12585 2 1 76 LYS O    O -18.553 -24.683   3.989 1.00 . B B . 280 LYS O    1 1 
        7 12586 2 1 76 LYS OXT  O -19.685 -22.967   3.203 1.00 . B B . 280 LYS OXT  1 1 
        8 12587 1 1 20 SER C    C   7.251   6.833  -6.388 1.00 . A A . 224 SER C    1 1 
        8 12588 1 1 20 SER CA   C   8.344   5.911  -5.855 1.00 . A A . 224 SER CA   1 1 
        8 12589 1 1 20 SER CB   C   8.409   6.001  -4.328 1.00 . A A . 224 SER CB   1 1 
        8 12590 1 1 20 SER H    H   9.844   7.185  -6.637 1.00 . A A . 224 SER H    1 1 
        8 12591 1 1 20 SER HA   H   8.109   4.896  -6.137 1.00 . A A . 224 SER HA   1 1 
        8 12592 1 1 20 SER HB2  H   7.434   5.784  -3.917 1.00 . A A . 224 SER HB2  1 1 
        8 12593 1 1 20 SER HB3  H   9.124   5.281  -3.957 1.00 . A A . 224 SER HB3  1 1 
        8 12594 1 1 20 SER HG   H   8.036   7.773  -3.583 1.00 . A A . 224 SER HG   1 1 
        8 12595 1 1 20 SER N    N   9.639   6.247  -6.438 1.00 . A A . 224 SER N    1 1 
        8 12596 1 1 20 SER O    O   6.917   7.842  -5.766 1.00 . A A . 224 SER O    1 1 
        8 12597 1 1 20 SER OG   O   8.801   7.294  -3.910 1.00 . A A . 224 SER OG   1 1 
        8 12598 1 1 21 LYS C    C   4.370   6.438  -8.326 1.00 . A A . 225 LYS C    1 1 
        8 12599 1 1 21 LYS CA   C   5.640   7.266  -8.162 1.00 . A A . 225 LYS CA   1 1 
        8 12600 1 1 21 LYS CB   C   6.101   7.792  -9.524 1.00 . A A . 225 LYS CB   1 1 
        8 12601 1 1 21 LYS CD   C   7.076   9.962  -8.686 1.00 . A A . 225 LYS CD   1 1 
        8 12602 1 1 21 LYS CE   C   6.096  10.863  -9.421 1.00 . A A . 225 LYS CE   1 1 
        8 12603 1 1 21 LYS CG   C   7.340   8.673  -9.453 1.00 . A A . 225 LYS CG   1 1 
        8 12604 1 1 21 LYS H    H   7.007   5.661  -7.988 1.00 . A A . 225 LYS H    1 1 
        8 12605 1 1 21 LYS HA   H   5.428   8.104  -7.515 1.00 . A A . 225 LYS HA   1 1 
        8 12606 1 1 21 LYS HB2  H   6.320   6.951 -10.165 1.00 . A A . 225 LYS HB2  1 1 
        8 12607 1 1 21 LYS HB3  H   5.301   8.368  -9.964 1.00 . A A . 225 LYS HB3  1 1 
        8 12608 1 1 21 LYS HD2  H   6.670   9.717  -7.720 1.00 . A A . 225 LYS HD2  1 1 
        8 12609 1 1 21 LYS HD3  H   8.008  10.488  -8.559 1.00 . A A . 225 LYS HD3  1 1 
        8 12610 1 1 21 LYS HE2  H   6.496  11.088 -10.398 1.00 . A A . 225 LYS HE2  1 1 
        8 12611 1 1 21 LYS HE3  H   5.158  10.338  -9.530 1.00 . A A . 225 LYS HE3  1 1 
        8 12612 1 1 21 LYS HG2  H   8.128   8.127  -8.957 1.00 . A A . 225 LYS HG2  1 1 
        8 12613 1 1 21 LYS HG3  H   7.650   8.920 -10.458 1.00 . A A . 225 LYS HG3  1 1 
        8 12614 1 1 21 LYS HZ1  H   6.748  12.664  -8.588 1.00 . A A . 225 LYS HZ1  1 1 
        8 12615 1 1 21 LYS HZ2  H   5.473  11.939  -7.742 1.00 . A A . 225 LYS HZ2  1 1 
        8 12616 1 1 21 LYS HZ3  H   5.175  12.726  -9.210 1.00 . A A . 225 LYS HZ3  1 1 
        8 12617 1 1 21 LYS N    N   6.697   6.476  -7.542 1.00 . A A . 225 LYS N    1 1 
        8 12618 1 1 21 LYS NZ   N   5.856  12.137  -8.689 1.00 . A A . 225 LYS NZ   1 1 
        8 12619 1 1 21 LYS O    O   3.289   6.978  -8.557 1.00 . A A . 225 LYS O    1 1 
        8 12620 1 1 22 GLU C    C   2.869   3.773  -6.967 1.00 . A A . 226 GLU C    1 1 
        8 12621 1 1 22 GLU CA   C   3.378   4.212  -8.337 1.00 . A A . 226 GLU CA   1 1 
        8 12622 1 1 22 GLU CB   C   3.777   2.985  -9.160 1.00 . A A . 226 GLU CB   1 1 
        8 12623 1 1 22 GLU CD   C   1.514   2.643 -10.233 1.00 . A A . 226 GLU CD   1 1 
        8 12624 1 1 22 GLU CG   C   2.628   2.020  -9.413 1.00 . A A . 226 GLU CG   1 1 
        8 12625 1 1 22 GLU H    H   5.399   4.751  -8.019 1.00 . A A . 226 GLU H    1 1 
        8 12626 1 1 22 GLU HA   H   2.588   4.740  -8.851 1.00 . A A . 226 GLU HA   1 1 
        8 12627 1 1 22 GLU HB2  H   4.158   3.314 -10.116 1.00 . A A . 226 GLU HB2  1 1 
        8 12628 1 1 22 GLU HB3  H   4.555   2.451  -8.635 1.00 . A A . 226 GLU HB3  1 1 
        8 12629 1 1 22 GLU HG2  H   3.007   1.161  -9.945 1.00 . A A . 226 GLU HG2  1 1 
        8 12630 1 1 22 GLU HG3  H   2.223   1.706  -8.462 1.00 . A A . 226 GLU HG3  1 1 
        8 12631 1 1 22 GLU N    N   4.511   5.121  -8.204 1.00 . A A . 226 GLU N    1 1 
        8 12632 1 1 22 GLU O    O   3.651   3.571  -6.039 1.00 . A A . 226 GLU O    1 1 
        8 12633 1 1 22 GLU OE1  O   1.567   2.546 -11.477 1.00 . A A . 226 GLU OE1  1 1 
        8 12634 1 1 22 GLU OE2  O   0.588   3.227  -9.631 1.00 . A A . 226 GLU OE2  1 1 
        8 12635 1 1 23 ILE C    C   0.736   1.700  -5.577 1.00 . A A . 227 ILE C    1 1 
        8 12636 1 1 23 ILE CA   C   0.938   3.211  -5.597 1.00 . A A . 227 ILE CA   1 1 
        8 12637 1 1 23 ILE CB   C  -0.420   3.909  -5.374 1.00 . A A . 227 ILE CB   1 1 
        8 12638 1 1 23 ILE CD1  C  -1.526   6.203  -5.246 1.00 . A A . 227 ILE CD1  1 1 
        8 12639 1 1 23 ILE CG1  C  -0.227   5.426  -5.306 1.00 . A A . 227 ILE CG1  1 1 
        8 12640 1 1 23 ILE CG2  C  -1.084   3.392  -4.104 1.00 . A A . 227 ILE CG2  1 1 
        8 12641 1 1 23 ILE H    H   0.980   3.816  -7.624 1.00 . A A . 227 ILE H    1 1 
        8 12642 1 1 23 ILE HA   H   1.599   3.488  -4.789 1.00 . A A . 227 ILE HA   1 1 
        8 12643 1 1 23 ILE HB   H  -1.063   3.672  -6.208 1.00 . A A . 227 ILE HB   1 1 
        8 12644 1 1 23 ILE HD11 H  -1.310   7.261  -5.216 1.00 . A A . 227 ILE HD11 1 1 
        8 12645 1 1 23 ILE HD12 H  -2.073   5.922  -4.359 1.00 . A A . 227 ILE HD12 1 1 
        8 12646 1 1 23 ILE HD13 H  -2.119   5.983  -6.121 1.00 . A A . 227 ILE HD13 1 1 
        8 12647 1 1 23 ILE HG12 H   0.344   5.670  -4.423 1.00 . A A . 227 ILE HG12 1 1 
        8 12648 1 1 23 ILE HG13 H   0.315   5.753  -6.182 1.00 . A A . 227 ILE HG13 1 1 
        8 12649 1 1 23 ILE HG21 H  -2.010   3.922  -3.941 1.00 . A A . 227 ILE HG21 1 1 
        8 12650 1 1 23 ILE HG22 H  -0.425   3.551  -3.263 1.00 . A A . 227 ILE HG22 1 1 
        8 12651 1 1 23 ILE HG23 H  -1.286   2.336  -4.209 1.00 . A A . 227 ILE HG23 1 1 
        8 12652 1 1 23 ILE N    N   1.552   3.632  -6.850 1.00 . A A . 227 ILE N    1 1 
        8 12653 1 1 23 ILE O    O   0.284   1.114  -6.559 1.00 . A A . 227 ILE O    1 1 
        8 12654 1 1 24 PHE C    C   0.763  -0.780  -2.854 1.00 . A A . 228 PHE C    1 1 
        8 12655 1 1 24 PHE CA   C   0.934  -0.369  -4.313 1.00 . A A . 228 PHE CA   1 1 
        8 12656 1 1 24 PHE CB   C   2.141  -1.085  -4.916 1.00 . A A . 228 PHE CB   1 1 
        8 12657 1 1 24 PHE CD1  C   4.153  -0.758  -3.449 1.00 . A A . 228 PHE CD1  1 1 
        8 12658 1 1 24 PHE CD2  C   4.011   0.483  -5.481 1.00 . A A . 228 PHE CD2  1 1 
        8 12659 1 1 24 PHE CE1  C   5.370  -0.167  -3.171 1.00 . A A . 228 PHE CE1  1 1 
        8 12660 1 1 24 PHE CE2  C   5.230   1.074  -5.209 1.00 . A A . 228 PHE CE2  1 1 
        8 12661 1 1 24 PHE CG   C   3.460  -0.438  -4.605 1.00 . A A . 228 PHE CG   1 1 
        8 12662 1 1 24 PHE CZ   C   5.909   0.750  -4.054 1.00 . A A . 228 PHE CZ   1 1 
        8 12663 1 1 24 PHE H    H   1.434   1.595  -3.707 1.00 . A A . 228 PHE H    1 1 
        8 12664 1 1 24 PHE HA   H   0.050  -0.664  -4.857 1.00 . A A . 228 PHE HA   1 1 
        8 12665 1 1 24 PHE HB2  H   2.174  -2.097  -4.540 1.00 . A A . 228 PHE HB2  1 1 
        8 12666 1 1 24 PHE HB3  H   2.032  -1.113  -5.989 1.00 . A A . 228 PHE HB3  1 1 
        8 12667 1 1 24 PHE HD1  H   3.731  -1.474  -2.759 1.00 . A A . 228 PHE HD1  1 1 
        8 12668 1 1 24 PHE HD2  H   3.479   0.737  -6.386 1.00 . A A . 228 PHE HD2  1 1 
        8 12669 1 1 24 PHE HE1  H   5.902  -0.422  -2.265 1.00 . A A . 228 PHE HE1  1 1 
        8 12670 1 1 24 PHE HE2  H   5.648   1.791  -5.901 1.00 . A A . 228 PHE HE2  1 1 
        8 12671 1 1 24 PHE HZ   H   6.861   1.210  -3.842 1.00 . A A . 228 PHE HZ   1 1 
        8 12672 1 1 24 PHE N    N   1.077   1.074  -4.454 1.00 . A A . 228 PHE N    1 1 
        8 12673 1 1 24 PHE O    O   0.970   0.018  -1.940 1.00 . A A . 228 PHE O    1 1 
        8 12674 1 1 25 LEU C    C   1.156  -3.719  -1.051 1.00 . A A . 229 LEU C    1 1 
        8 12675 1 1 25 LEU CA   C   0.176  -2.580  -1.315 1.00 . A A . 229 LEU CA   1 1 
        8 12676 1 1 25 LEU CB   C  -1.264  -3.084  -1.159 1.00 . A A . 229 LEU CB   1 1 
        8 12677 1 1 25 LEU CD1  C  -2.532  -2.410  -3.218 1.00 . A A . 229 LEU CD1  1 1 
        8 12678 1 1 25 LEU CD2  C  -3.659  -2.351  -0.986 1.00 . A A . 229 LEU CD2  1 1 
        8 12679 1 1 25 LEU CG   C  -2.345  -2.160  -1.728 1.00 . A A . 229 LEU CG   1 1 
        8 12680 1 1 25 LEU H    H   0.237  -2.617  -3.430 1.00 . A A . 229 LEU H    1 1 
        8 12681 1 1 25 LEU HA   H   0.356  -1.790  -0.602 1.00 . A A . 229 LEU HA   1 1 
        8 12682 1 1 25 LEU HB2  H  -1.342  -4.041  -1.653 1.00 . A A . 229 LEU HB2  1 1 
        8 12683 1 1 25 LEU HB3  H  -1.461  -3.225  -0.106 1.00 . A A . 229 LEU HB3  1 1 
        8 12684 1 1 25 LEU HD11 H  -2.778  -3.449  -3.380 1.00 . A A . 229 LEU HD11 1 1 
        8 12685 1 1 25 LEU HD12 H  -1.619  -2.171  -3.740 1.00 . A A . 229 LEU HD12 1 1 
        8 12686 1 1 25 LEU HD13 H  -3.332  -1.789  -3.589 1.00 . A A . 229 LEU HD13 1 1 
        8 12687 1 1 25 LEU HD21 H  -3.942  -3.393  -1.013 1.00 . A A . 229 LEU HD21 1 1 
        8 12688 1 1 25 LEU HD22 H  -4.428  -1.755  -1.460 1.00 . A A . 229 LEU HD22 1 1 
        8 12689 1 1 25 LEU HD23 H  -3.544  -2.035   0.042 1.00 . A A . 229 LEU HD23 1 1 
        8 12690 1 1 25 LEU HG   H  -2.035  -1.133  -1.601 1.00 . A A . 229 LEU HG   1 1 
        8 12691 1 1 25 LEU N    N   0.382  -2.038  -2.653 1.00 . A A . 229 LEU N    1 1 
        8 12692 1 1 25 LEU O    O   1.480  -4.489  -1.954 1.00 . A A . 229 LEU O    1 1 
        8 12693 1 1 26 THR C    C   1.967  -5.823   1.588 1.00 . A A . 230 THR C    1 1 
        8 12694 1 1 26 THR CA   C   2.569  -4.872   0.559 1.00 . A A . 230 THR CA   1 1 
        8 12695 1 1 26 THR CB   C   3.870  -4.273   1.127 1.00 . A A . 230 THR CB   1 1 
        8 12696 1 1 26 THR CG2  C   4.899  -5.363   1.391 1.00 . A A . 230 THR CG2  1 1 
        8 12697 1 1 26 THR H    H   1.324  -3.192   0.875 1.00 . A A . 230 THR H    1 1 
        8 12698 1 1 26 THR HA   H   2.814  -5.430  -0.334 1.00 . A A . 230 THR HA   1 1 
        8 12699 1 1 26 THR HB   H   3.643  -3.779   2.061 1.00 . A A . 230 THR HB   1 1 
        8 12700 1 1 26 THR HG1  H   3.839  -2.545   0.177 1.00 . A A . 230 THR HG1  1 1 
        8 12701 1 1 26 THR HG21 H   5.796  -4.920   1.799 1.00 . A A . 230 THR HG21 1 1 
        8 12702 1 1 26 THR HG22 H   5.135  -5.868   0.466 1.00 . A A . 230 THR HG22 1 1 
        8 12703 1 1 26 THR HG23 H   4.498  -6.074   2.098 1.00 . A A . 230 THR HG23 1 1 
        8 12704 1 1 26 THR N    N   1.622  -3.826   0.190 1.00 . A A . 230 THR N    1 1 
        8 12705 1 1 26 THR O    O   1.945  -5.528   2.783 1.00 . A A . 230 THR O    1 1 
        8 12706 1 1 26 THR OG1  O   4.411  -3.316   0.209 1.00 . A A . 230 THR OG1  1 1 
        8 12707 1 1 27 VAL C    C   1.808  -9.173   2.158 1.00 . A A . 231 VAL C    1 1 
        8 12708 1 1 27 VAL CA   C   0.882  -7.967   1.991 1.00 . A A . 231 VAL CA   1 1 
        8 12709 1 1 27 VAL CB   C  -0.472  -8.441   1.436 1.00 . A A . 231 VAL CB   1 1 
        8 12710 1 1 27 VAL CG1  C  -1.134  -9.421   2.390 1.00 . A A . 231 VAL CG1  1 1 
        8 12711 1 1 27 VAL CG2  C  -1.382  -7.254   1.168 1.00 . A A . 231 VAL CG2  1 1 
        8 12712 1 1 27 VAL H    H   1.526  -7.146   0.154 1.00 . A A . 231 VAL H    1 1 
        8 12713 1 1 27 VAL HA   H   0.713  -7.509   2.954 1.00 . A A . 231 VAL HA   1 1 
        8 12714 1 1 27 VAL HB   H  -0.295  -8.950   0.500 1.00 . A A . 231 VAL HB   1 1 
        8 12715 1 1 27 VAL HG11 H  -0.568 -10.341   2.412 1.00 . A A . 231 VAL HG11 1 1 
        8 12716 1 1 27 VAL HG12 H  -2.140  -9.623   2.055 1.00 . A A . 231 VAL HG12 1 1 
        8 12717 1 1 27 VAL HG13 H  -1.163  -8.993   3.381 1.00 . A A . 231 VAL HG13 1 1 
        8 12718 1 1 27 VAL HG21 H  -1.543  -6.710   2.086 1.00 . A A . 231 VAL HG21 1 1 
        8 12719 1 1 27 VAL HG22 H  -2.331  -7.608   0.790 1.00 . A A . 231 VAL HG22 1 1 
        8 12720 1 1 27 VAL HG23 H  -0.923  -6.604   0.437 1.00 . A A . 231 VAL HG23 1 1 
        8 12721 1 1 27 VAL N    N   1.482  -6.968   1.116 1.00 . A A . 231 VAL N    1 1 
        8 12722 1 1 27 VAL O    O   2.052  -9.905   1.198 1.00 . A A . 231 VAL O    1 1 
        8 12723 1 1 28 PRO C    C   2.525 -11.874   3.664 1.00 . A A . 232 PRO C    1 1 
        8 12724 1 1 28 PRO CA   C   3.243 -10.527   3.638 1.00 . A A . 232 PRO CA   1 1 
        8 12725 1 1 28 PRO CB   C   3.817 -10.204   5.019 1.00 . A A . 232 PRO CB   1 1 
        8 12726 1 1 28 PRO CD   C   2.103  -8.590   4.589 1.00 . A A . 232 PRO CD   1 1 
        8 12727 1 1 28 PRO CG   C   2.762  -9.387   5.681 1.00 . A A . 232 PRO CG   1 1 
        8 12728 1 1 28 PRO HA   H   4.045 -10.564   2.915 1.00 . A A . 232 PRO HA   1 1 
        8 12729 1 1 28 PRO HB2  H   4.006 -11.120   5.558 1.00 . A A . 232 PRO HB2  1 1 
        8 12730 1 1 28 PRO HB3  H   4.735  -9.646   4.910 1.00 . A A . 232 PRO HB3  1 1 
        8 12731 1 1 28 PRO HD2  H   1.047  -8.487   4.783 1.00 . A A . 232 PRO HD2  1 1 
        8 12732 1 1 28 PRO HD3  H   2.568  -7.620   4.496 1.00 . A A . 232 PRO HD3  1 1 
        8 12733 1 1 28 PRO HG2  H   2.042 -10.035   6.159 1.00 . A A . 232 PRO HG2  1 1 
        8 12734 1 1 28 PRO HG3  H   3.212  -8.725   6.407 1.00 . A A . 232 PRO HG3  1 1 
        8 12735 1 1 28 PRO N    N   2.338  -9.403   3.377 1.00 . A A . 232 PRO N    1 1 
        8 12736 1 1 28 PRO O    O   1.716 -12.142   4.552 1.00 . A A . 232 PRO O    1 1 
        8 12737 1 1 29 VAL C    C   2.495 -14.851   3.852 1.00 . A A . 233 VAL C    1 1 
        8 12738 1 1 29 VAL CA   C   2.232 -14.040   2.587 1.00 . A A . 233 VAL CA   1 1 
        8 12739 1 1 29 VAL CB   C   2.761 -14.821   1.368 1.00 . A A . 233 VAL CB   1 1 
        8 12740 1 1 29 VAL CG1  C   2.024 -14.403   0.108 1.00 . A A . 233 VAL CG1  1 1 
        8 12741 1 1 29 VAL CG2  C   4.260 -14.614   1.206 1.00 . A A . 233 VAL CG2  1 1 
        8 12742 1 1 29 VAL H    H   3.459 -12.417   1.988 1.00 . A A . 233 VAL H    1 1 
        8 12743 1 1 29 VAL HA   H   1.165 -13.914   2.471 1.00 . A A . 233 VAL HA   1 1 
        8 12744 1 1 29 VAL HB   H   2.580 -15.874   1.534 1.00 . A A . 233 VAL HB   1 1 
        8 12745 1 1 29 VAL HG11 H   2.173 -13.348  -0.062 1.00 . A A . 233 VAL HG11 1 1 
        8 12746 1 1 29 VAL HG12 H   0.969 -14.603   0.225 1.00 . A A . 233 VAL HG12 1 1 
        8 12747 1 1 29 VAL HG13 H   2.404 -14.962  -0.734 1.00 . A A . 233 VAL HG13 1 1 
        8 12748 1 1 29 VAL HG21 H   4.762 -14.873   2.126 1.00 . A A . 233 VAL HG21 1 1 
        8 12749 1 1 29 VAL HG22 H   4.456 -13.580   0.967 1.00 . A A . 233 VAL HG22 1 1 
        8 12750 1 1 29 VAL HG23 H   4.626 -15.243   0.407 1.00 . A A . 233 VAL HG23 1 1 
        8 12751 1 1 29 VAL N    N   2.832 -12.713   2.678 1.00 . A A . 233 VAL N    1 1 
        8 12752 1 1 29 VAL O    O   3.636 -15.208   4.147 1.00 . A A . 233 VAL O    1 1 
        8 12753 1 1 30 GLY C    C   2.414 -15.193   6.857 1.00 . A A . 234 GLY C    1 1 
        8 12754 1 1 30 GLY CA   C   1.565 -15.902   5.822 1.00 . A A . 234 GLY CA   1 1 
        8 12755 1 1 30 GLY H    H   0.545 -14.830   4.304 1.00 . A A . 234 GLY H    1 1 
        8 12756 1 1 30 GLY HA2  H   0.580 -16.073   6.234 1.00 . A A . 234 GLY HA2  1 1 
        8 12757 1 1 30 GLY HA3  H   2.016 -16.855   5.592 1.00 . A A . 234 GLY HA3  1 1 
        8 12758 1 1 30 GLY N    N   1.430 -15.137   4.595 1.00 . A A . 234 GLY N    1 1 
        8 12759 1 1 30 GLY O    O   1.905 -14.395   7.646 1.00 . A A . 234 GLY O    1 1 
        8 12760 1 1 31 GLY C    C   6.069 -14.991   7.401 1.00 . A A . 235 GLY C    1 1 
        8 12761 1 1 31 GLY CA   C   4.614 -14.859   7.806 1.00 . A A . 235 GLY CA   1 1 
        8 12762 1 1 31 GLY H    H   4.058 -16.126   6.204 1.00 . A A . 235 GLY H    1 1 
        8 12763 1 1 31 GLY HA2  H   4.367 -13.811   7.884 1.00 . A A . 235 GLY HA2  1 1 
        8 12764 1 1 31 GLY HA3  H   4.477 -15.323   8.772 1.00 . A A . 235 GLY HA3  1 1 
        8 12765 1 1 31 GLY N    N   3.711 -15.484   6.855 1.00 . A A . 235 GLY N    1 1 
        8 12766 1 1 31 GLY O    O   6.851 -15.652   8.084 1.00 . A A . 235 GLY O    1 1 
        8 12767 1 1 32 GLY C    C   8.067 -13.477   4.659 1.00 . A A . 236 GLY C    1 1 
        8 12768 1 1 32 GLY CA   C   7.804 -14.427   5.813 1.00 . A A . 236 GLY CA   1 1 
        8 12769 1 1 32 GLY H    H   5.766 -13.850   5.783 1.00 . A A . 236 GLY H    1 1 
        8 12770 1 1 32 GLY HA2  H   8.467 -14.177   6.629 1.00 . A A . 236 GLY HA2  1 1 
        8 12771 1 1 32 GLY HA3  H   8.015 -15.435   5.489 1.00 . A A . 236 GLY HA3  1 1 
        8 12772 1 1 32 GLY N    N   6.433 -14.362   6.287 1.00 . A A . 236 GLY N    1 1 
        8 12773 1 1 32 GLY O    O   8.523 -12.351   4.864 1.00 . A A . 236 GLY O    1 1 
        8 12774 1 1 33 GLU C    C   6.865 -12.111   2.074 1.00 . A A . 237 GLU C    1 1 
        8 12775 1 1 33 GLU CA   C   7.992 -13.121   2.252 1.00 . A A . 237 GLU CA   1 1 
        8 12776 1 1 33 GLU CB   C   8.090 -14.013   1.013 1.00 . A A . 237 GLU CB   1 1 
        8 12777 1 1 33 GLU CD   C   9.323 -15.870  -0.174 1.00 . A A . 237 GLU CD   1 1 
        8 12778 1 1 33 GLU CG   C   9.236 -15.010   1.071 1.00 . A A . 237 GLU CG   1 1 
        8 12779 1 1 33 GLU H    H   7.420 -14.840   3.348 1.00 . A A . 237 GLU H    1 1 
        8 12780 1 1 33 GLU HA   H   8.923 -12.587   2.375 1.00 . A A . 237 GLU HA   1 1 
        8 12781 1 1 33 GLU HB2  H   7.167 -14.564   0.906 1.00 . A A . 237 GLU HB2  1 1 
        8 12782 1 1 33 GLU HB3  H   8.230 -13.387   0.145 1.00 . A A . 237 GLU HB3  1 1 
        8 12783 1 1 33 GLU HG2  H  10.163 -14.468   1.181 1.00 . A A . 237 GLU HG2  1 1 
        8 12784 1 1 33 GLU HG3  H   9.093 -15.654   1.927 1.00 . A A . 237 GLU HG3  1 1 
        8 12785 1 1 33 GLU N    N   7.782 -13.935   3.445 1.00 . A A . 237 GLU N    1 1 
        8 12786 1 1 33 GLU O    O   5.773 -12.283   2.614 1.00 . A A . 237 GLU O    1 1 
        8 12787 1 1 33 GLU OE1  O   9.983 -15.445  -1.145 1.00 . A A . 237 GLU OE1  1 1 
        8 12788 1 1 33 GLU OE2  O   8.734 -16.971  -0.177 1.00 . A A . 237 GLU OE2  1 1 
        8 12789 1 1 34 SER C    C   5.807  -9.938  -0.421 1.00 . A A . 238 SER C    1 1 
        8 12790 1 1 34 SER CA   C   6.151 -10.014   1.062 1.00 . A A . 238 SER CA   1 1 
        8 12791 1 1 34 SER CB   C   6.672  -8.659   1.544 1.00 . A A . 238 SER CB   1 1 
        8 12792 1 1 34 SER H    H   8.032 -10.971   0.917 1.00 . A A . 238 SER H    1 1 
        8 12793 1 1 34 SER HA   H   5.258 -10.263   1.615 1.00 . A A . 238 SER HA   1 1 
        8 12794 1 1 34 SER HB2  H   5.925  -7.902   1.358 1.00 . A A . 238 SER HB2  1 1 
        8 12795 1 1 34 SER HB3  H   6.876  -8.709   2.604 1.00 . A A . 238 SER HB3  1 1 
        8 12796 1 1 34 SER HG   H   7.749  -8.438  -0.077 1.00 . A A . 238 SER HG   1 1 
        8 12797 1 1 34 SER N    N   7.141 -11.055   1.315 1.00 . A A . 238 SER N    1 1 
        8 12798 1 1 34 SER O    O   6.689 -10.015  -1.277 1.00 . A A . 238 SER O    1 1 
        8 12799 1 1 34 SER OG   O   7.864  -8.300   0.866 1.00 . A A . 238 SER OG   1 1 
        8 12800 1 1 35 LEU C    C   3.993  -8.249  -2.564 1.00 . A A . 239 LEU C    1 1 
        8 12801 1 1 35 LEU CA   C   4.060  -9.699  -2.098 1.00 . A A . 239 LEU CA   1 1 
        8 12802 1 1 35 LEU CB   C   2.682 -10.351  -2.245 1.00 . A A . 239 LEU CB   1 1 
        8 12803 1 1 35 LEU CD1  C   1.259 -12.401  -2.444 1.00 . A A . 239 LEU CD1  1 1 
        8 12804 1 1 35 LEU CD2  C   3.519 -12.354  -3.509 1.00 . A A . 239 LEU CD2  1 1 
        8 12805 1 1 35 LEU CG   C   2.682 -11.880  -2.328 1.00 . A A . 239 LEU CG   1 1 
        8 12806 1 1 35 LEU H    H   3.867  -9.730   0.009 1.00 . A A . 239 LEU H    1 1 
        8 12807 1 1 35 LEU HA   H   4.767 -10.230  -2.718 1.00 . A A . 239 LEU HA   1 1 
        8 12808 1 1 35 LEU HB2  H   2.080 -10.060  -1.396 1.00 . A A . 239 LEU HB2  1 1 
        8 12809 1 1 35 LEU HB3  H   2.218  -9.965  -3.140 1.00 . A A . 239 LEU HB3  1 1 
        8 12810 1 1 35 LEU HD11 H   0.798 -11.996  -3.333 1.00 . A A . 239 LEU HD11 1 1 
        8 12811 1 1 35 LEU HD12 H   0.693 -12.099  -1.576 1.00 . A A . 239 LEU HD12 1 1 
        8 12812 1 1 35 LEU HD13 H   1.275 -13.479  -2.507 1.00 . A A . 239 LEU HD13 1 1 
        8 12813 1 1 35 LEU HD21 H   3.502 -13.434  -3.553 1.00 . A A . 239 LEU HD21 1 1 
        8 12814 1 1 35 LEU HD22 H   4.538 -12.015  -3.388 1.00 . A A . 239 LEU HD22 1 1 
        8 12815 1 1 35 LEU HD23 H   3.112 -11.950  -4.423 1.00 . A A . 239 LEU HD23 1 1 
        8 12816 1 1 35 LEU HG   H   3.115 -12.285  -1.424 1.00 . A A . 239 LEU HG   1 1 
        8 12817 1 1 35 LEU N    N   4.520  -9.785  -0.718 1.00 . A A . 239 LEU N    1 1 
        8 12818 1 1 35 LEU O    O   3.538  -7.370  -1.831 1.00 . A A . 239 LEU O    1 1 
        8 12819 1 1 36 ARG C    C   3.382  -6.567  -5.451 1.00 . A A . 240 ARG C    1 1 
        8 12820 1 1 36 ARG CA   C   4.441  -6.668  -4.360 1.00 . A A . 240 ARG CA   1 1 
        8 12821 1 1 36 ARG CB   C   5.818  -6.321  -4.932 1.00 . A A . 240 ARG CB   1 1 
        8 12822 1 1 36 ARG CD   C   7.272  -4.649  -6.116 1.00 . A A . 240 ARG CD   1 1 
        8 12823 1 1 36 ARG CG   C   5.902  -4.921  -5.516 1.00 . A A . 240 ARG CG   1 1 
        8 12824 1 1 36 ARG CZ   C   9.627  -4.801  -5.415 1.00 . A A . 240 ARG CZ   1 1 
        8 12825 1 1 36 ARG H    H   4.807  -8.749  -4.319 1.00 . A A . 240 ARG H    1 1 
        8 12826 1 1 36 ARG HA   H   4.201  -5.971  -3.571 1.00 . A A . 240 ARG HA   1 1 
        8 12827 1 1 36 ARG HB2  H   6.553  -6.403  -4.143 1.00 . A A . 240 ARG HB2  1 1 
        8 12828 1 1 36 ARG HB3  H   6.061  -7.028  -5.709 1.00 . A A . 240 ARG HB3  1 1 
        8 12829 1 1 36 ARG HD2  H   7.464  -5.378  -6.889 1.00 . A A . 240 ARG HD2  1 1 
        8 12830 1 1 36 ARG HD3  H   7.273  -3.660  -6.546 1.00 . A A . 240 ARG HD3  1 1 
        8 12831 1 1 36 ARG HE   H   8.067  -4.737  -4.172 1.00 . A A . 240 ARG HE   1 1 
        8 12832 1 1 36 ARG HG2  H   5.156  -4.820  -6.291 1.00 . A A . 240 ARG HG2  1 1 
        8 12833 1 1 36 ARG HG3  H   5.712  -4.201  -4.735 1.00 . A A . 240 ARG HG3  1 1 
        8 12834 1 1 36 ARG HH11 H   9.342  -4.752  -7.417 1.00 . A A . 240 ARG HH11 1 1 
        8 12835 1 1 36 ARG HH12 H  10.993  -4.853  -6.904 1.00 . A A . 240 ARG HH12 1 1 
        8 12836 1 1 36 ARG HH21 H  10.238  -4.869  -3.489 1.00 . A A . 240 ARG HH21 1 1 
        8 12837 1 1 36 ARG HH22 H  11.503  -4.920  -4.672 1.00 . A A . 240 ARG HH22 1 1 
        8 12838 1 1 36 ARG N    N   4.453  -8.008  -3.787 1.00 . A A . 240 ARG N    1 1 
        8 12839 1 1 36 ARG NE   N   8.333  -4.734  -5.115 1.00 . A A . 240 ARG NE   1 1 
        8 12840 1 1 36 ARG NH1  N  10.020  -4.801  -6.682 1.00 . A A . 240 ARG NH1  1 1 
        8 12841 1 1 36 ARG NH2  N  10.530  -4.868  -4.446 1.00 . A A . 240 ARG NH2  1 1 
        8 12842 1 1 36 ARG O    O   3.578  -7.053  -6.565 1.00 . A A . 240 ARG O    1 1 
        8 12843 1 1 37 LEU C    C   0.826  -4.305  -6.273 1.00 . A A . 241 LEU C    1 1 
        8 12844 1 1 37 LEU CA   C   1.168  -5.778  -6.076 1.00 . A A . 241 LEU CA   1 1 
        8 12845 1 1 37 LEU CB   C  -0.066  -6.541  -5.594 1.00 . A A . 241 LEU CB   1 1 
        8 12846 1 1 37 LEU CD1  C  -0.917  -7.162  -7.863 1.00 . A A . 241 LEU CD1  1 1 
        8 12847 1 1 37 LEU CD2  C  -2.474  -7.160  -5.906 1.00 . A A . 241 LEU CD2  1 1 
        8 12848 1 1 37 LEU CG   C  -1.262  -6.495  -6.541 1.00 . A A . 241 LEU CG   1 1 
        8 12849 1 1 37 LEU H    H   2.167  -5.554  -4.227 1.00 . A A . 241 LEU H    1 1 
        8 12850 1 1 37 LEU HA   H   1.490  -6.190  -7.020 1.00 . A A . 241 LEU HA   1 1 
        8 12851 1 1 37 LEU HB2  H   0.212  -7.575  -5.445 1.00 . A A . 241 LEU HB2  1 1 
        8 12852 1 1 37 LEU HB3  H  -0.371  -6.127  -4.644 1.00 . A A . 241 LEU HB3  1 1 
        8 12853 1 1 37 LEU HD11 H  -0.080  -6.652  -8.318 1.00 . A A . 241 LEU HD11 1 1 
        8 12854 1 1 37 LEU HD12 H  -1.768  -7.114  -8.524 1.00 . A A . 241 LEU HD12 1 1 
        8 12855 1 1 37 LEU HD13 H  -0.654  -8.196  -7.688 1.00 . A A . 241 LEU HD13 1 1 
        8 12856 1 1 37 LEU HD21 H  -3.304  -7.126  -6.594 1.00 . A A . 241 LEU HD21 1 1 
        8 12857 1 1 37 LEU HD22 H  -2.736  -6.636  -4.998 1.00 . A A . 241 LEU HD22 1 1 
        8 12858 1 1 37 LEU HD23 H  -2.240  -8.188  -5.673 1.00 . A A . 241 LEU HD23 1 1 
        8 12859 1 1 37 LEU HG   H  -1.510  -5.464  -6.742 1.00 . A A . 241 LEU HG   1 1 
        8 12860 1 1 37 LEU N    N   2.259  -5.934  -5.125 1.00 . A A . 241 LEU N    1 1 
        8 12861 1 1 37 LEU O    O   0.509  -3.599  -5.316 1.00 . A A . 241 LEU O    1 1 
        8 12862 1 1 38 LEU C    C  -0.906  -2.241  -8.033 1.00 . A A . 242 LEU C    1 1 
        8 12863 1 1 38 LEU CA   C   0.592  -2.459  -7.841 1.00 . A A . 242 LEU CA   1 1 
        8 12864 1 1 38 LEU CB   C   1.347  -2.031  -9.102 1.00 . A A . 242 LEU CB   1 1 
        8 12865 1 1 38 LEU CD1  C   3.510  -1.792 -10.350 1.00 . A A . 242 LEU CD1  1 1 
        8 12866 1 1 38 LEU CD2  C   3.540  -2.003  -7.866 1.00 . A A . 242 LEU CD2  1 1 
        8 12867 1 1 38 LEU CG   C   2.830  -2.420  -9.145 1.00 . A A . 242 LEU CG   1 1 
        8 12868 1 1 38 LEU H    H   1.137  -4.465  -8.242 1.00 . A A . 242 LEU H    1 1 
        8 12869 1 1 38 LEU HA   H   0.924  -1.853  -7.015 1.00 . A A . 242 LEU HA   1 1 
        8 12870 1 1 38 LEU HB2  H   0.855  -2.478  -9.956 1.00 . A A . 242 LEU HB2  1 1 
        8 12871 1 1 38 LEU HB3  H   1.277  -0.957  -9.186 1.00 . A A . 242 LEU HB3  1 1 
        8 12872 1 1 38 LEU HD11 H   3.448  -0.717 -10.278 1.00 . A A . 242 LEU HD11 1 1 
        8 12873 1 1 38 LEU HD12 H   3.019  -2.122 -11.253 1.00 . A A . 242 LEU HD12 1 1 
        8 12874 1 1 38 LEU HD13 H   4.547  -2.091 -10.373 1.00 . A A . 242 LEU HD13 1 1 
        8 12875 1 1 38 LEU HD21 H   3.107  -2.526  -7.025 1.00 . A A . 242 LEU HD21 1 1 
        8 12876 1 1 38 LEU HD22 H   3.430  -0.937  -7.723 1.00 . A A . 242 LEU HD22 1 1 
        8 12877 1 1 38 LEU HD23 H   4.589  -2.248  -7.939 1.00 . A A . 242 LEU HD23 1 1 
        8 12878 1 1 38 LEU HG   H   2.911  -3.493  -9.238 1.00 . A A . 242 LEU HG   1 1 
        8 12879 1 1 38 LEU N    N   0.887  -3.851  -7.521 1.00 . A A . 242 LEU N    1 1 
        8 12880 1 1 38 LEU O    O  -1.621  -3.128  -8.499 1.00 . A A . 242 LEU O    1 1 
        8 12881 1 1 39 ALA C    C  -3.173  -0.532  -9.254 1.00 . A A . 243 ALA C    1 1 
        8 12882 1 1 39 ALA CA   C  -2.777  -0.696  -7.792 1.00 . A A . 243 ALA CA   1 1 
        8 12883 1 1 39 ALA CB   C  -3.071   0.579  -7.017 1.00 . A A . 243 ALA CB   1 1 
        8 12884 1 1 39 ALA H    H  -0.743  -0.389  -7.302 1.00 . A A . 243 ALA H    1 1 
        8 12885 1 1 39 ALA HA   H  -3.359  -1.494  -7.358 1.00 . A A . 243 ALA HA   1 1 
        8 12886 1 1 39 ALA HB1  H  -2.786   0.448  -5.985 1.00 . A A . 243 ALA HB1  1 1 
        8 12887 1 1 39 ALA HB2  H  -4.127   0.800  -7.074 1.00 . A A . 243 ALA HB2  1 1 
        8 12888 1 1 39 ALA HB3  H  -2.510   1.397  -7.444 1.00 . A A . 243 ALA HB3  1 1 
        8 12889 1 1 39 ALA N    N  -1.368  -1.049  -7.666 1.00 . A A . 243 ALA N    1 1 
        8 12890 1 1 39 ALA O    O  -4.323  -0.769  -9.625 1.00 . A A . 243 ALA O    1 1 
        8 12891 1 1 40 SER C    C  -2.807  -1.263 -12.161 1.00 . A A . 244 SER C    1 1 
        8 12892 1 1 40 SER CA   C  -2.462   0.068 -11.505 1.00 . A A . 244 SER CA   1 1 
        8 12893 1 1 40 SER CB   C  -1.236   0.684 -12.182 1.00 . A A . 244 SER CB   1 1 
        8 12894 1 1 40 SER H    H  -1.321   0.064  -9.721 1.00 . A A . 244 SER H    1 1 
        8 12895 1 1 40 SER HA   H  -3.300   0.741 -11.613 1.00 . A A . 244 SER HA   1 1 
        8 12896 1 1 40 SER HB2  H  -1.021   1.641 -11.731 1.00 . A A . 244 SER HB2  1 1 
        8 12897 1 1 40 SER HB3  H  -0.388   0.026 -12.052 1.00 . A A . 244 SER HB3  1 1 
        8 12898 1 1 40 SER HG   H  -0.687   1.286 -13.963 1.00 . A A . 244 SER HG   1 1 
        8 12899 1 1 40 SER N    N  -2.215  -0.119 -10.080 1.00 . A A . 244 SER N    1 1 
        8 12900 1 1 40 SER O    O  -3.398  -1.305 -13.241 1.00 . A A . 244 SER O    1 1 
        8 12901 1 1 40 SER OG   O  -1.458   0.872 -13.568 1.00 . A A . 244 SER OG   1 1 
        8 12902 1 1 41 ASP C    C  -3.108  -4.603 -10.835 1.00 . A A . 245 ASP C    1 1 
        8 12903 1 1 41 ASP CA   C  -2.697  -3.692 -11.987 1.00 . A A . 245 ASP CA   1 1 
        8 12904 1 1 41 ASP CB   C  -1.461  -4.256 -12.690 1.00 . A A . 245 ASP CB   1 1 
        8 12905 1 1 41 ASP CG   C  -1.006  -3.387 -13.847 1.00 . A A . 245 ASP CG   1 1 
        8 12906 1 1 41 ASP H    H  -1.963  -2.239 -10.639 1.00 . A A . 245 ASP H    1 1 
        8 12907 1 1 41 ASP HA   H  -3.511  -3.633 -12.693 1.00 . A A . 245 ASP HA   1 1 
        8 12908 1 1 41 ASP HB2  H  -0.651  -4.327 -11.979 1.00 . A A . 245 ASP HB2  1 1 
        8 12909 1 1 41 ASP HB3  H  -1.688  -5.240 -13.071 1.00 . A A . 245 ASP HB3  1 1 
        8 12910 1 1 41 ASP N    N  -2.431  -2.348 -11.493 1.00 . A A . 245 ASP N    1 1 
        8 12911 1 1 41 ASP O    O  -2.507  -5.655 -10.616 1.00 . A A . 245 ASP O    1 1 
        8 12912 1 1 41 ASP OD1  O  -1.482  -3.608 -14.979 1.00 . A A . 245 ASP OD1  1 1 
        8 12913 1 1 41 ASP OD2  O  -0.173  -2.484 -13.619 1.00 . A A . 245 ASP OD2  1 1 
        8 12914 1 1 42 LEU C    C  -5.023  -6.359  -9.373 1.00 . A A . 246 LEU C    1 1 
        8 12915 1 1 42 LEU CA   C  -4.629  -4.944  -8.960 1.00 . A A . 246 LEU CA   1 1 
        8 12916 1 1 42 LEU CB   C  -5.828  -4.227  -8.333 1.00 . A A . 246 LEU CB   1 1 
        8 12917 1 1 42 LEU CD1  C  -5.115  -4.214  -5.927 1.00 . A A . 246 LEU CD1  1 1 
        8 12918 1 1 42 LEU CD2  C  -7.540  -4.126  -6.508 1.00 . A A . 246 LEU CD2  1 1 
        8 12919 1 1 42 LEU CG   C  -6.181  -4.670  -6.912 1.00 . A A . 246 LEU CG   1 1 
        8 12920 1 1 42 LEU H    H  -4.567  -3.335 -10.332 1.00 . A A . 246 LEU H    1 1 
        8 12921 1 1 42 LEU HA   H  -3.836  -5.001  -8.230 1.00 . A A . 246 LEU HA   1 1 
        8 12922 1 1 42 LEU HB2  H  -5.618  -3.167  -8.316 1.00 . A A . 246 LEU HB2  1 1 
        8 12923 1 1 42 LEU HB3  H  -6.690  -4.395  -8.961 1.00 . A A . 246 LEU HB3  1 1 
        8 12924 1 1 42 LEU HD11 H  -4.168  -4.661  -6.188 1.00 . A A . 246 LEU HD11 1 1 
        8 12925 1 1 42 LEU HD12 H  -5.395  -4.517  -4.929 1.00 . A A . 246 LEU HD12 1 1 
        8 12926 1 1 42 LEU HD13 H  -5.029  -3.137  -5.964 1.00 . A A . 246 LEU HD13 1 1 
        8 12927 1 1 42 LEU HD21 H  -7.726  -4.361  -5.471 1.00 . A A . 246 LEU HD21 1 1 
        8 12928 1 1 42 LEU HD22 H  -8.305  -4.576  -7.124 1.00 . A A . 246 LEU HD22 1 1 
        8 12929 1 1 42 LEU HD23 H  -7.554  -3.055  -6.643 1.00 . A A . 246 LEU HD23 1 1 
        8 12930 1 1 42 LEU HG   H  -6.227  -5.749  -6.879 1.00 . A A . 246 LEU HG   1 1 
        8 12931 1 1 42 LEU N    N  -4.133  -4.182 -10.100 1.00 . A A . 246 LEU N    1 1 
        8 12932 1 1 42 LEU O    O  -6.126  -6.589  -9.868 1.00 . A A . 246 LEU O    1 1 
        8 12933 1 1 43 GLN C    C  -5.258  -9.355  -8.472 1.00 . A A . 247 GLN C    1 1 
        8 12934 1 1 43 GLN CA   C  -4.354  -8.698  -9.508 1.00 . A A . 247 GLN CA   1 1 
        8 12935 1 1 43 GLN CB   C  -3.028  -9.457  -9.608 1.00 . A A . 247 GLN CB   1 1 
        8 12936 1 1 43 GLN CD   C  -2.475  -9.076 -12.052 1.00 . A A . 247 GLN CD   1 1 
        8 12937 1 1 43 GLN CG   C  -2.051  -8.860 -10.610 1.00 . A A . 247 GLN CG   1 1 
        8 12938 1 1 43 GLN H    H  -3.250  -7.052  -8.765 1.00 . A A . 247 GLN H    1 1 
        8 12939 1 1 43 GLN HA   H  -4.847  -8.721 -10.468 1.00 . A A . 247 GLN HA   1 1 
        8 12940 1 1 43 GLN HB2  H  -2.556  -9.459  -8.637 1.00 . A A . 247 GLN HB2  1 1 
        8 12941 1 1 43 GLN HB3  H  -3.233 -10.475  -9.901 1.00 . A A . 247 GLN HB3  1 1 
        8 12942 1 1 43 GLN HE21 H  -0.573  -9.114 -12.628 1.00 . A A . 247 GLN HE21 1 1 
        8 12943 1 1 43 GLN HE22 H  -1.741  -9.321 -13.884 1.00 . A A . 247 GLN HE22 1 1 
        8 12944 1 1 43 GLN HG2  H  -1.973  -7.796 -10.430 1.00 . A A . 247 GLN HG2  1 1 
        8 12945 1 1 43 GLN HG3  H  -1.084  -9.317 -10.464 1.00 . A A . 247 GLN HG3  1 1 
        8 12946 1 1 43 GLN N    N  -4.110  -7.302  -9.163 1.00 . A A . 247 GLN N    1 1 
        8 12947 1 1 43 GLN NE2  N  -1.498  -9.180 -12.944 1.00 . A A . 247 GLN NE2  1 1 
        8 12948 1 1 43 GLN O    O  -4.977  -9.317  -7.273 1.00 . A A . 247 GLN O    1 1 
        8 12949 1 1 43 GLN OE1  O  -3.665  -9.150 -12.359 1.00 . A A . 247 GLN OE1  1 1 
        8 12950 1 1 44 ARG C    C  -6.701 -11.852  -7.391 1.00 . A A . 248 ARG C    1 1 
        8 12951 1 1 44 ARG CA   C  -7.302 -10.619  -8.063 1.00 . A A . 248 ARG CA   1 1 
        8 12952 1 1 44 ARG CB   C  -8.563 -11.003  -8.841 1.00 . A A . 248 ARG CB   1 1 
        8 12953 1 1 44 ARG CD   C  -9.581 -12.172 -10.818 1.00 . A A . 248 ARG CD   1 1 
        8 12954 1 1 44 ARG CG   C  -8.295 -11.860 -10.069 1.00 . A A . 248 ARG CG   1 1 
        8 12955 1 1 44 ARG CZ   C -10.303 -13.368 -12.843 1.00 . A A . 248 ARG CZ   1 1 
        8 12956 1 1 44 ARG H    H  -6.506  -9.963  -9.911 1.00 . A A . 248 ARG H    1 1 
        8 12957 1 1 44 ARG HA   H  -7.576  -9.911  -7.294 1.00 . A A . 248 ARG HA   1 1 
        8 12958 1 1 44 ARG HB2  H  -9.224 -11.551  -8.185 1.00 . A A . 248 ARG HB2  1 1 
        8 12959 1 1 44 ARG HB3  H  -9.061 -10.099  -9.163 1.00 . A A . 248 ARG HB3  1 1 
        8 12960 1 1 44 ARG HD2  H -10.260 -12.674 -10.144 1.00 . A A . 248 ARG HD2  1 1 
        8 12961 1 1 44 ARG HD3  H -10.025 -11.244 -11.146 1.00 . A A . 248 ARG HD3  1 1 
        8 12962 1 1 44 ARG HE   H  -8.440 -13.362 -12.123 1.00 . A A . 248 ARG HE   1 1 
        8 12963 1 1 44 ARG HG2  H  -7.626 -11.329 -10.729 1.00 . A A . 248 ARG HG2  1 1 
        8 12964 1 1 44 ARG HG3  H  -7.836 -12.787  -9.757 1.00 . A A . 248 ARG HG3  1 1 
        8 12965 1 1 44 ARG HH11 H -11.764 -12.333 -11.904 1.00 . A A . 248 ARG HH11 1 1 
        8 12966 1 1 44 ARG HH12 H -12.256 -13.186 -13.330 1.00 . A A . 248 ARG HH12 1 1 
        8 12967 1 1 44 ARG HH21 H  -9.084 -14.489 -14.002 1.00 . A A . 248 ARG HH21 1 1 
        8 12968 1 1 44 ARG HH22 H -10.734 -14.409 -14.521 1.00 . A A . 248 ARG HH22 1 1 
        8 12969 1 1 44 ARG N    N  -6.344  -9.961  -8.943 1.00 . A A . 248 ARG N    1 1 
        8 12970 1 1 44 ARG NE   N  -9.351 -13.026 -11.980 1.00 . A A . 248 ARG NE   1 1 
        8 12971 1 1 44 ARG NH1  N -11.542 -12.926 -12.678 1.00 . A A . 248 ARG NH1  1 1 
        8 12972 1 1 44 ARG NH2  N -10.016 -14.152 -13.873 1.00 . A A . 248 ARG NH2  1 1 
        8 12973 1 1 44 ARG O    O  -6.807 -12.014  -6.175 1.00 . A A . 248 ARG O    1 1 
        8 12974 1 1 45 HIS C    C  -4.405 -13.621  -6.606 1.00 . A A . 249 HIS C    1 1 
        8 12975 1 1 45 HIS CA   C  -5.473 -13.940  -7.649 1.00 . A A . 249 HIS CA   1 1 
        8 12976 1 1 45 HIS CB   C  -4.871 -14.777  -8.781 1.00 . A A . 249 HIS CB   1 1 
        8 12977 1 1 45 HIS CD2  C  -2.593 -13.790  -9.537 1.00 . A A . 249 HIS CD2  1 1 
        8 12978 1 1 45 HIS CE1  C  -3.264 -12.817 -11.384 1.00 . A A . 249 HIS CE1  1 1 
        8 12979 1 1 45 HIS CG   C  -3.923 -14.019  -9.658 1.00 . A A . 249 HIS CG   1 1 
        8 12980 1 1 45 HIS H    H  -6.035 -12.552  -9.146 1.00 . A A . 249 HIS H    1 1 
        8 12981 1 1 45 HIS HA   H  -6.256 -14.511  -7.174 1.00 . A A . 249 HIS HA   1 1 
        8 12982 1 1 45 HIS HB2  H  -4.333 -15.610  -8.355 1.00 . A A . 249 HIS HB2  1 1 
        8 12983 1 1 45 HIS HB3  H  -5.670 -15.154  -9.403 1.00 . A A . 249 HIS HB3  1 1 
        8 12984 1 1 45 HIS HD1  H  -5.221 -13.380 -11.190 1.00 . A A . 249 HIS HD1  1 1 
        8 12985 1 1 45 HIS HD2  H  -1.954 -14.133  -8.735 1.00 . A A . 249 HIS HD2  1 1 
        8 12986 1 1 45 HIS HE1  H  -3.269 -12.255 -12.306 1.00 . A A . 249 HIS HE1  1 1 
        8 12987 1 1 45 HIS HE2  H  -1.320 -12.650 -10.760 1.00 . A A . 249 HIS HE2  1 1 
        8 12988 1 1 45 HIS N    N  -6.079 -12.722  -8.181 1.00 . A A . 249 HIS N    1 1 
        8 12989 1 1 45 HIS ND1  N  -4.312 -13.396 -10.825 1.00 . A A . 249 HIS ND1  1 1 
        8 12990 1 1 45 HIS NE2  N  -2.209 -13.040 -10.623 1.00 . A A . 249 HIS NE2  1 1 
        8 12991 1 1 45 HIS O    O  -4.331 -14.273  -5.566 1.00 . A A . 249 HIS O    1 1 
        8 12992 1 1 46 SER C    C  -3.027 -12.041  -4.559 1.00 . A A . 250 SER C    1 1 
        8 12993 1 1 46 SER CA   C  -2.510 -12.211  -5.985 1.00 . A A . 250 SER CA   1 1 
        8 12994 1 1 46 SER CB   C  -1.871 -10.907  -6.464 1.00 . A A . 250 SER CB   1 1 
        8 12995 1 1 46 SER H    H  -3.673 -12.161  -7.758 1.00 . A A . 250 SER H    1 1 
        8 12996 1 1 46 SER HA   H  -1.759 -12.987  -5.990 1.00 . A A . 250 SER HA   1 1 
        8 12997 1 1 46 SER HB2  H  -2.635 -10.153  -6.574 1.00 . A A . 250 SER HB2  1 1 
        8 12998 1 1 46 SER HB3  H  -1.141 -10.577  -5.739 1.00 . A A . 250 SER HB3  1 1 
        8 12999 1 1 46 SER HG   H  -0.525 -10.432  -7.806 1.00 . A A . 250 SER HG   1 1 
        8 13000 1 1 46 SER N    N  -3.576 -12.621  -6.898 1.00 . A A . 250 SER N    1 1 
        8 13001 1 1 46 SER O    O  -2.294 -12.258  -3.594 1.00 . A A . 250 SER O    1 1 
        8 13002 1 1 46 SER OG   O  -1.224 -11.085  -7.712 1.00 . A A . 250 SER OG   1 1 
        8 13003 1 1 47 ILE C    C  -5.694 -12.685  -2.685 1.00 . A A . 251 ILE C    1 1 
        8 13004 1 1 47 ILE CA   C  -4.899 -11.454  -3.118 1.00 . A A . 251 ILE CA   1 1 
        8 13005 1 1 47 ILE CB   C  -5.829 -10.220  -3.112 1.00 . A A . 251 ILE CB   1 1 
        8 13006 1 1 47 ILE CD1  C  -3.888  -8.623  -2.656 1.00 . A A . 251 ILE CD1  1 1 
        8 13007 1 1 47 ILE CG1  C  -5.062  -8.967  -3.551 1.00 . A A . 251 ILE CG1  1 1 
        8 13008 1 1 47 ILE CG2  C  -6.441 -10.018  -1.732 1.00 . A A . 251 ILE CG2  1 1 
        8 13009 1 1 47 ILE H    H  -4.826 -11.488  -5.235 1.00 . A A . 251 ILE H    1 1 
        8 13010 1 1 47 ILE HA   H  -4.106 -11.283  -2.407 1.00 . A A . 251 ILE HA   1 1 
        8 13011 1 1 47 ILE HB   H  -6.632 -10.402  -3.810 1.00 . A A . 251 ILE HB   1 1 
        8 13012 1 1 47 ILE HD11 H  -3.404  -7.730  -3.026 1.00 . A A . 251 ILE HD11 1 1 
        8 13013 1 1 47 ILE HD12 H  -3.183  -9.441  -2.656 1.00 . A A . 251 ILE HD12 1 1 
        8 13014 1 1 47 ILE HD13 H  -4.240  -8.450  -1.650 1.00 . A A . 251 ILE HD13 1 1 
        8 13015 1 1 47 ILE HG12 H  -4.682  -9.118  -4.550 1.00 . A A . 251 ILE HG12 1 1 
        8 13016 1 1 47 ILE HG13 H  -5.737  -8.124  -3.552 1.00 . A A . 251 ILE HG13 1 1 
        8 13017 1 1 47 ILE HG21 H  -7.041 -10.879  -1.475 1.00 . A A . 251 ILE HG21 1 1 
        8 13018 1 1 47 ILE HG22 H  -7.066  -9.136  -1.741 1.00 . A A . 251 ILE HG22 1 1 
        8 13019 1 1 47 ILE HG23 H  -5.655  -9.894  -1.003 1.00 . A A . 251 ILE HG23 1 1 
        8 13020 1 1 47 ILE N    N  -4.292 -11.651  -4.430 1.00 . A A . 251 ILE N    1 1 
        8 13021 1 1 47 ILE O    O  -5.848 -12.946  -1.493 1.00 . A A . 251 ILE O    1 1 
        8 13022 1 1 48 ALA C    C  -6.073 -15.828  -3.039 1.00 . A A . 252 ALA C    1 1 
        8 13023 1 1 48 ALA CA   C  -6.971 -14.640  -3.376 1.00 . A A . 252 ALA CA   1 1 
        8 13024 1 1 48 ALA CB   C  -7.868 -14.975  -4.558 1.00 . A A . 252 ALA CB   1 1 
        8 13025 1 1 48 ALA H    H  -6.024 -13.187  -4.594 1.00 . A A . 252 ALA H    1 1 
        8 13026 1 1 48 ALA HA   H  -7.602 -14.428  -2.526 1.00 . A A . 252 ALA HA   1 1 
        8 13027 1 1 48 ALA HB1  H  -7.260 -15.238  -5.409 1.00 . A A . 252 ALA HB1  1 1 
        8 13028 1 1 48 ALA HB2  H  -8.478 -14.118  -4.802 1.00 . A A . 252 ALA HB2  1 1 
        8 13029 1 1 48 ALA HB3  H  -8.506 -15.808  -4.299 1.00 . A A . 252 ALA HB3  1 1 
        8 13030 1 1 48 ALA N    N  -6.188 -13.441  -3.661 1.00 . A A . 252 ALA N    1 1 
        8 13031 1 1 48 ALA O    O  -6.562 -16.927  -2.770 1.00 . A A . 252 ALA O    1 1 
        8 13032 1 1 49 GLN C    C  -3.110 -16.401  -1.414 1.00 . A A . 253 GLN C    1 1 
        8 13033 1 1 49 GLN CA   C  -3.805 -16.663  -2.746 1.00 . A A . 253 GLN CA   1 1 
        8 13034 1 1 49 GLN CB   C  -2.764 -16.779  -3.861 1.00 . A A . 253 GLN CB   1 1 
        8 13035 1 1 49 GLN CD   C  -0.861 -15.686  -5.112 1.00 . A A . 253 GLN CD   1 1 
        8 13036 1 1 49 GLN CG   C  -1.898 -15.538  -4.018 1.00 . A A . 253 GLN CG   1 1 
        8 13037 1 1 49 GLN H    H  -4.433 -14.709  -3.272 1.00 . A A . 253 GLN H    1 1 
        8 13038 1 1 49 GLN HA   H  -4.349 -17.593  -2.678 1.00 . A A . 253 GLN HA   1 1 
        8 13039 1 1 49 GLN HB2  H  -2.117 -17.617  -3.650 1.00 . A A . 253 GLN HB2  1 1 
        8 13040 1 1 49 GLN HB3  H  -3.274 -16.954  -4.798 1.00 . A A . 253 GLN HB3  1 1 
        8 13041 1 1 49 GLN HE21 H   0.444 -16.426  -3.808 1.00 . A A . 253 GLN HE21 1 1 
        8 13042 1 1 49 GLN HE22 H   1.006 -16.291  -5.436 1.00 . A A . 253 GLN HE22 1 1 
        8 13043 1 1 49 GLN HG2  H  -2.533 -14.698  -4.255 1.00 . A A . 253 GLN HG2  1 1 
        8 13044 1 1 49 GLN HG3  H  -1.390 -15.350  -3.083 1.00 . A A . 253 GLN HG3  1 1 
        8 13045 1 1 49 GLN N    N  -4.762 -15.604  -3.053 1.00 . A A . 253 GLN N    1 1 
        8 13046 1 1 49 GLN NE2  N   0.316 -16.184  -4.749 1.00 . A A . 253 GLN NE2  1 1 
        8 13047 1 1 49 GLN O    O  -2.171 -17.107  -1.043 1.00 . A A . 253 GLN O    1 1 
        8 13048 1 1 49 GLN OE1  O  -1.113 -15.357  -6.272 1.00 . A A . 253 GLN OE1  1 1 
        8 13049 1 1 50 LEU C    C  -3.457 -15.969   1.691 1.00 . A A . 254 LEU C    1 1 
        8 13050 1 1 50 LEU CA   C  -2.999 -15.020   0.588 1.00 . A A . 254 LEU CA   1 1 
        8 13051 1 1 50 LEU CB   C  -3.379 -13.582   0.945 1.00 . A A . 254 LEU CB   1 1 
        8 13052 1 1 50 LEU CD1  C  -3.391 -11.158   0.307 1.00 . A A . 254 LEU CD1  1 1 
        8 13053 1 1 50 LEU CD2  C  -1.235 -12.424   0.355 1.00 . A A . 254 LEU CD2  1 1 
        8 13054 1 1 50 LEU CG   C  -2.729 -12.507   0.074 1.00 . A A . 254 LEU CG   1 1 
        8 13055 1 1 50 LEU H    H  -4.325 -14.857  -1.054 1.00 . A A . 254 LEU H    1 1 
        8 13056 1 1 50 LEU HA   H  -1.924 -15.086   0.497 1.00 . A A . 254 LEU HA   1 1 
        8 13057 1 1 50 LEU HB2  H  -4.452 -13.484   0.864 1.00 . A A . 254 LEU HB2  1 1 
        8 13058 1 1 50 LEU HB3  H  -3.096 -13.402   1.972 1.00 . A A . 254 LEU HB3  1 1 
        8 13059 1 1 50 LEU HD11 H  -2.901 -10.408  -0.294 1.00 . A A . 254 LEU HD11 1 1 
        8 13060 1 1 50 LEU HD12 H  -3.311 -10.893   1.351 1.00 . A A . 254 LEU HD12 1 1 
        8 13061 1 1 50 LEU HD13 H  -4.433 -11.217   0.030 1.00 . A A . 254 LEU HD13 1 1 
        8 13062 1 1 50 LEU HD21 H  -0.776 -13.379   0.146 1.00 . A A . 254 LEU HD21 1 1 
        8 13063 1 1 50 LEU HD22 H  -1.078 -12.168   1.393 1.00 . A A . 254 LEU HD22 1 1 
        8 13064 1 1 50 LEU HD23 H  -0.792 -11.666  -0.272 1.00 . A A . 254 LEU HD23 1 1 
        8 13065 1 1 50 LEU HG   H  -2.859 -12.769  -0.965 1.00 . A A . 254 LEU HG   1 1 
        8 13066 1 1 50 LEU N    N  -3.576 -15.383  -0.702 1.00 . A A . 254 LEU N    1 1 
        8 13067 1 1 50 LEU O    O  -4.055 -17.013   1.425 1.00 . A A . 254 LEU O    1 1 
        8 13068 1 1 51 ASP C    C  -4.697 -15.751   4.848 1.00 . A A . 255 ASP C    1 1 
        8 13069 1 1 51 ASP CA   C  -3.538 -16.397   4.089 1.00 . A A . 255 ASP CA   1 1 
        8 13070 1 1 51 ASP CB   C  -2.335 -16.578   5.017 1.00 . A A . 255 ASP CB   1 1 
        8 13071 1 1 51 ASP CG   C  -1.237 -17.406   4.380 1.00 . A A . 255 ASP CG   1 1 
        8 13072 1 1 51 ASP H    H  -2.696 -14.743   3.066 1.00 . A A . 255 ASP H    1 1 
        8 13073 1 1 51 ASP HA   H  -3.854 -17.365   3.730 1.00 . A A . 255 ASP HA   1 1 
        8 13074 1 1 51 ASP HB2  H  -1.930 -15.608   5.264 1.00 . A A . 255 ASP HB2  1 1 
        8 13075 1 1 51 ASP HB3  H  -2.656 -17.072   5.922 1.00 . A A . 255 ASP HB3  1 1 
        8 13076 1 1 51 ASP N    N  -3.167 -15.591   2.932 1.00 . A A . 255 ASP N    1 1 
        8 13077 1 1 51 ASP O    O  -4.897 -14.542   4.758 1.00 . A A . 255 ASP O    1 1 
        8 13078 1 1 51 ASP OD1  O  -0.450 -16.843   3.590 1.00 . A A . 255 ASP OD1  1 1 
        8 13079 1 1 51 ASP OD2  O  -1.166 -18.621   4.667 1.00 . A A . 255 ASP OD2  1 1 
        8 13080 1 1 52 PRO C    C  -6.285 -14.781   7.171 1.00 . A A . 256 PRO C    1 1 
        8 13081 1 1 52 PRO CA   C  -6.624 -16.035   6.370 1.00 . A A . 256 PRO CA   1 1 
        8 13082 1 1 52 PRO CB   C  -6.988 -17.192   7.316 1.00 . A A . 256 PRO CB   1 1 
        8 13083 1 1 52 PRO CD   C  -5.316 -17.991   5.795 1.00 . A A . 256 PRO CD   1 1 
        8 13084 1 1 52 PRO CG   C  -5.902 -18.209   7.158 1.00 . A A . 256 PRO CG   1 1 
        8 13085 1 1 52 PRO HA   H  -7.461 -15.825   5.721 1.00 . A A . 256 PRO HA   1 1 
        8 13086 1 1 52 PRO HB2  H  -7.034 -16.824   8.330 1.00 . A A . 256 PRO HB2  1 1 
        8 13087 1 1 52 PRO HB3  H  -7.948 -17.597   7.034 1.00 . A A . 256 PRO HB3  1 1 
        8 13088 1 1 52 PRO HD2  H  -4.272 -18.271   5.783 1.00 . A A . 256 PRO HD2  1 1 
        8 13089 1 1 52 PRO HD3  H  -5.868 -18.543   5.049 1.00 . A A . 256 PRO HD3  1 1 
        8 13090 1 1 52 PRO HG2  H  -5.148 -18.060   7.918 1.00 . A A . 256 PRO HG2  1 1 
        8 13091 1 1 52 PRO HG3  H  -6.320 -19.203   7.231 1.00 . A A . 256 PRO HG3  1 1 
        8 13092 1 1 52 PRO N    N  -5.479 -16.545   5.607 1.00 . A A . 256 PRO N    1 1 
        8 13093 1 1 52 PRO O    O  -7.069 -13.832   7.214 1.00 . A A . 256 PRO O    1 1 
        8 13094 1 1 53 GLU C    C  -4.508 -12.393   7.736 1.00 . A A . 257 GLU C    1 1 
        8 13095 1 1 53 GLU CA   C  -4.675 -13.642   8.596 1.00 . A A . 257 GLU CA   1 1 
        8 13096 1 1 53 GLU CB   C  -3.359 -13.969   9.306 1.00 . A A . 257 GLU CB   1 1 
        8 13097 1 1 53 GLU CD   C  -3.881 -12.572  11.345 1.00 . A A . 257 GLU CD   1 1 
        8 13098 1 1 53 GLU CG   C  -2.883 -12.872  10.244 1.00 . A A . 257 GLU CG   1 1 
        8 13099 1 1 53 GLU H    H  -4.523 -15.557   7.706 1.00 . A A . 257 GLU H    1 1 
        8 13100 1 1 53 GLU HA   H  -5.435 -13.451   9.338 1.00 . A A . 257 GLU HA   1 1 
        8 13101 1 1 53 GLU HB2  H  -3.489 -14.874   9.882 1.00 . A A . 257 GLU HB2  1 1 
        8 13102 1 1 53 GLU HB3  H  -2.592 -14.134   8.563 1.00 . A A . 257 GLU HB3  1 1 
        8 13103 1 1 53 GLU HG2  H  -1.953 -13.182  10.700 1.00 . A A . 257 GLU HG2  1 1 
        8 13104 1 1 53 GLU HG3  H  -2.718 -11.970   9.673 1.00 . A A . 257 GLU HG3  1 1 
        8 13105 1 1 53 GLU N    N  -5.112 -14.778   7.794 1.00 . A A . 257 GLU N    1 1 
        8 13106 1 1 53 GLU O    O  -4.864 -11.291   8.150 1.00 . A A . 257 GLU O    1 1 
        8 13107 1 1 53 GLU OE1  O  -3.865 -13.282  12.373 1.00 . A A . 257 GLU OE1  1 1 
        8 13108 1 1 53 GLU OE2  O  -4.682 -11.626  11.180 1.00 . A A . 257 GLU OE2  1 1 
        8 13109 1 1 54 ALA C    C  -5.072 -10.933   5.080 1.00 . A A . 258 ALA C    1 1 
        8 13110 1 1 54 ALA CA   C  -3.748 -11.462   5.619 1.00 . A A . 258 ALA CA   1 1 
        8 13111 1 1 54 ALA CB   C  -2.845 -11.889   4.473 1.00 . A A . 258 ALA CB   1 1 
        8 13112 1 1 54 ALA H    H  -3.696 -13.478   6.266 1.00 . A A . 258 ALA H    1 1 
        8 13113 1 1 54 ALA HA   H  -3.251 -10.672   6.164 1.00 . A A . 258 ALA HA   1 1 
        8 13114 1 1 54 ALA HB1  H  -3.309 -12.701   3.933 1.00 . A A . 258 ALA HB1  1 1 
        8 13115 1 1 54 ALA HB2  H  -1.894 -12.215   4.867 1.00 . A A . 258 ALA HB2  1 1 
        8 13116 1 1 54 ALA HB3  H  -2.693 -11.055   3.807 1.00 . A A . 258 ALA HB3  1 1 
        8 13117 1 1 54 ALA N    N  -3.962 -12.574   6.538 1.00 . A A . 258 ALA N    1 1 
        8 13118 1 1 54 ALA O    O  -5.315  -9.725   5.078 1.00 . A A . 258 ALA O    1 1 
        8 13119 1 1 55 LEU C    C  -7.977 -10.553   5.009 1.00 . A A . 259 LEU C    1 1 
        8 13120 1 1 55 LEU CA   C  -7.223 -11.484   4.065 1.00 . A A . 259 LEU CA   1 1 
        8 13121 1 1 55 LEU CB   C  -8.052 -12.743   3.804 1.00 . A A . 259 LEU CB   1 1 
        8 13122 1 1 55 LEU CD1  C  -8.253 -15.019   2.767 1.00 . A A . 259 LEU CD1  1 1 
        8 13123 1 1 55 LEU CD2  C  -7.255 -13.140   1.458 1.00 . A A . 259 LEU CD2  1 1 
        8 13124 1 1 55 LEU CG   C  -7.418 -13.751   2.841 1.00 . A A . 259 LEU CG   1 1 
        8 13125 1 1 55 LEU H    H  -5.651 -12.788   4.614 1.00 . A A . 259 LEU H    1 1 
        8 13126 1 1 55 LEU HA   H  -7.059 -10.973   3.129 1.00 . A A . 259 LEU HA   1 1 
        8 13127 1 1 55 LEU HB2  H  -8.223 -13.238   4.750 1.00 . A A . 259 LEU HB2  1 1 
        8 13128 1 1 55 LEU HB3  H  -9.006 -12.444   3.396 1.00 . A A . 259 LEU HB3  1 1 
        8 13129 1 1 55 LEU HD11 H  -7.794 -15.714   2.081 1.00 . A A . 259 LEU HD11 1 1 
        8 13130 1 1 55 LEU HD12 H  -9.247 -14.775   2.422 1.00 . A A . 259 LEU HD12 1 1 
        8 13131 1 1 55 LEU HD13 H  -8.314 -15.468   3.748 1.00 . A A . 259 LEU HD13 1 1 
        8 13132 1 1 55 LEU HD21 H  -8.223 -12.859   1.072 1.00 . A A . 259 LEU HD21 1 1 
        8 13133 1 1 55 LEU HD22 H  -6.798 -13.862   0.796 1.00 . A A . 259 LEU HD22 1 1 
        8 13134 1 1 55 LEU HD23 H  -6.625 -12.264   1.522 1.00 . A A . 259 LEU HD23 1 1 
        8 13135 1 1 55 LEU HG   H  -6.437 -14.019   3.208 1.00 . A A . 259 LEU HG   1 1 
        8 13136 1 1 55 LEU N    N  -5.920 -11.846   4.612 1.00 . A A . 259 LEU N    1 1 
        8 13137 1 1 55 LEU O    O  -8.710  -9.669   4.565 1.00 . A A . 259 LEU O    1 1 
        8 13138 1 1 56 GLY C    C  -7.927  -8.499   7.277 1.00 . A A . 260 GLY C    1 1 
        8 13139 1 1 56 GLY CA   C  -8.458  -9.917   7.287 1.00 . A A . 260 GLY CA   1 1 
        8 13140 1 1 56 GLY H    H  -7.201 -11.477   6.604 1.00 . A A . 260 GLY H    1 1 
        8 13141 1 1 56 GLY HA2  H  -9.516  -9.898   7.070 1.00 . A A . 260 GLY HA2  1 1 
        8 13142 1 1 56 GLY HA3  H  -8.309 -10.340   8.270 1.00 . A A . 260 GLY HA3  1 1 
        8 13143 1 1 56 GLY N    N  -7.793 -10.755   6.308 1.00 . A A . 260 GLY N    1 1 
        8 13144 1 1 56 GLY O    O  -8.693  -7.539   7.374 1.00 . A A . 260 GLY O    1 1 
        8 13145 1 1 57 ASN C    C  -6.457  -6.225   5.956 1.00 . A A . 261 ASN C    1 1 
        8 13146 1 1 57 ASN CA   C  -5.963  -7.060   7.135 1.00 . A A . 261 ASN CA   1 1 
        8 13147 1 1 57 ASN CB   C  -4.444  -7.223   7.054 1.00 . A A . 261 ASN CB   1 1 
        8 13148 1 1 57 ASN CG   C  -3.892  -8.069   8.183 1.00 . A A . 261 ASN CG   1 1 
        8 13149 1 1 57 ASN H    H  -6.055  -9.175   7.096 1.00 . A A . 261 ASN H    1 1 
        8 13150 1 1 57 ASN HA   H  -6.213  -6.550   8.051 1.00 . A A . 261 ASN HA   1 1 
        8 13151 1 1 57 ASN HB2  H  -4.187  -7.693   6.116 1.00 . A A . 261 ASN HB2  1 1 
        8 13152 1 1 57 ASN HB3  H  -3.982  -6.247   7.100 1.00 . A A . 261 ASN HB3  1 1 
        8 13153 1 1 57 ASN HD21 H  -2.437  -8.733   7.002 1.00 . A A . 261 ASN HD21 1 1 
        8 13154 1 1 57 ASN HD22 H  -2.432  -9.346   8.617 1.00 . A A . 261 ASN HD22 1 1 
        8 13155 1 1 57 ASN N    N  -6.608  -8.368   7.158 1.00 . A A . 261 ASN N    1 1 
        8 13156 1 1 57 ASN ND2  N  -2.810  -8.788   7.905 1.00 . A A . 261 ASN ND2  1 1 
        8 13157 1 1 57 ASN O    O  -6.800  -5.055   6.117 1.00 . A A . 261 ASN O    1 1 
        8 13158 1 1 57 ASN OD1  O  -4.431  -8.078   9.289 1.00 . A A . 261 ASN OD1  1 1 
        8 13159 1 1 58 ILE C    C  -8.330  -5.557   3.755 1.00 . A A . 262 ILE C    1 1 
        8 13160 1 1 58 ILE CA   C  -6.933  -6.146   3.567 1.00 . A A . 262 ILE CA   1 1 
        8 13161 1 1 58 ILE CB   C  -6.938  -7.096   2.346 1.00 . A A . 262 ILE CB   1 1 
        8 13162 1 1 58 ILE CD1  C  -4.722  -6.197   1.443 1.00 . A A . 262 ILE CD1  1 1 
        8 13163 1 1 58 ILE CG1  C  -5.503  -7.410   1.903 1.00 . A A . 262 ILE CG1  1 1 
        8 13164 1 1 58 ILE CG2  C  -7.732  -6.491   1.194 1.00 . A A . 262 ILE CG2  1 1 
        8 13165 1 1 58 ILE H    H  -6.189  -7.768   4.709 1.00 . A A . 262 ILE H    1 1 
        8 13166 1 1 58 ILE HA   H  -6.241  -5.341   3.366 1.00 . A A . 262 ILE HA   1 1 
        8 13167 1 1 58 ILE HB   H  -7.423  -8.014   2.638 1.00 . A A . 262 ILE HB   1 1 
        8 13168 1 1 58 ILE HD11 H  -5.281  -5.679   0.676 1.00 . A A . 262 ILE HD11 1 1 
        8 13169 1 1 58 ILE HD12 H  -3.772  -6.511   1.043 1.00 . A A . 262 ILE HD12 1 1 
        8 13170 1 1 58 ILE HD13 H  -4.561  -5.533   2.280 1.00 . A A . 262 ILE HD13 1 1 
        8 13171 1 1 58 ILE HG12 H  -4.965  -7.852   2.729 1.00 . A A . 262 ILE HG12 1 1 
        8 13172 1 1 58 ILE HG13 H  -5.535  -8.115   1.084 1.00 . A A . 262 ILE HG13 1 1 
        8 13173 1 1 58 ILE HG21 H  -7.652  -7.131   0.327 1.00 . A A . 262 ILE HG21 1 1 
        8 13174 1 1 58 ILE HG22 H  -7.338  -5.514   0.958 1.00 . A A . 262 ILE HG22 1 1 
        8 13175 1 1 58 ILE HG23 H  -8.769  -6.402   1.480 1.00 . A A . 262 ILE HG23 1 1 
        8 13176 1 1 58 ILE N    N  -6.482  -6.834   4.773 1.00 . A A . 262 ILE N    1 1 
        8 13177 1 1 58 ILE O    O  -8.539  -4.362   3.553 1.00 . A A . 262 ILE O    1 1 
        8 13178 1 1 59 LYS C    C -10.717  -4.726   5.230 1.00 . A A . 263 LYS C    1 1 
        8 13179 1 1 59 LYS CA   C -10.658  -5.972   4.351 1.00 . A A . 263 LYS CA   1 1 
        8 13180 1 1 59 LYS CB   C -11.476  -7.098   4.987 1.00 . A A . 263 LYS CB   1 1 
        8 13181 1 1 59 LYS CD   C -12.457  -9.400   4.762 1.00 . A A . 263 LYS CD   1 1 
        8 13182 1 1 59 LYS CE   C -12.632 -10.606   3.854 1.00 . A A . 263 LYS CE   1 1 
        8 13183 1 1 59 LYS CG   C -11.631  -8.314   4.090 1.00 . A A . 263 LYS CG   1 1 
        8 13184 1 1 59 LYS H    H  -9.052  -7.353   4.252 1.00 . A A . 263 LYS H    1 1 
        8 13185 1 1 59 LYS HA   H -11.084  -5.735   3.388 1.00 . A A . 263 LYS HA   1 1 
        8 13186 1 1 59 LYS HB2  H -10.990  -7.408   5.900 1.00 . A A . 263 LYS HB2  1 1 
        8 13187 1 1 59 LYS HB3  H -12.461  -6.721   5.222 1.00 . A A . 263 LYS HB3  1 1 
        8 13188 1 1 59 LYS HD2  H -11.956  -9.712   5.666 1.00 . A A . 263 LYS HD2  1 1 
        8 13189 1 1 59 LYS HD3  H -13.429  -8.999   5.006 1.00 . A A . 263 LYS HD3  1 1 
        8 13190 1 1 59 LYS HE2  H -13.205 -11.355   4.380 1.00 . A A . 263 LYS HE2  1 1 
        8 13191 1 1 59 LYS HE3  H -13.167 -10.299   2.967 1.00 . A A . 263 LYS HE3  1 1 
        8 13192 1 1 59 LYS HG2  H -12.123  -8.017   3.176 1.00 . A A . 263 LYS HG2  1 1 
        8 13193 1 1 59 LYS HG3  H -10.652  -8.708   3.862 1.00 . A A . 263 LYS HG3  1 1 
        8 13194 1 1 59 LYS HZ1  H -11.477 -12.021   2.842 1.00 . A A . 263 LYS HZ1  1 1 
        8 13195 1 1 59 LYS HZ2  H -10.789 -11.487   4.293 1.00 . A A . 263 LYS HZ2  1 1 
        8 13196 1 1 59 LYS HZ3  H -10.763 -10.490   2.926 1.00 . A A . 263 LYS HZ3  1 1 
        8 13197 1 1 59 LYS N    N  -9.281  -6.406   4.134 1.00 . A A . 263 LYS N    1 1 
        8 13198 1 1 59 LYS NZ   N -11.323 -11.192   3.451 1.00 . A A . 263 LYS NZ   1 1 
        8 13199 1 1 59 LYS O    O -11.451  -3.784   4.936 1.00 . A A . 263 LYS O    1 1 
        8 13200 1 1 60 LYS C    C  -9.273  -2.370   6.566 1.00 . A A . 264 LYS C    1 1 
        8 13201 1 1 60 LYS CA   C  -9.908  -3.591   7.227 1.00 . A A . 264 LYS CA   1 1 
        8 13202 1 1 60 LYS CB   C  -9.133  -3.958   8.493 1.00 . A A . 264 LYS CB   1 1 
        8 13203 1 1 60 LYS CD   C  -8.796  -5.594  10.368 1.00 . A A . 264 LYS CD   1 1 
        8 13204 1 1 60 LYS CE   C  -9.313  -6.856  11.040 1.00 . A A . 264 LYS CE   1 1 
        8 13205 1 1 60 LYS CG   C  -9.701  -5.159   9.228 1.00 . A A . 264 LYS CG   1 1 
        8 13206 1 1 60 LYS H    H  -9.374  -5.504   6.491 1.00 . A A . 264 LYS H    1 1 
        8 13207 1 1 60 LYS HA   H -10.927  -3.352   7.495 1.00 . A A . 264 LYS HA   1 1 
        8 13208 1 1 60 LYS HB2  H  -8.111  -4.179   8.222 1.00 . A A . 264 LYS HB2  1 1 
        8 13209 1 1 60 LYS HB3  H  -9.142  -3.112   9.165 1.00 . A A . 264 LYS HB3  1 1 
        8 13210 1 1 60 LYS HD2  H  -7.808  -5.785   9.977 1.00 . A A . 264 LYS HD2  1 1 
        8 13211 1 1 60 LYS HD3  H  -8.748  -4.800  11.100 1.00 . A A . 264 LYS HD3  1 1 
        8 13212 1 1 60 LYS HE2  H -10.296  -6.658  11.440 1.00 . A A . 264 LYS HE2  1 1 
        8 13213 1 1 60 LYS HE3  H  -9.378  -7.639  10.300 1.00 . A A . 264 LYS HE3  1 1 
        8 13214 1 1 60 LYS HG2  H -10.670  -4.898   9.630 1.00 . A A . 264 LYS HG2  1 1 
        8 13215 1 1 60 LYS HG3  H  -9.809  -5.979   8.532 1.00 . A A . 264 LYS HG3  1 1 
        8 13216 1 1 60 LYS HZ1  H  -8.808  -8.159  12.592 1.00 . A A . 264 LYS HZ1  1 1 
        8 13217 1 1 60 LYS HZ2  H  -8.339  -6.556  12.863 1.00 . A A . 264 LYS HZ2  1 1 
        8 13218 1 1 60 LYS HZ3  H  -7.473  -7.518  11.774 1.00 . A A . 264 LYS HZ3  1 1 
        8 13219 1 1 60 LYS N    N  -9.939  -4.725   6.308 1.00 . A A . 264 LYS N    1 1 
        8 13220 1 1 60 LYS NZ   N  -8.421  -7.303  12.144 1.00 . A A . 264 LYS NZ   1 1 
        8 13221 1 1 60 LYS O    O  -9.672  -1.234   6.824 1.00 . A A . 264 LYS O    1 1 
        8 13222 1 1 61 LEU C    C  -8.533  -0.760   4.109 1.00 . A A . 265 LEU C    1 1 
        8 13223 1 1 61 LEU CA   C  -7.584  -1.546   5.012 1.00 . A A . 265 LEU CA   1 1 
        8 13224 1 1 61 LEU CB   C  -6.433  -2.129   4.184 1.00 . A A . 265 LEU CB   1 1 
        8 13225 1 1 61 LEU CD1  C  -5.137   0.004   3.888 1.00 . A A . 265 LEU CD1  1 1 
        8 13226 1 1 61 LEU CD2  C  -4.774  -1.911   2.320 1.00 . A A . 265 LEU CD2  1 1 
        8 13227 1 1 61 LEU CG   C  -5.790  -1.170   3.176 1.00 . A A . 265 LEU CG   1 1 
        8 13228 1 1 61 LEU H    H  -8.015  -3.546   5.556 1.00 . A A . 265 LEU H    1 1 
        8 13229 1 1 61 LEU HA   H  -7.177  -0.876   5.753 1.00 . A A . 265 LEU HA   1 1 
        8 13230 1 1 61 LEU HB2  H  -5.665  -2.465   4.866 1.00 . A A . 265 LEU HB2  1 1 
        8 13231 1 1 61 LEU HB3  H  -6.807  -2.985   3.643 1.00 . A A . 265 LEU HB3  1 1 
        8 13232 1 1 61 LEU HD11 H  -4.409  -0.365   4.596 1.00 . A A . 265 LEU HD11 1 1 
        8 13233 1 1 61 LEU HD12 H  -5.892   0.573   4.411 1.00 . A A . 265 LEU HD12 1 1 
        8 13234 1 1 61 LEU HD13 H  -4.645   0.637   3.162 1.00 . A A . 265 LEU HD13 1 1 
        8 13235 1 1 61 LEU HD21 H  -4.381  -1.242   1.567 1.00 . A A . 265 LEU HD21 1 1 
        8 13236 1 1 61 LEU HD22 H  -5.251  -2.751   1.840 1.00 . A A . 265 LEU HD22 1 1 
        8 13237 1 1 61 LEU HD23 H  -3.967  -2.263   2.944 1.00 . A A . 265 LEU HD23 1 1 
        8 13238 1 1 61 LEU HG   H  -6.557  -0.781   2.522 1.00 . A A . 265 LEU HG   1 1 
        8 13239 1 1 61 LEU N    N  -8.285  -2.617   5.715 1.00 . A A . 265 LEU N    1 1 
        8 13240 1 1 61 LEU O    O  -8.637   0.462   4.217 1.00 . A A . 265 LEU O    1 1 
        8 13241 1 1 62 SER C    C -11.361  -0.241   3.007 1.00 . A A . 266 SER C    1 1 
        8 13242 1 1 62 SER CA   C -10.153  -0.837   2.290 1.00 . A A . 266 SER CA   1 1 
        8 13243 1 1 62 SER CB   C -10.622  -1.853   1.246 1.00 . A A . 266 SER CB   1 1 
        8 13244 1 1 62 SER H    H  -9.101  -2.440   3.186 1.00 . A A . 266 SER H    1 1 
        8 13245 1 1 62 SER HA   H  -9.623  -0.043   1.788 1.00 . A A . 266 SER HA   1 1 
        8 13246 1 1 62 SER HB2  H  -9.781  -2.163   0.646 1.00 . A A . 266 SER HB2  1 1 
        8 13247 1 1 62 SER HB3  H -11.041  -2.712   1.747 1.00 . A A . 266 SER HB3  1 1 
        8 13248 1 1 62 SER HG   H -11.497  -1.639  -0.494 1.00 . A A . 266 SER HG   1 1 
        8 13249 1 1 62 SER N    N  -9.222  -1.469   3.221 1.00 . A A . 266 SER N    1 1 
        8 13250 1 1 62 SER O    O -11.756   0.891   2.731 1.00 . A A . 266 SER O    1 1 
        8 13251 1 1 62 SER OG   O -11.608  -1.294   0.395 1.00 . A A . 266 SER OG   1 1 
        8 13252 1 1 63 ASN C    C -12.852   0.772   5.378 1.00 . A A . 267 ASN C    1 1 
        8 13253 1 1 63 ASN CA   C -13.118  -0.552   4.665 1.00 . A A . 267 ASN CA   1 1 
        8 13254 1 1 63 ASN CB   C -13.551  -1.613   5.677 1.00 . A A . 267 ASN CB   1 1 
        8 13255 1 1 63 ASN CG   C -14.189  -2.818   5.013 1.00 . A A . 267 ASN CG   1 1 
        8 13256 1 1 63 ASN H    H -11.584  -1.900   4.096 1.00 . A A . 267 ASN H    1 1 
        8 13257 1 1 63 ASN HA   H -13.919  -0.404   3.955 1.00 . A A . 267 ASN HA   1 1 
        8 13258 1 1 63 ASN HB2  H -12.685  -1.947   6.231 1.00 . A A . 267 ASN HB2  1 1 
        8 13259 1 1 63 ASN HB3  H -14.266  -1.179   6.361 1.00 . A A . 267 ASN HB3  1 1 
        8 13260 1 1 63 ASN HD21 H -15.330  -3.126   6.612 1.00 . A A . 267 ASN HD21 1 1 
        8 13261 1 1 63 ASN HD22 H -15.544  -4.243   5.312 1.00 . A A . 267 ASN HD22 1 1 
        8 13262 1 1 63 ASN N    N -11.946  -1.006   3.920 1.00 . A A . 267 ASN N    1 1 
        8 13263 1 1 63 ASN ND2  N -15.115  -3.460   5.717 1.00 . A A . 267 ASN ND2  1 1 
        8 13264 1 1 63 ASN O    O -13.573   1.750   5.175 1.00 . A A . 267 ASN O    1 1 
        8 13265 1 1 63 ASN OD1  O -13.857  -3.166   3.880 1.00 . A A . 267 ASN OD1  1 1 
        8 13266 1 1 64 ARG C    C -11.095   3.150   6.016 1.00 . A A . 268 ARG C    1 1 
        8 13267 1 1 64 ARG CA   C -11.463   2.003   6.955 1.00 . A A . 268 ARG CA   1 1 
        8 13268 1 1 64 ARG CB   C -10.299   1.712   7.906 1.00 . A A . 268 ARG CB   1 1 
        8 13269 1 1 64 ARG CD   C -11.018   3.246   9.767 1.00 . A A . 268 ARG CD   1 1 
        8 13270 1 1 64 ARG CG   C  -9.914   2.892   8.782 1.00 . A A . 268 ARG CG   1 1 
        8 13271 1 1 64 ARG CZ   C -12.271   2.175  11.596 1.00 . A A . 268 ARG CZ   1 1 
        8 13272 1 1 64 ARG H    H -11.274  -0.009   6.321 1.00 . A A . 268 ARG H    1 1 
        8 13273 1 1 64 ARG HA   H -12.324   2.295   7.538 1.00 . A A . 268 ARG HA   1 1 
        8 13274 1 1 64 ARG HB2  H -10.572   0.889   8.548 1.00 . A A . 268 ARG HB2  1 1 
        8 13275 1 1 64 ARG HB3  H  -9.436   1.428   7.322 1.00 . A A . 268 ARG HB3  1 1 
        8 13276 1 1 64 ARG HD2  H -10.717   4.116  10.328 1.00 . A A . 268 ARG HD2  1 1 
        8 13277 1 1 64 ARG HD3  H -11.918   3.467   9.213 1.00 . A A . 268 ARG HD3  1 1 
        8 13278 1 1 64 ARG HE   H -10.713   1.364  10.650 1.00 . A A . 268 ARG HE   1 1 
        8 13279 1 1 64 ARG HG2  H  -9.020   2.641   9.335 1.00 . A A . 268 ARG HG2  1 1 
        8 13280 1 1 64 ARG HG3  H  -9.720   3.747   8.150 1.00 . A A . 268 ARG HG3  1 1 
        8 13281 1 1 64 ARG HH11 H -12.942   4.010  11.072 1.00 . A A . 268 ARG HH11 1 1 
        8 13282 1 1 64 ARG HH12 H -13.809   3.242  12.360 1.00 . A A . 268 ARG HH12 1 1 
        8 13283 1 1 64 ARG HH21 H -11.849   0.347  12.344 1.00 . A A . 268 ARG HH21 1 1 
        8 13284 1 1 64 ARG HH22 H -13.187   1.161  13.085 1.00 . A A . 268 ARG HH22 1 1 
        8 13285 1 1 64 ARG N    N -11.816   0.799   6.208 1.00 . A A . 268 ARG N    1 1 
        8 13286 1 1 64 ARG NE   N -11.292   2.153  10.697 1.00 . A A . 268 ARG NE   1 1 
        8 13287 1 1 64 ARG NH1  N -13.073   3.229  11.684 1.00 . A A . 268 ARG NH1  1 1 
        8 13288 1 1 64 ARG NH2  N -12.450   1.143  12.408 1.00 . A A . 268 ARG NH2  1 1 
        8 13289 1 1 64 ARG O    O -11.468   4.299   6.250 1.00 . A A . 268 ARG O    1 1 
        8 13290 1 1 65 LEU C    C -11.140   4.521   3.340 1.00 . A A . 269 LEU C    1 1 
        8 13291 1 1 65 LEU CA   C  -9.938   3.833   3.980 1.00 . A A . 269 LEU CA   1 1 
        8 13292 1 1 65 LEU CB   C  -9.060   3.189   2.904 1.00 . A A . 269 LEU CB   1 1 
        8 13293 1 1 65 LEU CD1  C  -7.601   5.213   2.602 1.00 . A A . 269 LEU CD1  1 1 
        8 13294 1 1 65 LEU CD2  C  -7.592   3.402   0.883 1.00 . A A . 269 LEU CD2  1 1 
        8 13295 1 1 65 LEU CG   C  -8.440   4.159   1.894 1.00 . A A . 269 LEU CG   1 1 
        8 13296 1 1 65 LEU H    H -10.088   1.897   4.831 1.00 . A A . 269 LEU H    1 1 
        8 13297 1 1 65 LEU HA   H  -9.357   4.575   4.506 1.00 . A A . 269 LEU HA   1 1 
        8 13298 1 1 65 LEU HB2  H  -8.260   2.654   3.395 1.00 . A A . 269 LEU HB2  1 1 
        8 13299 1 1 65 LEU HB3  H  -9.662   2.477   2.359 1.00 . A A . 269 LEU HB3  1 1 
        8 13300 1 1 65 LEU HD11 H  -8.232   5.803   3.250 1.00 . A A . 269 LEU HD11 1 1 
        8 13301 1 1 65 LEU HD12 H  -7.138   5.856   1.866 1.00 . A A . 269 LEU HD12 1 1 
        8 13302 1 1 65 LEU HD13 H  -6.835   4.729   3.188 1.00 . A A . 269 LEU HD13 1 1 
        8 13303 1 1 65 LEU HD21 H  -7.132   4.103   0.203 1.00 . A A . 269 LEU HD21 1 1 
        8 13304 1 1 65 LEU HD22 H  -8.218   2.718   0.329 1.00 . A A . 269 LEU HD22 1 1 
        8 13305 1 1 65 LEU HD23 H  -6.824   2.847   1.403 1.00 . A A . 269 LEU HD23 1 1 
        8 13306 1 1 65 LEU HG   H  -9.229   4.666   1.357 1.00 . A A . 269 LEU HG   1 1 
        8 13307 1 1 65 LEU N    N -10.360   2.830   4.955 1.00 . A A . 269 LEU N    1 1 
        8 13308 1 1 65 LEU O    O -11.188   5.748   3.252 1.00 . A A . 269 LEU O    1 1 
        8 13309 1 1 66 ALA C    C -14.041   5.213   3.192 1.00 . A A . 270 ALA C    1 1 
        8 13310 1 1 66 ALA CA   C -13.307   4.258   2.258 1.00 . A A . 270 ALA CA   1 1 
        8 13311 1 1 66 ALA CB   C -14.229   3.125   1.832 1.00 . A A . 270 ALA CB   1 1 
        8 13312 1 1 66 ALA H    H -12.007   2.756   2.984 1.00 . A A . 270 ALA H    1 1 
        8 13313 1 1 66 ALA HA   H -13.007   4.797   1.372 1.00 . A A . 270 ALA HA   1 1 
        8 13314 1 1 66 ALA HB1  H -13.695   2.455   1.173 1.00 . A A . 270 ALA HB1  1 1 
        8 13315 1 1 66 ALA HB2  H -15.085   3.531   1.316 1.00 . A A . 270 ALA HB2  1 1 
        8 13316 1 1 66 ALA HB3  H -14.559   2.582   2.706 1.00 . A A . 270 ALA HB3  1 1 
        8 13317 1 1 66 ALA N    N -12.105   3.724   2.891 1.00 . A A . 270 ALA N    1 1 
        8 13318 1 1 66 ALA O    O -14.653   6.184   2.747 1.00 . A A . 270 ALA O    1 1 
        8 13319 1 1 67 GLN C    C -14.113   7.192   5.419 1.00 . A A . 271 GLN C    1 1 
        8 13320 1 1 67 GLN CA   C -14.629   5.762   5.493 1.00 . A A . 271 GLN CA   1 1 
        8 13321 1 1 67 GLN CB   C -14.375   5.200   6.892 1.00 . A A . 271 GLN CB   1 1 
        8 13322 1 1 67 GLN CD   C -15.163   5.016   9.284 1.00 . A A . 271 GLN CD   1 1 
        8 13323 1 1 67 GLN CG   C -15.439   5.584   7.906 1.00 . A A . 271 GLN CG   1 1 
        8 13324 1 1 67 GLN H    H -13.478   4.136   4.778 1.00 . A A . 271 GLN H    1 1 
        8 13325 1 1 67 GLN HA   H -15.689   5.757   5.296 1.00 . A A . 271 GLN HA   1 1 
        8 13326 1 1 67 GLN HB2  H -14.332   4.124   6.834 1.00 . A A . 271 GLN HB2  1 1 
        8 13327 1 1 67 GLN HB3  H -13.423   5.571   7.246 1.00 . A A . 271 GLN HB3  1 1 
        8 13328 1 1 67 GLN HE21 H -16.186   3.372   8.836 1.00 . A A . 271 GLN HE21 1 1 
        8 13329 1 1 67 GLN HE22 H -15.507   3.424  10.425 1.00 . A A . 271 GLN HE22 1 1 
        8 13330 1 1 67 GLN HG2  H -15.480   6.661   7.978 1.00 . A A . 271 GLN HG2  1 1 
        8 13331 1 1 67 GLN HG3  H -16.394   5.212   7.564 1.00 . A A . 271 GLN HG3  1 1 
        8 13332 1 1 67 GLN N    N -13.976   4.928   4.490 1.00 . A A . 271 GLN N    1 1 
        8 13333 1 1 67 GLN NE2  N -15.669   3.816   9.542 1.00 . A A . 271 GLN NE2  1 1 
        8 13334 1 1 67 GLN O    O -14.891   8.147   5.392 1.00 . A A . 271 GLN O    1 1 
        8 13335 1 1 67 GLN OE1  O -14.498   5.647  10.106 1.00 . A A . 271 GLN OE1  1 1 
        8 13336 1 1 68 ILE C    C -12.597   9.397   4.072 1.00 . A A . 272 ILE C    1 1 
        8 13337 1 1 68 ILE CA   C -12.156   8.638   5.318 1.00 . A A . 272 ILE CA   1 1 
        8 13338 1 1 68 ILE CB   C -10.620   8.510   5.314 1.00 . A A . 272 ILE CB   1 1 
        8 13339 1 1 68 ILE CD1  C  -8.675   7.364   6.499 1.00 . A A . 272 ILE CD1  1 1 
        8 13340 1 1 68 ILE CG1  C -10.153   7.695   6.524 1.00 . A A . 272 ILE CG1  1 1 
        8 13341 1 1 68 ILE CG2  C  -9.974   9.887   5.308 1.00 . A A . 272 ILE CG2  1 1 
        8 13342 1 1 68 ILE H    H -12.231   6.528   5.421 1.00 . A A . 272 ILE H    1 1 
        8 13343 1 1 68 ILE HA   H -12.448   9.199   6.195 1.00 . A A . 272 ILE HA   1 1 
        8 13344 1 1 68 ILE HB   H -10.328   7.997   4.409 1.00 . A A . 272 ILE HB   1 1 
        8 13345 1 1 68 ILE HD11 H  -8.457   6.759   5.631 1.00 . A A . 272 ILE HD11 1 1 
        8 13346 1 1 68 ILE HD12 H  -8.414   6.818   7.394 1.00 . A A . 272 ILE HD12 1 1 
        8 13347 1 1 68 ILE HD13 H  -8.101   8.278   6.453 1.00 . A A . 272 ILE HD13 1 1 
        8 13348 1 1 68 ILE HG12 H -10.349   8.258   7.424 1.00 . A A . 272 ILE HG12 1 1 
        8 13349 1 1 68 ILE HG13 H -10.701   6.767   6.558 1.00 . A A . 272 ILE HG13 1 1 
        8 13350 1 1 68 ILE HG21 H -10.281  10.425   4.423 1.00 . A A . 272 ILE HG21 1 1 
        8 13351 1 1 68 ILE HG22 H  -8.899   9.781   5.310 1.00 . A A . 272 ILE HG22 1 1 
        8 13352 1 1 68 ILE HG23 H -10.283  10.433   6.187 1.00 . A A . 272 ILE HG23 1 1 
        8 13353 1 1 68 ILE N    N -12.793   7.330   5.389 1.00 . A A . 272 ILE N    1 1 
        8 13354 1 1 68 ILE O    O -12.941  10.578   4.142 1.00 . A A . 272 ILE O    1 1 
        8 13355 1 1 69 CYS C    C -14.447   9.760   1.690 1.00 . A A . 273 CYS C    1 1 
        8 13356 1 1 69 CYS CA   C -12.985   9.323   1.665 1.00 . A A . 273 CYS CA   1 1 
        8 13357 1 1 69 CYS CB   C -12.753   8.347   0.510 1.00 . A A . 273 CYS CB   1 1 
        8 13358 1 1 69 CYS H    H -12.305   7.775   2.935 1.00 . A A . 273 CYS H    1 1 
        8 13359 1 1 69 CYS HA   H -12.365  10.195   1.513 1.00 . A A . 273 CYS HA   1 1 
        8 13360 1 1 69 CYS HB2  H -13.355   7.464   0.670 1.00 . A A . 273 CYS HB2  1 1 
        8 13361 1 1 69 CYS HB3  H -13.052   8.818  -0.414 1.00 . A A . 273 CYS HB3  1 1 
        8 13362 1 1 69 CYS HG   H -10.922   7.190  -0.834 1.00 . A A . 273 CYS HG   1 1 
        8 13363 1 1 69 CYS N    N -12.589   8.712   2.931 1.00 . A A . 273 CYS N    1 1 
        8 13364 1 1 69 CYS O    O -14.901  10.483   0.801 1.00 . A A . 273 CYS O    1 1 
        8 13365 1 1 69 CYS SG   S -11.036   7.815   0.328 1.00 . A A . 273 CYS SG   1 1 
        8 13366 1 1 70 SER C    C -16.749  11.018   3.531 1.00 . A A . 274 SER C    1 1 
        8 13367 1 1 70 SER CA   C -16.592   9.670   2.834 1.00 . A A . 274 SER CA   1 1 
        8 13368 1 1 70 SER CB   C -17.349   8.590   3.609 1.00 . A A . 274 SER CB   1 1 
        8 13369 1 1 70 SER H    H -14.766   8.749   3.387 1.00 . A A . 274 SER H    1 1 
        8 13370 1 1 70 SER HA   H -17.005   9.744   1.838 1.00 . A A . 274 SER HA   1 1 
        8 13371 1 1 70 SER HB2  H -17.240   7.644   3.101 1.00 . A A . 274 SER HB2  1 1 
        8 13372 1 1 70 SER HB3  H -16.941   8.513   4.607 1.00 . A A . 274 SER HB3  1 1 
        8 13373 1 1 70 SER HG   H -19.160   8.273   4.285 1.00 . A A . 274 SER HG   1 1 
        8 13374 1 1 70 SER N    N -15.183   9.318   2.706 1.00 . A A . 274 SER N    1 1 
        8 13375 1 1 70 SER O    O -17.700  11.755   3.273 1.00 . A A . 274 SER O    1 1 
        8 13376 1 1 70 SER OG   O -18.729   8.901   3.703 1.00 . A A . 274 SER OG   1 1 
        8 13377 1 1 71 SER C    C -15.129  13.691   4.356 1.00 . A A . 275 SER C    1 1 
        8 13378 1 1 71 SER CA   C -15.833  12.594   5.146 1.00 . A A . 275 SER CA   1 1 
        8 13379 1 1 71 SER CB   C -15.170  12.427   6.516 1.00 . A A . 275 SER CB   1 1 
        8 13380 1 1 71 SER H    H -15.075  10.702   4.578 1.00 . A A . 275 SER H    1 1 
        8 13381 1 1 71 SER HA   H -16.866  12.873   5.289 1.00 . A A . 275 SER HA   1 1 
        8 13382 1 1 71 SER HB2  H -15.678  11.651   7.069 1.00 . A A . 275 SER HB2  1 1 
        8 13383 1 1 71 SER HB3  H -14.134  12.152   6.380 1.00 . A A . 275 SER HB3  1 1 
        8 13384 1 1 71 SER HG   H -16.048  13.658   7.762 1.00 . A A . 275 SER HG   1 1 
        8 13385 1 1 71 SER N    N -15.806  11.332   4.414 1.00 . A A . 275 SER N    1 1 
        8 13386 1 1 71 SER O    O -14.893  14.786   4.866 1.00 . A A . 275 SER O    1 1 
        8 13387 1 1 71 SER OG   O -15.228  13.631   7.262 1.00 . A A . 275 SER OG   1 1 
        8 13388 1 1 72 ILE C    C -14.963  14.640   0.998 1.00 . A A . 276 ILE C    1 1 
        8 13389 1 1 72 ILE CA   C -14.120  14.343   2.234 1.00 . A A . 276 ILE CA   1 1 
        8 13390 1 1 72 ILE CB   C -12.739  13.817   1.793 1.00 . A A . 276 ILE CB   1 1 
        8 13391 1 1 72 ILE CD1  C -10.620  12.700   2.666 1.00 . A A . 276 ILE CD1  1 1 
        8 13392 1 1 72 ILE CG1  C -11.912  13.407   3.015 1.00 . A A . 276 ILE CG1  1 1 
        8 13393 1 1 72 ILE CG2  C -12.002  14.872   0.978 1.00 . A A . 276 ILE CG2  1 1 
        8 13394 1 1 72 ILE H    H -15.018  12.499   2.753 1.00 . A A . 276 ILE H    1 1 
        8 13395 1 1 72 ILE HA   H -13.976  15.259   2.790 1.00 . A A . 276 ILE HA   1 1 
        8 13396 1 1 72 ILE HB   H -12.891  12.952   1.164 1.00 . A A . 276 ILE HB   1 1 
        8 13397 1 1 72 ILE HD11 H -10.003  13.353   2.065 1.00 . A A . 276 ILE HD11 1 1 
        8 13398 1 1 72 ILE HD12 H -10.840  11.801   2.109 1.00 . A A . 276 ILE HD12 1 1 
        8 13399 1 1 72 ILE HD13 H -10.094  12.441   3.573 1.00 . A A . 276 ILE HD13 1 1 
        8 13400 1 1 72 ILE HG12 H -11.662  14.290   3.584 1.00 . A A . 276 ILE HG12 1 1 
        8 13401 1 1 72 ILE HG13 H -12.498  12.743   3.632 1.00 . A A . 276 ILE HG13 1 1 
        8 13402 1 1 72 ILE HG21 H -11.038  14.486   0.679 1.00 . A A . 276 ILE HG21 1 1 
        8 13403 1 1 72 ILE HG22 H -11.865  15.759   1.578 1.00 . A A . 276 ILE HG22 1 1 
        8 13404 1 1 72 ILE HG23 H -12.581  15.115   0.100 1.00 . A A . 276 ILE HG23 1 1 
        8 13405 1 1 72 ILE N    N -14.798  13.388   3.103 1.00 . A A . 276 ILE N    1 1 
        8 13406 1 1 72 ILE O    O -15.710  13.784   0.526 1.00 . A A . 276 ILE O    1 1 
        8 13407 1 1 73 ARG C    C -14.654  16.690  -1.832 1.00 . A A . 277 ARG C    1 1 
        8 13408 1 1 73 ARG CA   C -15.590  16.262  -0.707 1.00 . A A . 277 ARG CA   1 1 
        8 13409 1 1 73 ARG CB   C -16.547  17.405  -0.359 1.00 . A A . 277 ARG CB   1 1 
        8 13410 1 1 73 ARG CD   C -18.500  15.943   0.255 1.00 . A A . 277 ARG CD   1 1 
        8 13411 1 1 73 ARG CG   C -17.561  17.046   0.715 1.00 . A A . 277 ARG CG   1 1 
        8 13412 1 1 73 ARG CZ   C -20.390  14.636   1.137 1.00 . A A . 277 ARG CZ   1 1 
        8 13413 1 1 73 ARG H    H -14.222  16.496   0.891 1.00 . A A . 277 ARG H    1 1 
        8 13414 1 1 73 ARG HA   H -16.166  15.412  -1.040 1.00 . A A . 277 ARG HA   1 1 
        8 13415 1 1 73 ARG HB2  H -15.969  18.249  -0.012 1.00 . A A . 277 ARG HB2  1 1 
        8 13416 1 1 73 ARG HB3  H -17.084  17.692  -1.250 1.00 . A A . 277 ARG HB3  1 1 
        8 13417 1 1 73 ARG HD2  H -19.024  16.279  -0.628 1.00 . A A . 277 ARG HD2  1 1 
        8 13418 1 1 73 ARG HD3  H -17.916  15.066   0.014 1.00 . A A . 277 ARG HD3  1 1 
        8 13419 1 1 73 ARG HE   H -19.457  16.099   2.120 1.00 . A A . 277 ARG HE   1 1 
        8 13420 1 1 73 ARG HG2  H -17.033  16.709   1.595 1.00 . A A . 277 ARG HG2  1 1 
        8 13421 1 1 73 ARG HG3  H -18.141  17.925   0.956 1.00 . A A . 277 ARG HG3  1 1 
        8 13422 1 1 73 ARG HH11 H -19.800  14.115  -0.726 1.00 . A A . 277 ARG HH11 1 1 
        8 13423 1 1 73 ARG HH12 H -21.130  13.208  -0.087 1.00 . A A . 277 ARG HH12 1 1 
        8 13424 1 1 73 ARG HH21 H -21.207  14.909   2.964 1.00 . A A . 277 ARG HH21 1 1 
        8 13425 1 1 73 ARG HH22 H -21.932  13.663   2.008 1.00 . A A . 277 ARG HH22 1 1 
        8 13426 1 1 73 ARG N    N -14.837  15.857   0.474 1.00 . A A . 277 ARG N    1 1 
        8 13427 1 1 73 ARG NE   N -19.479  15.594   1.280 1.00 . A A . 277 ARG NE   1 1 
        8 13428 1 1 73 ARG NH1  N -20.444  13.929   0.016 1.00 . A A . 277 ARG NH1  1 1 
        8 13429 1 1 73 ARG NH2  N -21.246  14.381   2.117 1.00 . A A . 277 ARG NH2  1 1 
        8 13430 1 1 73 ARG O    O -13.432  16.651  -1.684 1.00 . A A . 277 ARG O    1 1 
        8 13431 1 1 74 THR C    C -13.565  18.720  -3.758 1.00 . A A . 278 THR C    1 1 
        8 13432 1 1 74 THR CA   C -14.454  17.532  -4.110 1.00 . A A . 278 THR CA   1 1 
        8 13433 1 1 74 THR CB   C -15.363  17.918  -5.292 1.00 . A A . 278 THR CB   1 1 
        8 13434 1 1 74 THR CG2  C -14.538  18.301  -6.512 1.00 . A A . 278 THR CG2  1 1 
        8 13435 1 1 74 THR H    H -16.213  17.108  -3.012 1.00 . A A . 278 THR H    1 1 
        8 13436 1 1 74 THR HA   H -13.830  16.707  -4.419 1.00 . A A . 278 THR HA   1 1 
        8 13437 1 1 74 THR HB   H -15.965  18.768  -5.003 1.00 . A A . 278 THR HB   1 1 
        8 13438 1 1 74 THR HG1  H -16.388  16.293  -4.840 1.00 . A A . 278 THR HG1  1 1 
        8 13439 1 1 74 THR HG21 H -15.198  18.565  -7.326 1.00 . A A . 278 THR HG21 1 1 
        8 13440 1 1 74 THR HG22 H -13.922  17.465  -6.806 1.00 . A A . 278 THR HG22 1 1 
        8 13441 1 1 74 THR HG23 H -13.910  19.145  -6.272 1.00 . A A . 278 THR HG23 1 1 
        8 13442 1 1 74 THR N    N -15.234  17.098  -2.957 1.00 . A A . 278 THR N    1 1 
        8 13443 1 1 74 THR O    O -12.336  18.611  -3.761 1.00 . A A . 278 THR O    1 1 
        8 13444 1 1 74 THR OG1  O -16.229  16.825  -5.623 1.00 . A A . 278 THR OG1  1 1 
        8 13445 1 1 75 HIS C    C -12.957  21.000  -1.661 1.00 . A A . 279 HIS C    1 1 
        8 13446 1 1 75 HIS CA   C -13.456  21.063  -3.102 1.00 . A A . 279 HIS CA   1 1 
        8 13447 1 1 75 HIS CB   C -14.340  22.296  -3.295 1.00 . A A . 279 HIS CB   1 1 
        8 13448 1 1 75 HIS CD2  C -14.182  23.050  -5.772 1.00 . A A . 279 HIS CD2  1 1 
        8 13449 1 1 75 HIS CE1  C -16.159  22.375  -6.438 1.00 . A A . 279 HIS CE1  1 1 
        8 13450 1 1 75 HIS CG   C -14.801  22.485  -4.707 1.00 . A A . 279 HIS CG   1 1 
        8 13451 1 1 75 HIS H    H -15.170  19.876  -3.468 1.00 . A A . 279 HIS H    1 1 
        8 13452 1 1 75 HIS HA   H -12.603  21.137  -3.760 1.00 . A A . 279 HIS HA   1 1 
        8 13453 1 1 75 HIS HB2  H -15.215  22.204  -2.670 1.00 . A A . 279 HIS HB2  1 1 
        8 13454 1 1 75 HIS HB3  H -13.787  23.176  -3.004 1.00 . A A . 279 HIS HB3  1 1 
        8 13455 1 1 75 HIS HD1  H -16.723  21.627  -4.619 1.00 . A A . 279 HIS HD1  1 1 
        8 13456 1 1 75 HIS HD2  H -13.194  23.485  -5.783 1.00 . A A . 279 HIS HD2  1 1 
        8 13457 1 1 75 HIS HE1  H -17.021  22.173  -7.056 1.00 . A A . 279 HIS HE1  1 1 
        8 13458 1 1 75 HIS HE2  H -14.895  23.345  -7.725 1.00 . A A . 279 HIS HE2  1 1 
        8 13459 1 1 75 HIS N    N -14.190  19.853  -3.454 1.00 . A A . 279 HIS N    1 1 
        8 13460 1 1 75 HIS ND1  N -16.036  22.074  -5.157 1.00 . A A . 279 HIS ND1  1 1 
        8 13461 1 1 75 HIS NE2  N -15.048  22.969  -6.833 1.00 . A A . 279 HIS NE2  1 1 
        8 13462 1 1 75 HIS O    O -13.507  20.270  -0.835 1.00 . A A . 279 HIS O    1 1 
        8 13463 1 1 76 LYS C    C -12.311  22.443   0.964 1.00 . A A . 280 LYS C    1 1 
        8 13464 1 1 76 LYS CA   C -11.342  21.805  -0.027 1.00 . A A . 280 LYS CA   1 1 
        8 13465 1 1 76 LYS CB   C -10.021  22.578  -0.034 1.00 . A A . 280 LYS CB   1 1 
        8 13466 1 1 76 LYS CD   C  -8.516  20.611  -0.511 1.00 . A A . 280 LYS CD   1 1 
        8 13467 1 1 76 LYS CE   C  -7.797  20.671   0.827 1.00 . A A . 280 LYS CE   1 1 
        8 13468 1 1 76 LYS CG   C  -8.972  21.990  -0.968 1.00 . A A . 280 LYS CG   1 1 
        8 13469 1 1 76 LYS H    H -11.522  22.331  -2.070 1.00 . A A . 280 LYS H    1 1 
        8 13470 1 1 76 LYS HA   H -11.151  20.788   0.279 1.00 . A A . 280 LYS HA   1 1 
        8 13471 1 1 76 LYS HB2  H -10.214  23.596  -0.341 1.00 . A A . 280 LYS HB2  1 1 
        8 13472 1 1 76 LYS HB3  H  -9.616  22.586   0.968 1.00 . A A . 280 LYS HB3  1 1 
        8 13473 1 1 76 LYS HD2  H  -9.381  19.972  -0.414 1.00 . A A . 280 LYS HD2  1 1 
        8 13474 1 1 76 LYS HD3  H  -7.844  20.202  -1.253 1.00 . A A . 280 LYS HD3  1 1 
        8 13475 1 1 76 LYS HE2  H  -6.959  21.346   0.742 1.00 . A A . 280 LYS HE2  1 1 
        8 13476 1 1 76 LYS HE3  H  -8.483  21.043   1.574 1.00 . A A . 280 LYS HE3  1 1 
        8 13477 1 1 76 LYS HG2  H  -9.394  21.908  -1.958 1.00 . A A . 280 LYS HG2  1 1 
        8 13478 1 1 76 LYS HG3  H  -8.117  22.651  -0.992 1.00 . A A . 280 LYS HG3  1 1 
        8 13479 1 1 76 LYS HZ1  H  -8.090  18.660   1.311 1.00 . A A . 280 LYS HZ1  1 1 
        8 13480 1 1 76 LYS HZ2  H  -6.843  19.401   2.186 1.00 . A A . 280 LYS HZ2  1 1 
        8 13481 1 1 76 LYS HZ3  H  -6.604  18.976   0.566 1.00 . A A . 280 LYS HZ3  1 1 
        8 13482 1 1 76 LYS N    N -11.915  21.772  -1.367 1.00 . A A . 280 LYS N    1 1 
        8 13483 1 1 76 LYS NZ   N  -7.299  19.334   1.252 1.00 . A A . 280 LYS NZ   1 1 
        8 13484 1 1 76 LYS O    O -13.078  21.694   1.605 1.00 . A A . 280 LYS O    1 1 
        8 13485 1 1 76 LYS OXT  O -12.297  23.686   1.089 1.00 . A A . 280 LYS OXT  1 1 
        8 13486 2 1 20 SER C    C   7.271  -6.793   6.443 1.00 . B B . 224 SER C    1 1 
        8 13487 2 1 20 SER CA   C   8.361  -5.865   5.915 1.00 . B B . 224 SER CA   1 1 
        8 13488 2 1 20 SER CB   C   8.429  -5.954   4.389 1.00 . B B . 224 SER CB   1 1 
        8 13489 2 1 20 SER H    H   9.867  -7.132   6.699 1.00 . B B . 224 SER H    1 1 
        8 13490 2 1 20 SER HA   H   8.120  -4.851   6.197 1.00 . B B . 224 SER HA   1 1 
        8 13491 2 1 20 SER HB2  H   7.455  -5.743   3.975 1.00 . B B . 224 SER HB2  1 1 
        8 13492 2 1 20 SER HB3  H   9.141  -5.230   4.021 1.00 . B B . 224 SER HB3  1 1 
        8 13493 2 1 20 SER HG   H   8.070  -7.728   3.640 1.00 . B B . 224 SER HG   1 1 
        8 13494 2 1 20 SER N    N   9.655  -6.195   6.501 1.00 . B B . 224 SER N    1 1 
        8 13495 2 1 20 SER O    O   6.943  -7.803   5.820 1.00 . B B . 224 SER O    1 1 
        8 13496 2 1 20 SER OG   O   8.833  -7.246   3.969 1.00 . B B . 224 SER OG   1 1 
        8 13497 2 1 21 LYS C    C   4.383  -6.416   8.373 1.00 . B B . 225 LYS C    1 1 
        8 13498 2 1 21 LYS CA   C   5.658  -7.237   8.212 1.00 . B B . 225 LYS CA   1 1 
        8 13499 2 1 21 LYS CB   C   6.116  -7.762   9.575 1.00 . B B . 225 LYS CB   1 1 
        8 13500 2 1 21 LYS CD   C   7.109  -9.925   8.739 1.00 . B B . 225 LYS CD   1 1 
        8 13501 2 1 21 LYS CE   C   6.130 -10.833   9.470 1.00 . B B . 225 LYS CE   1 1 
        8 13502 2 1 21 LYS CG   C   7.362  -8.635   9.507 1.00 . B B . 225 LYS CG   1 1 
        8 13503 2 1 21 LYS H    H   7.016  -5.625   8.045 1.00 . B B . 225 LYS H    1 1 
        8 13504 2 1 21 LYS HA   H   5.454  -8.076   7.562 1.00 . B B . 225 LYS HA   1 1 
        8 13505 2 1 21 LYS HB2  H   6.329  -6.921  10.219 1.00 . B B . 225 LYS HB2  1 1 
        8 13506 2 1 21 LYS HB3  H   5.319  -8.344  10.010 1.00 . B B . 225 LYS HB3  1 1 
        8 13507 2 1 21 LYS HD2  H   6.702  -9.682   7.772 1.00 . B B . 225 LYS HD2  1 1 
        8 13508 2 1 21 LYS HD3  H   8.043 -10.446   8.614 1.00 . B B . 225 LYS HD3  1 1 
        8 13509 2 1 21 LYS HE2  H   6.529 -11.057  10.448 1.00 . B B . 225 LYS HE2  1 1 
        8 13510 2 1 21 LYS HE3  H   5.189 -10.313   9.576 1.00 . B B . 225 LYS HE3  1 1 
        8 13511 2 1 21 LYS HG2  H   8.148  -8.085   9.012 1.00 . B B . 225 LYS HG2  1 1 
        8 13512 2 1 21 LYS HG3  H   7.672  -8.881  10.512 1.00 . B B . 225 LYS HG3  1 1 
        8 13513 2 1 21 LYS HZ1  H   6.797 -12.628   8.635 1.00 . B B . 225 LYS HZ1  1 1 
        8 13514 2 1 21 LYS HZ2  H   5.520 -11.911   7.788 1.00 . B B . 225 LYS HZ2  1 1 
        8 13515 2 1 21 LYS HZ3  H   5.224 -12.701   9.253 1.00 . B B . 225 LYS HZ3  1 1 
        8 13516 2 1 21 LYS N    N   6.712  -6.440   7.597 1.00 . B B . 225 LYS N    1 1 
        8 13517 2 1 21 LYS NZ   N   5.902 -12.107   8.736 1.00 . B B . 225 LYS NZ   1 1 
        8 13518 2 1 21 LYS O    O   3.305  -6.964   8.599 1.00 . B B . 225 LYS O    1 1 
        8 13519 2 1 22 GLU C    C   2.870  -3.760   7.012 1.00 . B B . 226 GLU C    1 1 
        8 13520 2 1 22 GLU CA   C   3.377  -4.197   8.382 1.00 . B B . 226 GLU CA   1 1 
        8 13521 2 1 22 GLU CB   C   3.766  -2.968   9.208 1.00 . B B . 226 GLU CB   1 1 
        8 13522 2 1 22 GLU CD   C   1.498  -2.640  10.275 1.00 . B B . 226 GLU CD   1 1 
        8 13523 2 1 22 GLU CG   C   2.611  -2.011   9.459 1.00 . B B . 226 GLU CG   1 1 
        8 13524 2 1 22 GLU H    H   5.404  -4.723   8.071 1.00 . B B . 226 GLU H    1 1 
        8 13525 2 1 22 GLU HA   H   2.589  -4.728   8.893 1.00 . B B . 226 GLU HA   1 1 
        8 13526 2 1 22 GLU HB2  H   4.146  -3.296  10.164 1.00 . B B . 226 GLU HB2  1 1 
        8 13527 2 1 22 GLU HB3  H   4.544  -2.429   8.688 1.00 . B B . 226 GLU HB3  1 1 
        8 13528 2 1 22 GLU HG2  H   2.984  -1.149   9.993 1.00 . B B . 226 GLU HG2  1 1 
        8 13529 2 1 22 GLU HG3  H   2.207  -1.697   8.508 1.00 . B B . 226 GLU HG3  1 1 
        8 13530 2 1 22 GLU N    N   4.517  -5.099   8.252 1.00 . B B . 226 GLU N    1 1 
        8 13531 2 1 22 GLU O    O   3.654  -3.552   6.087 1.00 . B B . 226 GLU O    1 1 
        8 13532 2 1 22 GLU OE1  O   1.547  -2.545  11.520 1.00 . B B . 226 GLU OE1  1 1 
        8 13533 2 1 22 GLU OE2  O   0.578  -3.228   9.670 1.00 . B B . 226 GLU OE2  1 1 
        8 13534 2 1 23 ILE C    C   0.728  -1.697   5.615 1.00 . B B . 227 ILE C    1 1 
        8 13535 2 1 23 ILE CA   C   0.938  -3.206   5.636 1.00 . B B . 227 ILE CA   1 1 
        8 13536 2 1 23 ILE CB   C  -0.413  -3.913   5.408 1.00 . B B . 227 ILE CB   1 1 
        8 13537 2 1 23 ILE CD1  C  -1.504  -6.214   5.275 1.00 . B B . 227 ILE CD1  1 1 
        8 13538 2 1 23 ILE CG1  C  -0.212  -5.429   5.341 1.00 . B B . 227 ILE CG1  1 1 
        8 13539 2 1 23 ILE CG2  C  -1.077  -3.399   4.137 1.00 . B B . 227 ILE CG2  1 1 
        8 13540 2 1 23 ILE H    H   0.981  -3.814   7.663 1.00 . B B . 227 ILE H    1 1 
        8 13541 2 1 23 ILE HA   H   1.605  -3.480   4.830 1.00 . B B . 227 ILE HA   1 1 
        8 13542 2 1 23 ILE HB   H  -1.060  -3.680   6.241 1.00 . B B . 227 ILE HB   1 1 
        8 13543 2 1 23 ILE HD11 H  -1.283  -7.270   5.245 1.00 . B B . 227 ILE HD11 1 1 
        8 13544 2 1 23 ILE HD12 H  -2.051  -5.935   4.387 1.00 . B B . 227 ILE HD12 1 1 
        8 13545 2 1 23 ILE HD13 H  -2.102  -5.996   6.149 1.00 . B B . 227 ILE HD13 1 1 
        8 13546 2 1 23 ILE HG12 H   0.364  -5.670   4.459 1.00 . B B . 227 ILE HG12 1 1 
        8 13547 2 1 23 ILE HG13 H   0.329  -5.753   6.218 1.00 . B B . 227 ILE HG13 1 1 
        8 13548 2 1 23 ILE HG21 H  -2.000  -3.933   3.971 1.00 . B B . 227 ILE HG21 1 1 
        8 13549 2 1 23 ILE HG22 H  -0.415  -3.553   3.298 1.00 . B B . 227 ILE HG22 1 1 
        8 13550 2 1 23 ILE HG23 H  -1.286  -2.344   4.242 1.00 . B B . 227 ILE HG23 1 1 
        8 13551 2 1 23 ILE N    N   1.553  -3.625   6.890 1.00 . B B . 227 ILE N    1 1 
        8 13552 2 1 23 ILE O    O   0.268  -1.114   6.597 1.00 . B B . 227 ILE O    1 1 
        8 13553 2 1 24 PHE C    C   0.750   0.783   2.897 1.00 . B B . 228 PHE C    1 1 
        8 13554 2 1 24 PHE CA   C   0.918   0.373   4.355 1.00 . B B . 228 PHE CA   1 1 
        8 13555 2 1 24 PHE CB   C   2.120   1.097   4.964 1.00 . B B . 228 PHE CB   1 1 
        8 13556 2 1 24 PHE CD1  C   4.138   0.781   3.502 1.00 . B B . 228 PHE CD1  1 1 
        8 13557 2 1 24 PHE CD2  C   3.998  -0.461   5.533 1.00 . B B . 228 PHE CD2  1 1 
        8 13558 2 1 24 PHE CE1  C   5.360   0.198   3.227 1.00 . B B . 228 PHE CE1  1 1 
        8 13559 2 1 24 PHE CE2  C   5.220  -1.046   5.264 1.00 . B B . 228 PHE CE2  1 1 
        8 13560 2 1 24 PHE CG   C   3.443   0.457   4.656 1.00 . B B . 228 PHE CG   1 1 
        8 13561 2 1 24 PHE CZ   C   5.901  -0.716   4.111 1.00 . B B . 228 PHE CZ   1 1 
        8 13562 2 1 24 PHE H    H   1.435  -1.587   3.749 1.00 . B B . 228 PHE H    1 1 
        8 13563 2 1 24 PHE HA   H   0.031   0.661   4.898 1.00 . B B . 228 PHE HA   1 1 
        8 13564 2 1 24 PHE HB2  H   2.149   2.108   4.589 1.00 . B B . 228 PHE HB2  1 1 
        8 13565 2 1 24 PHE HB3  H   2.006   1.120   6.036 1.00 . B B . 228 PHE HB3  1 1 
        8 13566 2 1 24 PHE HD1  H   3.714   1.495   2.811 1.00 . B B . 228 PHE HD1  1 1 
        8 13567 2 1 24 PHE HD2  H   3.465  -0.722   6.435 1.00 . B B . 228 PHE HD2  1 1 
        8 13568 2 1 24 PHE HE1  H   5.891   0.456   2.323 1.00 . B B . 228 PHE HE1  1 1 
        8 13569 2 1 24 PHE HE2  H   5.642  -1.761   5.956 1.00 . B B . 228 PHE HE2  1 1 
        8 13570 2 1 24 PHE HZ   H   6.857  -1.171   3.901 1.00 . B B . 228 PHE HZ   1 1 
        8 13571 2 1 24 PHE N    N   1.071  -1.069   4.496 1.00 . B B . 228 PHE N    1 1 
        8 13572 2 1 24 PHE O    O   0.963  -0.013   1.983 1.00 . B B . 228 PHE O    1 1 
        8 13573 2 1 25 LEU C    C   1.131   3.727   1.097 1.00 . B B . 229 LEU C    1 1 
        8 13574 2 1 25 LEU CA   C   0.158   2.583   1.358 1.00 . B B . 229 LEU CA   1 1 
        8 13575 2 1 25 LEU CB   C  -1.284   3.078   1.196 1.00 . B B . 229 LEU CB   1 1 
        8 13576 2 1 25 LEU CD1  C  -2.556   2.395   3.251 1.00 . B B . 229 LEU CD1  1 1 
        8 13577 2 1 25 LEU CD2  C  -3.677   2.331   1.017 1.00 . B B . 229 LEU CD2  1 1 
        8 13578 2 1 25 LEU CG   C  -2.363   2.147   1.763 1.00 . B B . 229 LEU CG   1 1 
        8 13579 2 1 25 LEU H    H   0.215   2.620   3.473 1.00 . B B . 229 LEU H    1 1 
        8 13580 2 1 25 LEU HA   H   0.344   1.794   0.646 1.00 . B B . 229 LEU HA   1 1 
        8 13581 2 1 25 LEU HB2  H  -1.370   4.035   1.691 1.00 . B B . 229 LEU HB2  1 1 
        8 13582 2 1 25 LEU HB3  H  -1.479   3.219   0.143 1.00 . B B . 229 LEU HB3  1 1 
        8 13583 2 1 25 LEU HD11 H  -2.809   3.433   3.414 1.00 . B B . 229 LEU HD11 1 1 
        8 13584 2 1 25 LEU HD12 H  -1.641   2.161   3.778 1.00 . B B . 229 LEU HD12 1 1 
        8 13585 2 1 25 LEU HD13 H  -3.353   1.769   3.621 1.00 . B B . 229 LEU HD13 1 1 
        8 13586 2 1 25 LEU HD21 H  -3.964   3.372   1.044 1.00 . B B . 229 LEU HD21 1 1 
        8 13587 2 1 25 LEU HD22 H  -4.444   1.732   1.487 1.00 . B B . 229 LEU HD22 1 1 
        8 13588 2 1 25 LEU HD23 H  -3.555   2.017  -0.011 1.00 . B B . 229 LEU HD23 1 1 
        8 13589 2 1 25 LEU HG   H  -2.047   1.123   1.636 1.00 . B B . 229 LEU HG   1 1 
        8 13590 2 1 25 LEU N    N   0.363   2.040   2.696 1.00 . B B . 229 LEU N    1 1 
        8 13591 2 1 25 LEU O    O   1.451   4.497   2.002 1.00 . B B . 229 LEU O    1 1 
        8 13592 2 1 26 THR C    C   1.939   5.840  -1.537 1.00 . B B . 230 THR C    1 1 
        8 13593 2 1 26 THR CA   C   2.543   4.890  -0.506 1.00 . B B . 230 THR CA   1 1 
        8 13594 2 1 26 THR CB   C   3.848   4.299  -1.072 1.00 . B B . 230 THR CB   1 1 
        8 13595 2 1 26 THR CG2  C   4.873   5.395  -1.334 1.00 . B B . 230 THR CG2  1 1 
        8 13596 2 1 26 THR H    H   1.308   3.205  -0.828 1.00 . B B . 230 THR H    1 1 
        8 13597 2 1 26 THR HA   H   2.782   5.449   0.386 1.00 . B B . 230 THR HA   1 1 
        8 13598 2 1 26 THR HB   H   3.628   3.805  -2.007 1.00 . B B . 230 THR HB   1 1 
        8 13599 2 1 26 THR HG1  H   3.824   2.571  -0.123 1.00 . B B . 230 THR HG1  1 1 
        8 13600 2 1 26 THR HG21 H   5.773   4.957  -1.737 1.00 . B B . 230 THR HG21 1 1 
        8 13601 2 1 26 THR HG22 H   5.103   5.901  -0.408 1.00 . B B . 230 THR HG22 1 1 
        8 13602 2 1 26 THR HG23 H   4.469   6.105  -2.041 1.00 . B B . 230 THR HG23 1 1 
        8 13603 2 1 26 THR N    N   1.601   3.838  -0.142 1.00 . B B . 230 THR N    1 1 
        8 13604 2 1 26 THR O    O   1.921   5.544  -2.732 1.00 . B B . 230 THR O    1 1 
        8 13605 2 1 26 THR OG1  O   4.392   3.344  -0.153 1.00 . B B . 230 THR OG1  1 1 
        8 13606 2 1 27 VAL C    C   1.762   9.188  -2.104 1.00 . B B . 231 VAL C    1 1 
        8 13607 2 1 27 VAL CA   C   0.842   7.975  -1.942 1.00 . B B . 231 VAL CA   1 1 
        8 13608 2 1 27 VAL CB   C  -0.516   8.443  -1.390 1.00 . B B . 231 VAL CB   1 1 
        8 13609 2 1 27 VAL CG1  C  -1.180   9.419  -2.346 1.00 . B B . 231 VAL CG1  1 1 
        8 13610 2 1 27 VAL CG2  C  -1.420   7.251  -1.127 1.00 . B B . 231 VAL CG2  1 1 
        8 13611 2 1 27 VAL H    H   1.487   7.158  -0.103 1.00 . B B . 231 VAL H    1 1 
        8 13612 2 1 27 VAL HA   H   0.680   7.519  -2.905 1.00 . B B . 231 VAL HA   1 1 
        8 13613 2 1 27 VAL HB   H  -0.346   8.952  -0.453 1.00 . B B . 231 VAL HB   1 1 
        8 13614 2 1 27 VAL HG11 H  -0.619  10.341  -2.366 1.00 . B B . 231 VAL HG11 1 1 
        8 13615 2 1 27 VAL HG12 H  -2.188   9.615  -2.015 1.00 . B B . 231 VAL HG12 1 1 
        8 13616 2 1 27 VAL HG13 H  -1.204   8.991  -3.338 1.00 . B B . 231 VAL HG13 1 1 
        8 13617 2 1 27 VAL HG21 H  -1.573   6.707  -2.046 1.00 . B B . 231 VAL HG21 1 1 
        8 13618 2 1 27 VAL HG22 H  -2.370   7.598  -0.751 1.00 . B B . 231 VAL HG22 1 1 
        8 13619 2 1 27 VAL HG23 H  -0.958   6.602  -0.396 1.00 . B B . 231 VAL HG23 1 1 
        8 13620 2 1 27 VAL N    N   1.446   6.980  -1.066 1.00 . B B . 231 VAL N    1 1 
        8 13621 2 1 27 VAL O    O   2.000   9.920  -1.143 1.00 . B B . 231 VAL O    1 1 
        8 13622 2 1 28 PRO C    C   2.468  11.894  -3.606 1.00 . B B . 232 PRO C    1 1 
        8 13623 2 1 28 PRO CA   C   3.194  10.552  -3.579 1.00 . B B . 232 PRO CA   1 1 
        8 13624 2 1 28 PRO CB   C   3.772  10.233  -4.959 1.00 . B B . 232 PRO CB   1 1 
        8 13625 2 1 28 PRO CD   C   2.068   8.609  -4.534 1.00 . B B . 232 PRO CD   1 1 
        8 13626 2 1 28 PRO CG   C   2.725   9.409  -5.625 1.00 . B B . 232 PRO CG   1 1 
        8 13627 2 1 28 PRO HA   H   3.992  10.593  -2.855 1.00 . B B . 232 PRO HA   1 1 
        8 13628 2 1 28 PRO HB2  H   3.956  11.151  -5.497 1.00 . B B . 232 PRO HB2  1 1 
        8 13629 2 1 28 PRO HB3  H   4.694   9.681  -4.849 1.00 . B B . 232 PRO HB3  1 1 
        8 13630 2 1 28 PRO HD2  H   1.011   8.499  -4.731 1.00 . B B . 232 PRO HD2  1 1 
        8 13631 2 1 28 PRO HD3  H   2.538   7.642  -4.441 1.00 . B B . 232 PRO HD3  1 1 
        8 13632 2 1 28 PRO HG2  H   2.002  10.054  -6.105 1.00 . B B . 232 PRO HG2  1 1 
        8 13633 2 1 28 PRO HG3  H   3.181   8.751  -6.350 1.00 . B B . 232 PRO HG3  1 1 
        8 13634 2 1 28 PRO N    N   2.294   9.421  -3.321 1.00 . B B . 232 PRO N    1 1 
        8 13635 2 1 28 PRO O    O   1.659  12.158  -4.495 1.00 . B B . 232 PRO O    1 1 
        8 13636 2 1 29 VAL C    C   2.420  14.872  -3.791 1.00 . B B . 233 VAL C    1 1 
        8 13637 2 1 29 VAL CA   C   2.158  14.059  -2.529 1.00 . B B . 233 VAL CA   1 1 
        8 13638 2 1 29 VAL CB   C   2.678  14.842  -1.308 1.00 . B B . 233 VAL CB   1 1 
        8 13639 2 1 29 VAL CG1  C   1.940  14.419  -0.050 1.00 . B B . 233 VAL CG1  1 1 
        8 13640 2 1 29 VAL CG2  C   4.178  14.644  -1.140 1.00 . B B . 233 VAL CG2  1 1 
        8 13641 2 1 29 VAL H    H   3.396  12.444  -1.927 1.00 . B B . 233 VAL H    1 1 
        8 13642 2 1 29 VAL HA   H   1.092  13.926  -2.416 1.00 . B B . 233 VAL HA   1 1 
        8 13643 2 1 29 VAL HB   H   2.492  15.893  -1.472 1.00 . B B . 233 VAL HB   1 1 
        8 13644 2 1 29 VAL HG11 H   2.095  13.364   0.121 1.00 . B B . 233 VAL HG11 1 1 
        8 13645 2 1 29 VAL HG12 H   0.884  14.614  -0.168 1.00 . B B . 233 VAL HG12 1 1 
        8 13646 2 1 29 VAL HG13 H   2.316  14.980   0.794 1.00 . B B . 233 VAL HG13 1 1 
        8 13647 2 1 29 VAL HG21 H   4.681  14.908  -2.058 1.00 . B B . 233 VAL HG21 1 1 
        8 13648 2 1 29 VAL HG22 H   4.380  13.611  -0.902 1.00 . B B . 233 VAL HG22 1 1 
        8 13649 2 1 29 VAL HG23 H   4.536  15.274  -0.339 1.00 . B B . 233 VAL HG23 1 1 
        8 13650 2 1 29 VAL N    N   2.767  12.735  -2.619 1.00 . B B . 233 VAL N    1 1 
        8 13651 2 1 29 VAL O    O   3.560  15.238  -4.081 1.00 . B B . 233 VAL O    1 1 
        8 13652 2 1 30 GLY C    C   2.346  15.214  -6.798 1.00 . B B . 234 GLY C    1 1 
        8 13653 2 1 30 GLY CA   C   1.490  15.918  -5.764 1.00 . B B . 234 GLY CA   1 1 
        8 13654 2 1 30 GLY H    H   0.473  14.837  -4.251 1.00 . B B . 234 GLY H    1 1 
        8 13655 2 1 30 GLY HA2  H   0.507  16.083  -6.179 1.00 . B B . 234 GLY HA2  1 1 
        8 13656 2 1 30 GLY HA3  H   1.937  16.873  -5.530 1.00 . B B . 234 GLY HA3  1 1 
        8 13657 2 1 30 GLY N    N   1.357  15.152  -4.538 1.00 . B B . 234 GLY N    1 1 
        8 13658 2 1 30 GLY O    O   1.845  14.416  -7.590 1.00 . B B . 234 GLY O    1 1 
        8 13659 2 1 31 GLY C    C   6.005  15.037  -7.330 1.00 . B B . 235 GLY C    1 1 
        8 13660 2 1 31 GLY CA   C   4.551  14.895  -7.740 1.00 . B B . 235 GLY CA   1 1 
        8 13661 2 1 31 GLY H    H   3.985  16.157  -6.138 1.00 . B B . 235 GLY H    1 1 
        8 13662 2 1 31 GLY HA2  H   4.311  13.845  -7.819 1.00 . B B . 235 GLY HA2  1 1 
        8 13663 2 1 31 GLY HA3  H   4.415  15.358  -8.707 1.00 . B B . 235 GLY HA3  1 1 
        8 13664 2 1 31 GLY N    N   3.643  15.512  -6.791 1.00 . B B . 235 GLY N    1 1 
        8 13665 2 1 31 GLY O    O   6.785  15.703  -8.010 1.00 . B B . 235 GLY O    1 1 
        8 13666 2 1 32 GLY C    C   8.002  13.532  -4.584 1.00 . B B . 236 GLY C    1 1 
        8 13667 2 1 32 GLY CA   C   7.736  14.480  -5.738 1.00 . B B . 236 GLY CA   1 1 
        8 13668 2 1 32 GLY H    H   5.702  13.892  -5.715 1.00 . B B . 236 GLY H    1 1 
        8 13669 2 1 32 GLY HA2  H   8.403  14.232  -6.552 1.00 . B B . 236 GLY HA2  1 1 
        8 13670 2 1 32 GLY HA3  H   7.941  15.489  -5.414 1.00 . B B . 236 GLY HA3  1 1 
        8 13671 2 1 32 GLY N    N   6.368  14.407  -6.216 1.00 . B B . 236 GLY N    1 1 
        8 13672 2 1 32 GLY O    O   8.463  12.408  -4.788 1.00 . B B . 236 GLY O    1 1 
        8 13673 2 1 33 GLU C    C   6.800  12.155  -2.004 1.00 . B B . 237 GLU C    1 1 
        8 13674 2 1 33 GLU CA   C   7.923  13.174  -2.177 1.00 . B B . 237 GLU CA   1 1 
        8 13675 2 1 33 GLU CB   C   8.012  14.064  -0.937 1.00 . B B . 237 GLU CB   1 1 
        8 13676 2 1 33 GLU CD   C   9.230  15.928   0.256 1.00 . B B . 237 GLU CD   1 1 
        8 13677 2 1 33 GLU CG   C   9.152  15.068  -0.991 1.00 . B B . 237 GLU CG   1 1 
        8 13678 2 1 33 GLU H    H   7.345  14.891  -3.273 1.00 . B B . 237 GLU H    1 1 
        8 13679 2 1 33 GLU HA   H   8.856  12.646  -2.298 1.00 . B B . 237 GLU HA   1 1 
        8 13680 2 1 33 GLU HB2  H   7.086  14.609  -0.832 1.00 . B B . 237 GLU HB2  1 1 
        8 13681 2 1 33 GLU HB3  H   8.152  13.439  -0.068 1.00 . B B . 237 GLU HB3  1 1 
        8 13682 2 1 33 GLU HG2  H  10.082  14.531  -1.096 1.00 . B B . 237 GLU HG2  1 1 
        8 13683 2 1 33 GLU HG3  H   9.008  15.710  -1.846 1.00 . B B . 237 GLU HG3  1 1 
        8 13684 2 1 33 GLU N    N   7.710  13.987  -3.369 1.00 . B B . 237 GLU N    1 1 
        8 13685 2 1 33 GLU O    O   5.708  12.321  -2.547 1.00 . B B . 237 GLU O    1 1 
        8 13686 2 1 33 GLU OE1  O   9.888  15.504   1.229 1.00 . B B . 237 GLU OE1  1 1 
        8 13687 2 1 33 GLU OE2  O   8.633  17.024   0.258 1.00 . B B . 237 GLU OE2  1 1 
        8 13688 2 1 34 SER C    C   5.749   9.974   0.487 1.00 . B B . 238 SER C    1 1 
        8 13689 2 1 34 SER CA   C   6.097  10.052  -0.995 1.00 . B B . 238 SER CA   1 1 
        8 13690 2 1 34 SER CB   C   6.628   8.701  -1.477 1.00 . B B . 238 SER CB   1 1 
        8 13691 2 1 34 SER H    H   7.971  11.022  -0.844 1.00 . B B . 238 SER H    1 1 
        8 13692 2 1 34 SER HA   H   5.205  10.298  -1.550 1.00 . B B . 238 SER HA   1 1 
        8 13693 2 1 34 SER HB2  H   5.884   7.939  -1.296 1.00 . B B . 238 SER HB2  1 1 
        8 13694 2 1 34 SER HB3  H   6.835   8.754  -2.535 1.00 . B B . 238 SER HB3  1 1 
        8 13695 2 1 34 SER HG   H   7.700   8.486   0.147 1.00 . B B . 238 SER HG   1 1 
        8 13696 2 1 34 SER N    N   7.081  11.100  -1.244 1.00 . B B . 238 SER N    1 1 
        8 13697 2 1 34 SER O    O   6.627  10.058   1.347 1.00 . B B . 238 SER O    1 1 
        8 13698 2 1 34 SER OG   O   7.818   8.347  -0.795 1.00 . B B . 238 SER OG   1 1 
        8 13699 2 1 35 LEU C    C   3.938   8.272   2.622 1.00 . B B . 239 LEU C    1 1 
        8 13700 2 1 35 LEU CA   C   3.996   9.723   2.159 1.00 . B B . 239 LEU CA   1 1 
        8 13701 2 1 35 LEU CB   C   2.614  10.367   2.302 1.00 . B B . 239 LEU CB   1 1 
        8 13702 2 1 35 LEU CD1  C   1.178  12.410   2.500 1.00 . B B . 239 LEU CD1  1 1 
        8 13703 2 1 35 LEU CD2  C   3.437  12.373   3.571 1.00 . B B . 239 LEU CD2  1 1 
        8 13704 2 1 35 LEU CG   C   2.606  11.895   2.387 1.00 . B B . 239 LEU CG   1 1 
        8 13705 2 1 35 LEU H    H   3.810   9.754   0.051 1.00 . B B . 239 LEU H    1 1 
        8 13706 2 1 35 LEU HA   H   4.698  10.258   2.780 1.00 . B B . 239 LEU HA   1 1 
        8 13707 2 1 35 LEU HB2  H   2.017  10.073   1.452 1.00 . B B . 239 LEU HB2  1 1 
        8 13708 2 1 35 LEU HB3  H   2.150   9.977   3.195 1.00 . B B . 239 LEU HB3  1 1 
        8 13709 2 1 35 LEU HD11 H   0.718  12.002   3.387 1.00 . B B . 239 LEU HD11 1 1 
        8 13710 2 1 35 LEU HD12 H   0.617  12.105   1.628 1.00 . B B . 239 LEU HD12 1 1 
        8 13711 2 1 35 LEU HD13 H   1.188  13.489   2.562 1.00 . B B . 239 LEU HD13 1 1 
        8 13712 2 1 35 LEU HD21 H   3.412  13.453   3.614 1.00 . B B . 239 LEU HD21 1 1 
        8 13713 2 1 35 LEU HD22 H   4.457  12.040   3.451 1.00 . B B . 239 LEU HD22 1 1 
        8 13714 2 1 35 LEU HD23 H   3.029  11.967   4.484 1.00 . B B . 239 LEU HD23 1 1 
        8 13715 2 1 35 LEU HG   H   3.039  12.304   1.485 1.00 . B B . 239 LEU HG   1 1 
        8 13716 2 1 35 LEU N    N   4.462   9.814   0.779 1.00 . B B . 239 LEU N    1 1 
        8 13717 2 1 35 LEU O    O   3.490   7.392   1.888 1.00 . B B . 239 LEU O    1 1 
        8 13718 2 1 36 ARG C    C   3.328   6.585   5.507 1.00 . B B . 240 ARG C    1 1 
        8 13719 2 1 36 ARG CA   C   4.391   6.692   4.419 1.00 . B B . 240 ARG CA   1 1 
        8 13720 2 1 36 ARG CB   C   5.768   6.353   4.994 1.00 . B B . 240 ARG CB   1 1 
        8 13721 2 1 36 ARG CD   C   7.226   4.689   6.182 1.00 . B B . 240 ARG CD   1 1 
        8 13722 2 1 36 ARG CG   C   5.857   4.954   5.579 1.00 . B B . 240 ARG CG   1 1 
        8 13723 2 1 36 ARG CZ   C   9.582   4.855   5.488 1.00 . B B . 240 ARG CZ   1 1 
        8 13724 2 1 36 ARG H    H   4.745   8.777   4.381 1.00 . B B . 240 ARG H    1 1 
        8 13725 2 1 36 ARG HA   H   4.155   5.994   3.629 1.00 . B B . 240 ARG HA   1 1 
        8 13726 2 1 36 ARG HB2  H   6.504   6.439   4.208 1.00 . B B . 240 ARG HB2  1 1 
        8 13727 2 1 36 ARG HB3  H   6.003   7.062   5.774 1.00 . B B . 240 ARG HB3  1 1 
        8 13728 2 1 36 ARG HD2  H   7.411   5.418   6.957 1.00 . B B . 240 ARG HD2  1 1 
        8 13729 2 1 36 ARG HD3  H   7.232   3.698   6.611 1.00 . B B . 240 ARG HD3  1 1 
        8 13730 2 1 36 ARG HE   H   8.027   4.784   4.241 1.00 . B B . 240 ARG HE   1 1 
        8 13731 2 1 36 ARG HG2  H   5.109   4.847   6.350 1.00 . B B . 240 ARG HG2  1 1 
        8 13732 2 1 36 ARG HG3  H   5.674   4.234   4.795 1.00 . B B . 240 ARG HG3  1 1 
        8 13733 2 1 36 ARG HH11 H   9.293   4.802   7.489 1.00 . B B . 240 ARG HH11 1 1 
        8 13734 2 1 36 ARG HH12 H  10.945   4.913   6.980 1.00 . B B . 240 ARG HH12 1 1 
        8 13735 2 1 36 ARG HH21 H  10.198   4.929   3.565 1.00 . B B . 240 ARG HH21 1 1 
        8 13736 2 1 36 ARG HH22 H  11.459   4.985   4.751 1.00 . B B . 240 ARG HH22 1 1 
        8 13737 2 1 36 ARG N    N   4.395   8.033   3.847 1.00 . B B . 240 ARG N    1 1 
        8 13738 2 1 36 ARG NE   N   8.289   4.780   5.185 1.00 . B B . 240 ARG NE   1 1 
        8 13739 2 1 36 ARG NH1  N   9.973   4.857   6.756 1.00 . B B . 240 ARG NH1  1 1 
        8 13740 2 1 36 ARG NH2  N  10.487   4.928   4.521 1.00 . B B . 240 ARG NH2  1 1 
        8 13741 2 1 36 ARG O    O   3.517   7.071   6.621 1.00 . B B . 240 ARG O    1 1 
        8 13742 2 1 37 LEU C    C   0.784   4.308   6.318 1.00 . B B . 241 LEU C    1 1 
        8 13743 2 1 37 LEU CA   C   1.116   5.783   6.124 1.00 . B B . 241 LEU CA   1 1 
        8 13744 2 1 37 LEU CB   C  -0.120   6.538   5.637 1.00 . B B . 241 LEU CB   1 1 
        8 13745 2 1 37 LEU CD1  C  -0.982   7.152   7.906 1.00 . B B . 241 LEU CD1  1 1 
        8 13746 2 1 37 LEU CD2  C  -2.532   7.142   5.945 1.00 . B B . 241 LEU CD2  1 1 
        8 13747 2 1 37 LEU CG   C  -1.318   6.485   6.583 1.00 . B B . 241 LEU CG   1 1 
        8 13748 2 1 37 LEU H    H   2.122   5.566   4.279 1.00 . B B . 241 LEU H    1 1 
        8 13749 2 1 37 LEU HA   H   1.432   6.197   7.069 1.00 . B B . 241 LEU HA   1 1 
        8 13750 2 1 37 LEU HB2  H   0.151   7.573   5.489 1.00 . B B . 241 LEU HB2  1 1 
        8 13751 2 1 37 LEU HB3  H  -0.421   6.121   4.687 1.00 . B B . 241 LEU HB3  1 1 
        8 13752 2 1 37 LEU HD11 H  -0.143   6.646   8.361 1.00 . B B . 241 LEU HD11 1 1 
        8 13753 2 1 37 LEU HD12 H  -1.835   7.099   8.565 1.00 . B B . 241 LEU HD12 1 1 
        8 13754 2 1 37 LEU HD13 H  -0.725   8.188   7.733 1.00 . B B . 241 LEU HD13 1 1 
        8 13755 2 1 37 LEU HD21 H  -3.366   7.102   6.630 1.00 . B B . 241 LEU HD21 1 1 
        8 13756 2 1 37 LEU HD22 H  -2.789   6.619   5.035 1.00 . B B . 241 LEU HD22 1 1 
        8 13757 2 1 37 LEU HD23 H  -2.304   8.173   5.715 1.00 . B B . 241 LEU HD23 1 1 
        8 13758 2 1 37 LEU HG   H  -1.562   5.451   6.782 1.00 . B B . 241 LEU HG   1 1 
        8 13759 2 1 37 LEU N    N   2.211   5.945   5.177 1.00 . B B . 241 LEU N    1 1 
        8 13760 2 1 37 LEU O    O   0.474   3.601   5.360 1.00 . B B . 241 LEU O    1 1 
        8 13761 2 1 38 LEU C    C  -0.943   2.234   8.072 1.00 . B B . 242 LEU C    1 1 
        8 13762 2 1 38 LEU CA   C   0.553   2.460   7.883 1.00 . B B . 242 LEU CA   1 1 
        8 13763 2 1 38 LEU CB   C   1.308   2.035   9.146 1.00 . B B . 242 LEU CB   1 1 
        8 13764 2 1 38 LEU CD1  C   3.468   1.805  10.401 1.00 . B B . 242 LEU CD1  1 1 
        8 13765 2 1 38 LEU CD2  C   3.505   2.019   7.917 1.00 . B B . 242 LEU CD2  1 1 
        8 13766 2 1 38 LEU CG   C   2.789   2.432   9.195 1.00 . B B . 242 LEU CG   1 1 
        8 13767 2 1 38 LEU H    H   1.086   4.467   8.288 1.00 . B B . 242 LEU H    1 1 
        8 13768 2 1 38 LEU HA   H   0.891   1.856   7.058 1.00 . B B . 242 LEU HA   1 1 
        8 13769 2 1 38 LEU HB2  H   0.810   2.477   9.999 1.00 . B B . 242 LEU HB2  1 1 
        8 13770 2 1 38 LEU HB3  H   1.244   0.960   9.229 1.00 . B B . 242 LEU HB3  1 1 
        8 13771 2 1 38 LEU HD11 H   3.411   0.730  10.328 1.00 . B B . 242 LEU HD11 1 1 
        8 13772 2 1 38 LEU HD12 H   2.973   2.132  11.303 1.00 . B B . 242 LEU HD12 1 1 
        8 13773 2 1 38 LEU HD13 H   4.505   2.109  10.429 1.00 . B B . 242 LEU HD13 1 1 
        8 13774 2 1 38 LEU HD21 H   3.070   2.539   7.076 1.00 . B B . 242 LEU HD21 1 1 
        8 13775 2 1 38 LEU HD22 H   3.402   0.953   7.774 1.00 . B B . 242 LEU HD22 1 1 
        8 13776 2 1 38 LEU HD23 H   4.552   2.271   7.994 1.00 . B B . 242 LEU HD23 1 1 
        8 13777 2 1 38 LEU HG   H   2.865   3.505   9.289 1.00 . B B . 242 LEU HG   1 1 
        8 13778 2 1 38 LEU N    N   0.843   3.852   7.566 1.00 . B B . 242 LEU N    1 1 
        8 13779 2 1 38 LEU O    O  -1.665   3.116   8.537 1.00 . B B . 242 LEU O    1 1 
        8 13780 2 1 39 ALA C    C  -3.204   0.509   9.285 1.00 . B B . 243 ALA C    1 1 
        8 13781 2 1 39 ALA CA   C  -2.805   0.676   7.824 1.00 . B B . 243 ALA CA   1 1 
        8 13782 2 1 39 ALA CB   C  -3.088  -0.600   7.047 1.00 . B B . 243 ALA CB   1 1 
        8 13783 2 1 39 ALA H    H  -0.768   0.382   7.340 1.00 . B B . 243 ALA H    1 1 
        8 13784 2 1 39 ALA HA   H  -3.391   1.472   7.388 1.00 . B B . 243 ALA HA   1 1 
        8 13785 2 1 39 ALA HB1  H  -2.799  -0.466   6.016 1.00 . B B . 243 ALA HB1  1 1 
        8 13786 2 1 39 ALA HB2  H  -4.142  -0.829   7.099 1.00 . B B . 243 ALA HB2  1 1 
        8 13787 2 1 39 ALA HB3  H  -2.523  -1.416   7.475 1.00 . B B . 243 ALA HB3  1 1 
        8 13788 2 1 39 ALA N    N  -1.398   1.038   7.703 1.00 . B B . 243 ALA N    1 1 
        8 13789 2 1 39 ALA O    O  -4.356   0.739   9.653 1.00 . B B . 243 ALA O    1 1 
        8 13790 2 1 40 SER C    C  -2.851   1.239  12.194 1.00 . B B . 244 SER C    1 1 
        8 13791 2 1 40 SER CA   C  -2.497  -0.090  11.537 1.00 . B B . 244 SER CA   1 1 
        8 13792 2 1 40 SER CB   C  -1.268  -0.698  12.216 1.00 . B B . 244 SER CB   1 1 
        8 13793 2 1 40 SER H    H  -1.350  -0.076   9.757 1.00 . B B . 244 SER H    1 1 
        8 13794 2 1 40 SER HA   H  -3.331  -0.766  11.642 1.00 . B B . 244 SER HA   1 1 
        8 13795 2 1 40 SER HB2  H  -1.046  -1.654  11.766 1.00 . B B . 244 SER HB2  1 1 
        8 13796 2 1 40 SER HB3  H  -0.425  -0.037  12.091 1.00 . B B . 244 SER HB3  1 1 
        8 13797 2 1 40 SER HG   H  -0.721  -1.300  13.999 1.00 . B B . 244 SER HG   1 1 
        8 13798 2 1 40 SER N    N  -2.246   0.101  10.113 1.00 . B B . 244 SER N    1 1 
        8 13799 2 1 40 SER O    O  -3.445   1.276  13.271 1.00 . B B . 244 SER O    1 1 
        8 13800 2 1 40 SER OG   O  -1.494  -0.891  13.602 1.00 . B B . 244 SER OG   1 1 
        8 13801 2 1 41 ASP C    C  -3.166   4.578  10.870 1.00 . B B . 245 ASP C    1 1 
        8 13802 2 1 41 ASP CA   C  -2.754   3.669  12.022 1.00 . B B . 245 ASP CA   1 1 
        8 13803 2 1 41 ASP CB   C  -1.523   4.238  12.729 1.00 . B B . 245 ASP CB   1 1 
        8 13804 2 1 41 ASP CG   C  -1.067   3.371  13.886 1.00 . B B . 245 ASP CG   1 1 
        8 13805 2 1 41 ASP H    H  -2.008   2.221  10.675 1.00 . B B . 245 ASP H    1 1 
        8 13806 2 1 41 ASP HA   H  -3.571   3.605  12.727 1.00 . B B . 245 ASP HA   1 1 
        8 13807 2 1 41 ASP HB2  H  -0.712   4.316  12.021 1.00 . B B . 245 ASP HB2  1 1 
        8 13808 2 1 41 ASP HB3  H  -1.757   5.222  13.111 1.00 . B B . 245 ASP HB3  1 1 
        8 13809 2 1 41 ASP N    N  -2.481   2.326  11.527 1.00 . B B . 245 ASP N    1 1 
        8 13810 2 1 41 ASP O    O  -2.573   5.634  10.653 1.00 . B B . 245 ASP O    1 1 
        8 13811 2 1 41 ASP OD1  O  -1.548   3.590  15.019 1.00 . B B . 245 ASP OD1  1 1 
        8 13812 2 1 41 ASP OD2  O  -0.229   2.473  13.660 1.00 . B B . 245 ASP OD2  1 1 
        8 13813 2 1 42 LEU C    C  -5.087   6.324   9.402 1.00 . B B . 246 LEU C    1 1 
        8 13814 2 1 42 LEU CA   C  -4.685   4.910   8.990 1.00 . B B . 246 LEU CA   1 1 
        8 13815 2 1 42 LEU CB   C  -5.878   4.188   8.358 1.00 . B B . 246 LEU CB   1 1 
        8 13816 2 1 42 LEU CD1  C  -5.159   4.181   5.955 1.00 . B B . 246 LEU CD1  1 1 
        8 13817 2 1 42 LEU CD2  C  -7.584   4.079   6.529 1.00 . B B . 246 LEU CD2  1 1 
        8 13818 2 1 42 LEU CG   C  -6.229   4.632   6.937 1.00 . B B . 246 LEU CG   1 1 
        8 13819 2 1 42 LEU H    H  -4.617   3.301  10.361 1.00 . B B . 246 LEU H    1 1 
        8 13820 2 1 42 LEU HA   H  -3.889   4.974   8.262 1.00 . B B . 246 LEU HA   1 1 
        8 13821 2 1 42 LEU HB2  H  -5.664   3.131   8.341 1.00 . B B . 246 LEU HB2  1 1 
        8 13822 2 1 42 LEU HB3  H  -6.741   4.353   8.984 1.00 . B B . 246 LEU HB3  1 1 
        8 13823 2 1 42 LEU HD11 H  -4.215   4.634   6.219 1.00 . B B . 246 LEU HD11 1 1 
        8 13824 2 1 42 LEU HD12 H  -5.438   4.484   4.955 1.00 . B B . 246 LEU HD12 1 1 
        8 13825 2 1 42 LEU HD13 H  -5.066   3.106   5.992 1.00 . B B . 246 LEU HD13 1 1 
        8 13826 2 1 42 LEU HD21 H  -7.770   4.314   5.491 1.00 . B B . 246 LEU HD21 1 1 
        8 13827 2 1 42 LEU HD22 H  -8.354   4.523   7.142 1.00 . B B . 246 LEU HD22 1 1 
        8 13828 2 1 42 LEU HD23 H  -7.592   3.008   6.661 1.00 . B B . 246 LEU HD23 1 1 
        8 13829 2 1 42 LEU HG   H  -6.282   5.709   6.903 1.00 . B B . 246 LEU HG   1 1 
        8 13830 2 1 42 LEU N    N  -4.187   4.151  10.130 1.00 . B B . 246 LEU N    1 1 
        8 13831 2 1 42 LEU O    O  -6.194   6.547   9.895 1.00 . B B . 246 LEU O    1 1 
        8 13832 2 1 43 GLN C    C  -5.337   9.321   8.502 1.00 . B B . 247 GLN C    1 1 
        8 13833 2 1 43 GLN CA   C  -4.432   8.667   9.542 1.00 . B B . 247 GLN CA   1 1 
        8 13834 2 1 43 GLN CB   C  -3.112   9.434   9.646 1.00 . B B . 247 GLN CB   1 1 
        8 13835 2 1 43 GLN CD   C  -2.565   9.054  12.091 1.00 . B B . 247 GLN CD   1 1 
        8 13836 2 1 43 GLN CG   C  -2.134   8.841  10.652 1.00 . B B . 247 GLN CG   1 1 
        8 13837 2 1 43 GLN H    H  -3.317   7.029   8.801 1.00 . B B . 247 GLN H    1 1 
        8 13838 2 1 43 GLN HA   H  -4.929   8.687  10.500 1.00 . B B . 247 GLN HA   1 1 
        8 13839 2 1 43 GLN HB2  H  -2.636   9.441   8.677 1.00 . B B . 247 GLN HB2  1 1 
        8 13840 2 1 43 GLN HB3  H  -3.322  10.452   9.940 1.00 . B B . 247 GLN HB3  1 1 
        8 13841 2 1 43 GLN HE21 H  -0.663   9.100  12.673 1.00 . B B . 247 GLN HE21 1 1 
        8 13842 2 1 43 GLN HE22 H  -1.838   9.301  13.926 1.00 . B B . 247 GLN HE22 1 1 
        8 13843 2 1 43 GLN HG2  H  -2.050   7.779  10.470 1.00 . B B . 247 GLN HG2  1 1 
        8 13844 2 1 43 GLN HG3  H  -1.168   9.305  10.507 1.00 . B B . 247 GLN HG3  1 1 
        8 13845 2 1 43 GLN N    N  -4.179   7.273   9.196 1.00 . B B . 247 GLN N    1 1 
        8 13846 2 1 43 GLN NE2  N  -1.590   9.162  12.987 1.00 . B B . 247 GLN NE2  1 1 
        8 13847 2 1 43 GLN O    O  -5.053   9.286   7.305 1.00 . B B . 247 GLN O    1 1 
        8 13848 2 1 43 GLN OE1  O  -3.755   9.122  12.395 1.00 . B B . 247 GLN OE1  1 1 
        8 13849 2 1 44 ARG C    C  -6.793  11.810   7.421 1.00 . B B . 248 ARG C    1 1 
        8 13850 2 1 44 ARG CA   C  -7.388  10.572   8.089 1.00 . B B . 248 ARG CA   1 1 
        8 13851 2 1 44 ARG CB   C  -8.655  10.949   8.865 1.00 . B B . 248 ARG CB   1 1 
        8 13852 2 1 44 ARG CD   C  -9.683  12.110  10.838 1.00 . B B . 248 ARG CD   1 1 
        8 13853 2 1 44 ARG CG   C  -8.394  11.805  10.094 1.00 . B B . 248 ARG CG   1 1 
        8 13854 2 1 44 ARG CZ   C -10.419  13.301  12.863 1.00 . B B . 248 ARG CZ   1 1 
        8 13855 2 1 44 ARG H    H  -6.592   9.920   9.939 1.00 . B B . 248 ARG H    1 1 
        8 13856 2 1 44 ARG HA   H  -7.655   9.864   7.319 1.00 . B B . 248 ARG HA   1 1 
        8 13857 2 1 44 ARG HB2  H  -9.315  11.494   8.208 1.00 . B B . 248 ARG HB2  1 1 
        8 13858 2 1 44 ARG HB3  H  -9.147  10.042   9.185 1.00 . B B . 248 ARG HB3  1 1 
        8 13859 2 1 44 ARG HD2  H -10.363  12.609  10.164 1.00 . B B . 248 ARG HD2  1 1 
        8 13860 2 1 44 ARG HD3  H -10.123  11.179  11.165 1.00 . B B . 248 ARG HD3  1 1 
        8 13861 2 1 44 ARG HE   H  -8.554  13.306  12.149 1.00 . B B . 248 ARG HE   1 1 
        8 13862 2 1 44 ARG HG2  H  -7.724  11.277  10.755 1.00 . B B . 248 ARG HG2  1 1 
        8 13863 2 1 44 ARG HG3  H  -7.940  12.735   9.783 1.00 . B B . 248 ARG HG3  1 1 
        8 13864 2 1 44 ARG HH11 H -11.870  12.257  11.918 1.00 . B B . 248 ARG HH11 1 1 
        8 13865 2 1 44 ARG HH12 H -12.373  13.104  13.342 1.00 . B B . 248 ARG HH12 1 1 
        8 13866 2 1 44 ARG HH21 H  -9.210  14.426  14.028 1.00 . B B . 248 ARG HH21 1 1 
        8 13867 2 1 44 ARG HH22 H -10.862  14.337  14.540 1.00 . B B . 248 ARG HH22 1 1 
        8 13868 2 1 44 ARG N    N  -6.429   9.919   8.973 1.00 . B B . 248 ARG N    1 1 
        8 13869 2 1 44 ARG NE   N  -9.461  12.964  12.002 1.00 . B B . 248 ARG NE   1 1 
        8 13870 2 1 44 ARG NH1  N -11.656  12.850  12.694 1.00 . B B . 248 ARG NH1  1 1 
        8 13871 2 1 44 ARG NH2  N -10.141  14.085  13.895 1.00 . B B . 248 ARG NH2  1 1 
        8 13872 2 1 44 ARG O    O  -6.893  11.970   6.204 1.00 . B B . 248 ARG O    1 1 
        8 13873 2 1 45 HIS C    C  -4.503  13.591   6.643 1.00 . B B . 249 HIS C    1 1 
        8 13874 2 1 45 HIS CA   C  -5.577  13.903   7.684 1.00 . B B . 249 HIS CA   1 1 
        8 13875 2 1 45 HIS CB   C  -4.984  14.744   8.819 1.00 . B B . 249 HIS CB   1 1 
        8 13876 2 1 45 HIS CD2  C  -2.702  13.769   9.582 1.00 . B B . 249 HIS CD2  1 1 
        8 13877 2 1 45 HIS CE1  C  -3.372  12.791  11.426 1.00 . B B . 249 HIS CE1  1 1 
        8 13878 2 1 45 HIS CG   C  -4.033  13.990   9.698 1.00 . B B . 249 HIS CG   1 1 
        8 13879 2 1 45 HIS H    H  -6.137  12.512   9.179 1.00 . B B . 249 HIS H    1 1 
        8 13880 2 1 45 HIS HA   H  -6.361  14.472   7.206 1.00 . B B . 249 HIS HA   1 1 
        8 13881 2 1 45 HIS HB2  H  -4.448  15.579   8.394 1.00 . B B . 249 HIS HB2  1 1 
        8 13882 2 1 45 HIS HB3  H  -5.786  15.116   9.438 1.00 . B B . 249 HIS HB3  1 1 
        8 13883 2 1 45 HIS HD1  H  -5.333  13.342  11.226 1.00 . B B . 249 HIS HD1  1 1 
        8 13884 2 1 45 HIS HD2  H  -2.061  14.116   8.783 1.00 . B B . 249 HIS HD2  1 1 
        8 13885 2 1 45 HIS HE1  H  -3.377  12.227  12.347 1.00 . B B . 249 HIS HE1  1 1 
        8 13886 2 1 45 HIS HE2  H  -1.427  12.635  10.806 1.00 . B B . 249 HIS HE2  1 1 
        8 13887 2 1 45 HIS N    N  -6.178  12.683   8.214 1.00 . B B . 249 HIS N    1 1 
        8 13888 2 1 45 HIS ND1  N  -4.422  13.363  10.864 1.00 . B B . 249 HIS ND1  1 1 
        8 13889 2 1 45 HIS NE2  N  -2.317  13.022  10.667 1.00 . B B . 249 HIS NE2  1 1 
        8 13890 2 1 45 HIS O    O  -4.429  14.246   5.603 1.00 . B B . 249 HIS O    1 1 
        8 13891 2 1 46 SER C    C  -3.112  12.022   4.600 1.00 . B B . 250 SER C    1 1 
        8 13892 2 1 46 SER CA   C  -2.598  12.194   6.028 1.00 . B B . 250 SER CA   1 1 
        8 13893 2 1 46 SER CB   C  -1.953  10.892   6.508 1.00 . B B . 250 SER CB   1 1 
        8 13894 2 1 46 SER H    H  -3.768  12.136   7.796 1.00 . B B . 250 SER H    1 1 
        8 13895 2 1 46 SER HA   H  -1.853  12.974   6.034 1.00 . B B . 250 SER HA   1 1 
        8 13896 2 1 46 SER HB2  H  -2.714  10.133   6.613 1.00 . B B . 250 SER HB2  1 1 
        8 13897 2 1 46 SER HB3  H  -1.219  10.568   5.784 1.00 . B B . 250 SER HB3  1 1 
        8 13898 2 1 46 SER HG   H  -0.609  10.424   7.855 1.00 . B B . 250 SER HG   1 1 
        8 13899 2 1 46 SER N    N  -3.671  12.596   6.936 1.00 . B B . 250 SER N    1 1 
        8 13900 2 1 46 SER O    O  -2.376  12.245   3.637 1.00 . B B . 250 SER O    1 1 
        8 13901 2 1 46 SER OG   O  -1.312  11.073   7.758 1.00 . B B . 250 SER OG   1 1 
        8 13902 2 1 47 ILE C    C  -5.775  12.652   2.719 1.00 . B B . 251 ILE C    1 1 
        8 13903 2 1 47 ILE CA   C  -4.976  11.425   3.154 1.00 . B B . 251 ILE CA   1 1 
        8 13904 2 1 47 ILE CB   C  -5.897  10.186   3.143 1.00 . B B . 251 ILE CB   1 1 
        8 13905 2 1 47 ILE CD1  C  -3.946   8.601   2.692 1.00 . B B . 251 ILE CD1  1 1 
        8 13906 2 1 47 ILE CG1  C  -5.125   8.937   3.582 1.00 . B B . 251 ILE CG1  1 1 
        8 13907 2 1 47 ILE CG2  C  -6.504   9.981   1.762 1.00 . B B . 251 ILE CG2  1 1 
        8 13908 2 1 47 ILE H    H  -4.910  11.458   5.270 1.00 . B B . 251 ILE H    1 1 
        8 13909 2 1 47 ILE HA   H  -4.177  11.259   2.444 1.00 . B B . 251 ILE HA   1 1 
        8 13910 2 1 47 ILE HB   H  -6.703  10.362   3.838 1.00 . B B . 251 ILE HB   1 1 
        8 13911 2 1 47 ILE HD11 H  -3.458   7.710   3.061 1.00 . B B . 251 ILE HD11 1 1 
        8 13912 2 1 47 ILE HD12 H  -3.246   9.422   2.694 1.00 . B B . 251 ILE HD12 1 1 
        8 13913 2 1 47 ILE HD13 H  -4.294   8.428   1.684 1.00 . B B . 251 ILE HD13 1 1 
        8 13914 2 1 47 ILE HG12 H  -4.748   9.090   4.583 1.00 . B B . 251 ILE HG12 1 1 
        8 13915 2 1 47 ILE HG13 H  -5.794   8.090   3.581 1.00 . B B . 251 ILE HG13 1 1 
        8 13916 2 1 47 ILE HG21 H  -7.109  10.839   1.502 1.00 . B B . 251 ILE HG21 1 1 
        8 13917 2 1 47 ILE HG22 H  -7.123   9.095   1.768 1.00 . B B . 251 ILE HG22 1 1 
        8 13918 2 1 47 ILE HG23 H  -5.716   9.863   1.034 1.00 . B B . 251 ILE HG23 1 1 
        8 13919 2 1 47 ILE N    N  -4.372  11.625   4.466 1.00 . B B . 251 ILE N    1 1 
        8 13920 2 1 47 ILE O    O  -5.929  12.913   1.526 1.00 . B B . 251 ILE O    1 1 
        8 13921 2 1 48 ALA C    C  -6.174  15.793   3.074 1.00 . B B . 252 ALA C    1 1 
        8 13922 2 1 48 ALA CA   C  -7.065  14.600   3.407 1.00 . B B . 252 ALA CA   1 1 
        8 13923 2 1 48 ALA CB   C  -7.971  14.927   4.585 1.00 . B B . 252 ALA CB   1 1 
        8 13924 2 1 48 ALA H    H  -6.114  13.151   4.626 1.00 . B B . 252 ALA H    1 1 
        8 13925 2 1 48 ALA HA   H  -7.693  14.385   2.554 1.00 . B B . 252 ALA HA   1 1 
        8 13926 2 1 48 ALA HB1  H  -7.366  15.194   5.441 1.00 . B B . 252 ALA HB1  1 1 
        8 13927 2 1 48 ALA HB2  H  -8.574  14.066   4.827 1.00 . B B . 252 ALA HB2  1 1 
        8 13928 2 1 48 ALA HB3  H  -8.612  15.756   4.326 1.00 . B B . 252 ALA HB3  1 1 
        8 13929 2 1 48 ALA N    N  -6.278  13.405   3.694 1.00 . B B . 252 ALA N    1 1 
        8 13930 2 1 48 ALA O    O  -6.668  16.889   2.806 1.00 . B B . 252 ALA O    1 1 
        8 13931 2 1 49 GLN C    C  -3.208  16.386   1.458 1.00 . B B . 253 GLN C    1 1 
        8 13932 2 1 49 GLN CA   C  -3.910  16.642   2.788 1.00 . B B . 253 GLN CA   1 1 
        8 13933 2 1 49 GLN CB   C  -2.872  16.761   3.908 1.00 . B B . 253 GLN CB   1 1 
        8 13934 2 1 49 GLN CD   C  -0.967  15.679   5.162 1.00 . B B . 253 GLN CD   1 1 
        8 13935 2 1 49 GLN CG   C  -2.002  15.526   4.065 1.00 . B B . 253 GLN CG   1 1 
        8 13936 2 1 49 GLN H    H  -4.527  14.683   3.311 1.00 . B B . 253 GLN H    1 1 
        8 13937 2 1 49 GLN HA   H  -4.460  17.568   2.719 1.00 . B B . 253 GLN HA   1 1 
        8 13938 2 1 49 GLN HB2  H  -2.231  17.605   3.698 1.00 . B B . 253 GLN HB2  1 1 
        8 13939 2 1 49 GLN HB3  H  -3.387  16.935   4.842 1.00 . B B . 253 GLN HB3  1 1 
        8 13940 2 1 49 GLN HE21 H   0.338  16.425   3.863 1.00 . B B . 253 GLN HE21 1 1 
        8 13941 2 1 49 GLN HE22 H   0.893  16.294   5.493 1.00 . B B . 253 GLN HE22 1 1 
        8 13942 2 1 49 GLN HG2  H  -2.632  14.682   4.301 1.00 . B B . 253 GLN HG2  1 1 
        8 13943 2 1 49 GLN HG3  H  -1.489  15.342   3.132 1.00 . B B . 253 GLN HG3  1 1 
        8 13944 2 1 49 GLN N    N  -4.863  15.577   3.091 1.00 . B B . 253 GLN N    1 1 
        8 13945 2 1 49 GLN NE2  N   0.207  16.183   4.804 1.00 . B B . 253 GLN NE2  1 1 
        8 13946 2 1 49 GLN O    O  -2.275  17.097   1.089 1.00 . B B . 253 GLN O    1 1 
        8 13947 2 1 49 GLN OE1  O  -1.222  15.347   6.321 1.00 . B B . 253 GLN OE1  1 1 
        8 13948 2 1 50 LEU C    C  -3.544  15.953  -1.648 1.00 . B B . 254 LEU C    1 1 
        8 13949 2 1 50 LEU CA   C  -3.082  15.006  -0.544 1.00 . B B . 254 LEU CA   1 1 
        8 13950 2 1 50 LEU CB   C  -3.454  13.565  -0.904 1.00 . B B . 254 LEU CB   1 1 
        8 13951 2 1 50 LEU CD1  C  -3.455  11.140  -0.269 1.00 . B B . 254 LEU CD1  1 1 
        8 13952 2 1 50 LEU CD2  C  -1.306  12.419  -0.309 1.00 . B B . 254 LEU CD2  1 1 
        8 13953 2 1 50 LEU CG   C  -2.801  12.493  -0.032 1.00 . B B . 254 LEU CG   1 1 
        8 13954 2 1 50 LEU H    H  -4.410  14.830   1.095 1.00 . B B . 254 LEU H    1 1 
        8 13955 2 1 50 LEU HA   H  -2.010  15.076  -0.453 1.00 . B B . 254 LEU HA   1 1 
        8 13956 2 1 50 LEU HB2  H  -4.527  13.462  -0.825 1.00 . B B . 254 LEU HB2  1 1 
        8 13957 2 1 50 LEU HB3  H  -3.167  13.387  -1.929 1.00 . B B . 254 LEU HB3  1 1 
        8 13958 2 1 50 LEU HD11 H  -2.961  10.392   0.334 1.00 . B B . 254 LEU HD11 1 1 
        8 13959 2 1 50 LEU HD12 H  -3.369  10.878  -1.312 1.00 . B B . 254 LEU HD12 1 1 
        8 13960 2 1 50 LEU HD13 H  -4.498  11.192   0.006 1.00 . B B . 254 LEU HD13 1 1 
        8 13961 2 1 50 LEU HD21 H  -0.854  13.377  -0.098 1.00 . B B . 254 LEU HD21 1 1 
        8 13962 2 1 50 LEU HD22 H  -1.145  12.165  -1.346 1.00 . B B . 254 LEU HD22 1 1 
        8 13963 2 1 50 LEU HD23 H  -0.861  11.663   0.321 1.00 . B B . 254 LEU HD23 1 1 
        8 13964 2 1 50 LEU HG   H  -2.937  12.753   1.007 1.00 . B B . 254 LEU HG   1 1 
        8 13965 2 1 50 LEU N    N  -3.666  15.363   0.744 1.00 . B B . 254 LEU N    1 1 
        8 13966 2 1 50 LEU O    O  -4.149  16.992  -1.383 1.00 . B B . 254 LEU O    1 1 
        8 13967 2 1 51 ASP C    C  -4.774  15.731  -4.809 1.00 . B B . 255 ASP C    1 1 
        8 13968 2 1 51 ASP CA   C  -3.621  16.382  -4.047 1.00 . B B . 255 ASP CA   1 1 
        8 13969 2 1 51 ASP CB   C  -2.416  16.572  -4.969 1.00 . B B . 255 ASP CB   1 1 
        8 13970 2 1 51 ASP CG   C  -1.325  17.406  -4.327 1.00 . B B . 255 ASP CG   1 1 
        8 13971 2 1 51 ASP H    H  -2.771  14.733  -3.022 1.00 . B B . 255 ASP H    1 1 
        8 13972 2 1 51 ASP HA   H  -3.944  17.348  -3.688 1.00 . B B . 255 ASP HA   1 1 
        8 13973 2 1 51 ASP HB2  H  -2.004  15.604  -5.217 1.00 . B B . 255 ASP HB2  1 1 
        8 13974 2 1 51 ASP HB3  H  -2.736  17.064  -5.876 1.00 . B B . 255 ASP HB3  1 1 
        8 13975 2 1 51 ASP N    N  -3.248  15.579  -2.889 1.00 . B B . 255 ASP N    1 1 
        8 13976 2 1 51 ASP O    O  -4.967  14.520  -4.719 1.00 . B B . 255 ASP O    1 1 
        8 13977 2 1 51 ASP OD1  O  -0.537  16.846  -3.537 1.00 . B B . 255 ASP OD1  1 1 
        8 13978 2 1 51 ASP OD2  O  -1.261  18.620  -4.613 1.00 . B B . 255 ASP OD2  1 1 
        8 13979 2 1 52 PRO C    C  -6.349  14.753  -7.137 1.00 . B B . 256 PRO C    1 1 
        8 13980 2 1 52 PRO CA   C  -6.697  16.005  -6.336 1.00 . B B . 256 PRO CA   1 1 
        8 13981 2 1 52 PRO CB   C  -7.065  17.160  -7.281 1.00 . B B . 256 PRO CB   1 1 
        8 13982 2 1 52 PRO CD   C  -5.401  17.968  -5.756 1.00 . B B . 256 PRO CD   1 1 
        8 13983 2 1 52 PRO CG   C  -5.987  18.183  -7.121 1.00 . B B . 256 PRO CG   1 1 
        8 13984 2 1 52 PRO HA   H  -7.535  15.789  -5.690 1.00 . B B . 256 PRO HA   1 1 
        8 13985 2 1 52 PRO HB2  H  -7.109  16.793  -8.296 1.00 . B B . 256 PRO HB2  1 1 
        8 13986 2 1 52 PRO HB3  H  -8.029  17.559  -7.002 1.00 . B B . 256 PRO HB3  1 1 
        8 13987 2 1 52 PRO HD2  H  -4.359  18.252  -5.741 1.00 . B B . 256 PRO HD2  1 1 
        8 13988 2 1 52 PRO HD3  H  -5.959  18.516  -5.011 1.00 . B B . 256 PRO HD3  1 1 
        8 13989 2 1 52 PRO HG2  H  -5.230  18.040  -7.879 1.00 . B B . 256 PRO HG2  1 1 
        8 13990 2 1 52 PRO HG3  H  -6.408  19.175  -7.195 1.00 . B B . 256 PRO HG3  1 1 
        8 13991 2 1 52 PRO N    N  -5.558  16.520  -5.571 1.00 . B B . 256 PRO N    1 1 
        8 13992 2 1 52 PRO O    O  -7.128  13.799  -7.183 1.00 . B B . 256 PRO O    1 1 
        8 13993 2 1 53 GLU C    C  -4.556  12.376  -7.699 1.00 . B B . 257 GLU C    1 1 
        8 13994 2 1 53 GLU CA   C  -4.727  13.625  -8.560 1.00 . B B . 257 GLU CA   1 1 
        8 13995 2 1 53 GLU CB   C  -3.412  13.960  -9.265 1.00 . B B . 257 GLU CB   1 1 
        8 13996 2 1 53 GLU CD   C  -3.921  12.561 -11.307 1.00 . B B . 257 GLU CD   1 1 
        8 13997 2 1 53 GLU CG   C  -2.926  12.867 -10.204 1.00 . B B . 257 GLU CG   1 1 
        8 13998 2 1 53 GLU H    H  -4.590  15.541  -7.669 1.00 . B B . 257 GLU H    1 1 
        8 13999 2 1 53 GLU HA   H  -5.484  13.430  -9.305 1.00 . B B . 257 GLU HA   1 1 
        8 14000 2 1 53 GLU HB2  H  -3.545  14.865  -9.840 1.00 . B B . 257 GLU HB2  1 1 
        8 14001 2 1 53 GLU HB3  H  -2.650  14.128  -8.518 1.00 . B B . 257 GLU HB3  1 1 
        8 14002 2 1 53 GLU HG2  H  -1.997  13.183 -10.654 1.00 . B B . 257 GLU HG2  1 1 
        8 14003 2 1 53 GLU HG3  H  -2.758  11.967  -9.631 1.00 . B B . 257 GLU HG3  1 1 
        8 14004 2 1 53 GLU N    N  -5.174  14.758  -7.758 1.00 . B B . 257 GLU N    1 1 
        8 14005 2 1 53 GLU O    O  -4.907  11.272  -8.115 1.00 . B B . 257 GLU O    1 1 
        8 14006 2 1 53 GLU OE1  O  -3.904  13.272 -12.334 1.00 . B B . 257 GLU OE1  1 1 
        8 14007 2 1 53 GLU OE2  O  -4.715  11.612 -11.143 1.00 . B B . 257 GLU OE2  1 1 
        8 14008 2 1 54 ALA C    C  -5.120  10.910  -5.045 1.00 . B B . 258 ALA C    1 1 
        8 14009 2 1 54 ALA CA   C  -3.798  11.447  -5.582 1.00 . B B . 258 ALA CA   1 1 
        8 14010 2 1 54 ALA CB   C  -2.900  11.879  -4.432 1.00 . B B . 258 ALA CB   1 1 
        8 14011 2 1 54 ALA H    H  -3.752  13.464  -6.227 1.00 . B B . 258 ALA H    1 1 
        8 14012 2 1 54 ALA HA   H  -3.294  10.660  -6.124 1.00 . B B . 258 ALA HA   1 1 
        8 14013 2 1 54 ALA HB1  H  -3.370  12.687  -3.893 1.00 . B B . 258 ALA HB1  1 1 
        8 14014 2 1 54 ALA HB2  H  -1.949  12.211  -4.823 1.00 . B B . 258 ALA HB2  1 1 
        8 14015 2 1 54 ALA HB3  H  -2.744  11.045  -3.765 1.00 . B B . 258 ALA HB3  1 1 
        8 14016 2 1 54 ALA N    N  -4.015  12.560  -6.500 1.00 . B B . 258 ALA N    1 1 
        8 14017 2 1 54 ALA O    O  -5.356   9.702  -5.048 1.00 . B B . 258 ALA O    1 1 
        8 14018 2 1 55 LEU C    C  -8.023  10.513  -4.982 1.00 . B B . 259 LEU C    1 1 
        8 14019 2 1 55 LEU CA   C  -7.277  11.448  -4.037 1.00 . B B . 259 LEU CA   1 1 
        8 14020 2 1 55 LEU CB   C  -8.116  12.703  -3.777 1.00 . B B . 259 LEU CB   1 1 
        8 14021 2 1 55 LEU CD1  C  -8.332  14.976  -2.740 1.00 . B B . 259 LEU CD1  1 1 
        8 14022 2 1 55 LEU CD2  C  -7.325  13.102  -1.428 1.00 . B B . 259 LEU CD2  1 1 
        8 14023 2 1 55 LEU CG   C  -7.489  13.714  -2.813 1.00 . B B . 259 LEU CG   1 1 
        8 14024 2 1 55 LEU H    H  -5.712  12.762  -4.581 1.00 . B B . 259 LEU H    1 1 
        8 14025 2 1 55 LEU HA   H  -7.113  10.937  -3.101 1.00 . B B . 259 LEU HA   1 1 
        8 14026 2 1 55 LEU HB2  H  -8.288  13.198  -4.722 1.00 . B B . 259 LEU HB2  1 1 
        8 14027 2 1 55 LEU HB3  H  -9.068  12.396  -3.371 1.00 . B B . 259 LEU HB3  1 1 
        8 14028 2 1 55 LEU HD11 H  -7.880  15.673  -2.051 1.00 . B B . 259 LEU HD11 1 1 
        8 14029 2 1 55 LEU HD12 H  -9.326  14.725  -2.399 1.00 . B B . 259 LEU HD12 1 1 
        8 14030 2 1 55 LEU HD13 H  -8.391  15.427  -3.721 1.00 . B B . 259 LEU HD13 1 1 
        8 14031 2 1 55 LEU HD21 H  -8.293  12.816  -1.045 1.00 . B B . 259 LEU HD21 1 1 
        8 14032 2 1 55 LEU HD22 H  -6.875  13.827  -0.767 1.00 . B B . 259 LEU HD22 1 1 
        8 14033 2 1 55 LEU HD23 H  -6.692  12.229  -1.493 1.00 . B B . 259 LEU HD23 1 1 
        8 14034 2 1 55 LEU HG   H  -6.509  13.987  -3.176 1.00 . B B . 259 LEU HG   1 1 
        8 14035 2 1 55 LEU N    N  -5.973  11.819  -4.580 1.00 . B B . 259 LEU N    1 1 
        8 14036 2 1 55 LEU O    O  -8.751   9.624  -4.541 1.00 . B B . 259 LEU O    1 1 
        8 14037 2 1 56 GLY C    C  -7.954   8.461  -7.253 1.00 . B B . 260 GLY C    1 1 
        8 14038 2 1 56 GLY CA   C  -8.493   9.877  -7.264 1.00 . B B . 260 GLY CA   1 1 
        8 14039 2 1 56 GLY H    H  -7.250  11.445  -6.576 1.00 . B B . 260 GLY H    1 1 
        8 14040 2 1 56 GLY HA2  H  -9.551   9.851  -7.050 1.00 . B B . 260 GLY HA2  1 1 
        8 14041 2 1 56 GLY HA3  H  -8.343  10.302  -8.245 1.00 . B B . 260 GLY HA3  1 1 
        8 14042 2 1 56 GLY N    N  -7.837  10.718  -6.282 1.00 . B B . 260 GLY N    1 1 
        8 14043 2 1 56 GLY O    O  -8.713   7.498  -7.353 1.00 . B B . 260 GLY O    1 1 
        8 14044 2 1 57 ASN C    C  -6.474   6.196  -5.930 1.00 . B B . 261 ASN C    1 1 
        8 14045 2 1 57 ASN CA   C  -5.982   7.035  -7.107 1.00 . B B . 261 ASN CA   1 1 
        8 14046 2 1 57 ASN CB   C  -4.464   7.205  -7.022 1.00 . B B . 261 ASN CB   1 1 
        8 14047 2 1 57 ASN CG   C  -3.913   8.057  -8.148 1.00 . B B . 261 ASN CG   1 1 
        8 14048 2 1 57 ASN H    H  -6.087   9.148  -7.068 1.00 . B B . 261 ASN H    1 1 
        8 14049 2 1 57 ASN HA   H  -6.227   6.523  -8.026 1.00 . B B . 261 ASN HA   1 1 
        8 14050 2 1 57 ASN HB2  H  -4.214   7.677  -6.083 1.00 . B B . 261 ASN HB2  1 1 
        8 14051 2 1 57 ASN HB3  H  -3.997   6.234  -7.068 1.00 . B B . 261 ASN HB3  1 1 
        8 14052 2 1 57 ASN HD21 H  -2.465   8.728  -6.962 1.00 . B B . 261 ASN HD21 1 1 
        8 14053 2 1 57 ASN HD22 H  -2.457   9.343  -8.576 1.00 . B B . 261 ASN HD22 1 1 
        8 14054 2 1 57 ASN N    N  -6.636   8.339  -7.132 1.00 . B B . 261 ASN N    1 1 
        8 14055 2 1 57 ASN ND2  N  -2.837   8.783  -7.868 1.00 . B B . 261 ASN ND2  1 1 
        8 14056 2 1 57 ASN O    O  -6.812   5.023  -6.093 1.00 . B B . 261 ASN O    1 1 
        8 14057 2 1 57 ASN OD1  O  -4.449   8.065  -9.255 1.00 . B B . 261 ASN OD1  1 1 
        8 14058 2 1 58 ILE C    C  -8.350   5.514  -3.737 1.00 . B B . 262 ILE C    1 1 
        8 14059 2 1 58 ILE CA   C  -6.957   6.112  -3.543 1.00 . B B . 262 ILE CA   1 1 
        8 14060 2 1 58 ILE CB   C  -6.970   7.060  -2.321 1.00 . B B . 262 ILE CB   1 1 
        8 14061 2 1 58 ILE CD1  C  -4.754   6.173  -1.411 1.00 . B B . 262 ILE CD1  1 1 
        8 14062 2 1 58 ILE CG1  C  -5.540   7.384  -1.874 1.00 . B B . 262 ILE CG1  1 1 
        8 14063 2 1 58 ILE CG2  C  -7.766   6.450  -1.173 1.00 . B B . 262 ILE CG2  1 1 
        8 14064 2 1 58 ILE H    H  -6.219   7.739  -4.681 1.00 . B B . 262 ILE H    1 1 
        8 14065 2 1 58 ILE HA   H  -6.261   5.311  -3.341 1.00 . B B . 262 ILE HA   1 1 
        8 14066 2 1 58 ILE HB   H  -7.462   7.975  -2.614 1.00 . B B . 262 ILE HB   1 1 
        8 14067 2 1 58 ILE HD11 H  -5.310   5.652  -0.645 1.00 . B B . 262 ILE HD11 1 1 
        8 14068 2 1 58 ILE HD12 H  -3.806   6.495  -1.008 1.00 . B B . 262 ILE HD12 1 1 
        8 14069 2 1 58 ILE HD13 H  -4.585   5.512  -2.247 1.00 . B B . 262 ILE HD13 1 1 
        8 14070 2 1 58 ILE HG12 H  -5.001   7.829  -2.696 1.00 . B B . 262 ILE HG12 1 1 
        8 14071 2 1 58 ILE HG13 H  -5.578   8.087  -1.054 1.00 . B B . 262 ILE HG13 1 1 
        8 14072 2 1 58 ILE HG21 H  -7.692   7.090  -0.304 1.00 . B B . 262 ILE HG21 1 1 
        8 14073 2 1 58 ILE HG22 H  -7.367   5.475  -0.936 1.00 . B B . 262 ILE HG22 1 1 
        8 14074 2 1 58 ILE HG23 H  -8.802   6.355  -1.462 1.00 . B B . 262 ILE HG23 1 1 
        8 14075 2 1 58 ILE N    N  -6.507   6.804  -4.747 1.00 . B B . 262 ILE N    1 1 
        8 14076 2 1 58 ILE O    O  -8.553   4.318  -3.536 1.00 . B B . 262 ILE O    1 1 
        8 14077 2 1 59 LYS C    C -10.728   4.671  -5.219 1.00 . B B . 263 LYS C    1 1 
        8 14078 2 1 59 LYS CA   C -10.679   5.916  -4.339 1.00 . B B . 263 LYS CA   1 1 
        8 14079 2 1 59 LYS CB   C -11.501   7.038  -4.976 1.00 . B B . 263 LYS CB   1 1 
        8 14080 2 1 59 LYS CD   C -12.496   9.335  -4.752 1.00 . B B . 263 LYS CD   1 1 
        8 14081 2 1 59 LYS CE   C -12.681  10.540  -3.843 1.00 . B B . 263 LYS CE   1 1 
        8 14082 2 1 59 LYS CG   C -11.666   8.253  -4.078 1.00 . B B . 263 LYS CG   1 1 
        8 14083 2 1 59 LYS H    H  -9.082   7.306  -4.235 1.00 . B B . 263 LYS H    1 1 
        8 14084 2 1 59 LYS HA   H -11.105   5.676  -3.376 1.00 . B B . 263 LYS HA   1 1 
        8 14085 2 1 59 LYS HB2  H -11.015   7.352  -5.888 1.00 . B B . 263 LYS HB2  1 1 
        8 14086 2 1 59 LYS HB3  H -12.484   6.658  -5.215 1.00 . B B . 263 LYS HB3  1 1 
        8 14087 2 1 59 LYS HD2  H -11.996   9.649  -5.654 1.00 . B B . 263 LYS HD2  1 1 
        8 14088 2 1 59 LYS HD3  H -13.466   8.928  -4.999 1.00 . B B . 263 LYS HD3  1 1 
        8 14089 2 1 59 LYS HE2  H -13.257  11.285  -4.370 1.00 . B B . 263 LYS HE2  1 1 
        8 14090 2 1 59 LYS HE3  H -13.218  10.228  -2.959 1.00 . B B . 263 LYS HE3  1 1 
        8 14091 2 1 59 LYS HG2  H -12.158   7.951  -3.167 1.00 . B B . 263 LYS HG2  1 1 
        8 14092 2 1 59 LYS HG3  H -10.690   8.653  -3.848 1.00 . B B . 263 LYS HG3  1 1 
        8 14093 2 1 59 LYS HZ1  H -11.537  11.960  -2.826 1.00 . B B . 263 LYS HZ1  1 1 
        8 14094 2 1 59 LYS HZ2  H -10.842  11.430  -4.275 1.00 . B B . 263 LYS HZ2  1 1 
        8 14095 2 1 59 LYS HZ3  H -10.815  10.432  -2.910 1.00 . B B . 263 LYS HZ3  1 1 
        8 14096 2 1 59 LYS N    N  -9.304   6.359  -4.118 1.00 . B B . 263 LYS N    1 1 
        8 14097 2 1 59 LYS NZ   N -11.378  11.132  -3.435 1.00 . B B . 263 LYS NZ   1 1 
        8 14098 2 1 59 LYS O    O -11.457   3.725  -4.927 1.00 . B B . 263 LYS O    1 1 
        8 14099 2 1 60 LYS C    C  -9.267   2.324  -6.552 1.00 . B B . 264 LYS C    1 1 
        8 14100 2 1 60 LYS CA   C  -9.907   3.541  -7.214 1.00 . B B . 264 LYS CA   1 1 
        8 14101 2 1 60 LYS CB   C  -9.129   3.915  -8.477 1.00 . B B . 264 LYS CB   1 1 
        8 14102 2 1 60 LYS CD   C  -8.797   5.555 -10.350 1.00 . B B . 264 LYS CD   1 1 
        8 14103 2 1 60 LYS CE   C  -9.319   6.814 -11.022 1.00 . B B . 264 LYS CE   1 1 
        8 14104 2 1 60 LYS CG   C  -9.703   5.113  -9.214 1.00 . B B . 264 LYS CG   1 1 
        8 14105 2 1 60 LYS H    H  -9.388   5.459  -6.476 1.00 . B B . 264 LYS H    1 1 
        8 14106 2 1 60 LYS HA   H -10.922   3.298  -7.486 1.00 . B B . 264 LYS HA   1 1 
        8 14107 2 1 60 LYS HB2  H  -8.109   4.142  -8.203 1.00 . B B . 264 LYS HB2  1 1 
        8 14108 2 1 60 LYS HB3  H  -9.131   3.070  -9.151 1.00 . B B . 264 LYS HB3  1 1 
        8 14109 2 1 60 LYS HD2  H  -7.810   5.753  -9.956 1.00 . B B . 264 LYS HD2  1 1 
        8 14110 2 1 60 LYS HD3  H  -8.742   4.763 -11.082 1.00 . B B . 264 LYS HD3  1 1 
        8 14111 2 1 60 LYS HE2  H -10.299   6.611 -11.426 1.00 . B B . 264 LYS HE2  1 1 
        8 14112 2 1 60 LYS HE3  H  -9.391   7.597 -10.281 1.00 . B B . 264 LYS HE3  1 1 
        8 14113 2 1 60 LYS HG2  H -10.667   4.846  -9.619 1.00 . B B . 264 LYS HG2  1 1 
        8 14114 2 1 60 LYS HG3  H  -9.818   5.931  -8.517 1.00 . B B . 264 LYS HG3  1 1 
        8 14115 2 1 60 LYS HZ1  H  -8.816   8.121 -12.572 1.00 . B B . 264 LYS HZ1  1 1 
        8 14116 2 1 60 LYS HZ2  H  -8.337   6.520 -12.843 1.00 . B B . 264 LYS HZ2  1 1 
        8 14117 2 1 60 LYS HZ3  H  -7.481   7.487 -11.750 1.00 . B B . 264 LYS HZ3  1 1 
        8 14118 2 1 60 LYS N    N  -9.949   4.675  -6.295 1.00 . B B . 264 LYS N    1 1 
        8 14119 2 1 60 LYS NZ   N  -8.426   7.267 -12.124 1.00 . B B . 264 LYS NZ   1 1 
        8 14120 2 1 60 LYS O    O  -9.658   1.186  -6.812 1.00 . B B . 264 LYS O    1 1 
        8 14121 2 1 61 LEU C    C  -8.525   0.718  -4.094 1.00 . B B . 265 LEU C    1 1 
        8 14122 2 1 61 LEU CA   C  -7.578   1.509  -4.993 1.00 . B B . 265 LEU CA   1 1 
        8 14123 2 1 61 LEU CB   C  -6.431   2.098  -4.163 1.00 . B B . 265 LEU CB   1 1 
        8 14124 2 1 61 LEU CD1  C  -5.126  -0.029  -3.865 1.00 . B B . 265 LEU CD1  1 1 
        8 14125 2 1 61 LEU CD2  C  -4.777   1.887  -2.294 1.00 . B B . 265 LEU CD2  1 1 
        8 14126 2 1 61 LEU CG   C  -5.787   1.142  -3.154 1.00 . B B . 265 LEU CG   1 1 
        8 14127 2 1 61 LEU H    H  -8.019   3.506  -5.537 1.00 . B B . 265 LEU H    1 1 
        8 14128 2 1 61 LEU HA   H  -7.165   0.842  -5.735 1.00 . B B . 265 LEU HA   1 1 
        8 14129 2 1 61 LEU HB2  H  -5.663   2.437  -4.842 1.00 . B B . 265 LEU HB2  1 1 
        8 14130 2 1 61 LEU HB3  H  -6.810   2.951  -3.622 1.00 . B B . 265 LEU HB3  1 1 
        8 14131 2 1 61 LEU HD11 H  -4.396   0.345  -4.569 1.00 . B B . 265 LEU HD11 1 1 
        8 14132 2 1 61 LEU HD12 H  -5.875  -0.601  -4.391 1.00 . B B . 265 LEU HD12 1 1 
        8 14133 2 1 61 LEU HD13 H  -4.632  -0.660  -3.137 1.00 . B B . 265 LEU HD13 1 1 
        8 14134 2 1 61 LEU HD21 H  -4.381   1.221  -1.540 1.00 . B B . 265 LEU HD21 1 1 
        8 14135 2 1 61 LEU HD22 H  -5.262   2.725  -1.813 1.00 . B B . 265 LEU HD22 1 1 
        8 14136 2 1 61 LEU HD23 H  -3.971   2.247  -2.915 1.00 . B B . 265 LEU HD23 1 1 
        8 14137 2 1 61 LEU HG   H  -6.555   0.748  -2.503 1.00 . B B . 265 LEU HG   1 1 
        8 14138 2 1 61 LEU N    N  -8.282   2.577  -5.697 1.00 . B B . 265 LEU N    1 1 
        8 14139 2 1 61 LEU O    O  -8.619  -0.504  -4.203 1.00 . B B . 265 LEU O    1 1 
        8 14140 2 1 62 SER C    C -11.353   0.179  -3.000 1.00 . B B . 266 SER C    1 1 
        8 14141 2 1 62 SER CA   C -10.151   0.783  -2.279 1.00 . B B . 266 SER CA   1 1 
        8 14142 2 1 62 SER CB   C -10.629   1.795  -1.237 1.00 . B B . 266 SER CB   1 1 
        8 14143 2 1 62 SER H    H  -9.106   2.392  -3.172 1.00 . B B . 266 SER H    1 1 
        8 14144 2 1 62 SER HA   H  -9.618  -0.009  -1.776 1.00 . B B . 266 SER HA   1 1 
        8 14145 2 1 62 SER HB2  H  -9.792   2.110  -0.633 1.00 . B B . 266 SER HB2  1 1 
        8 14146 2 1 62 SER HB3  H -11.053   2.653  -1.738 1.00 . B B . 266 SER HB3  1 1 
        8 14147 2 1 62 SER HG   H -11.508   1.575   0.500 1.00 . B B . 266 SER HG   1 1 
        8 14148 2 1 62 SER N    N  -9.223   1.421  -3.208 1.00 . B B . 266 SER N    1 1 
        8 14149 2 1 62 SER O    O -11.743  -0.953  -2.726 1.00 . B B . 266 SER O    1 1 
        8 14150 2 1 62 SER OG   O -11.614   1.230  -0.389 1.00 . B B . 266 SER OG   1 1 
        8 14151 2 1 63 ASN C    C -12.831  -0.841  -5.378 1.00 . B B . 267 ASN C    1 1 
        8 14152 2 1 63 ASN CA   C -13.107   0.481  -4.665 1.00 . B B . 267 ASN CA   1 1 
        8 14153 2 1 63 ASN CB   C -13.544   1.542  -5.677 1.00 . B B . 267 ASN CB   1 1 
        8 14154 2 1 63 ASN CG   C -14.191   2.743  -5.014 1.00 . B B . 267 ASN CG   1 1 
        8 14155 2 1 63 ASN H    H -11.581   1.838  -4.091 1.00 . B B . 267 ASN H    1 1 
        8 14156 2 1 63 ASN HA   H -13.908   0.328  -3.958 1.00 . B B . 267 ASN HA   1 1 
        8 14157 2 1 63 ASN HB2  H -12.679   1.882  -6.227 1.00 . B B . 267 ASN HB2  1 1 
        8 14158 2 1 63 ASN HB3  H -14.254   1.106  -6.364 1.00 . B B . 267 ASN HB3  1 1 
        8 14159 2 1 63 ASN HD21 H -15.327   3.048  -6.617 1.00 . B B . 267 ASN HD21 1 1 
        8 14160 2 1 63 ASN HD22 H -15.551   4.160  -5.315 1.00 . B B . 267 ASN HD22 1 1 
        8 14161 2 1 63 ASN N    N -11.940   0.943  -3.916 1.00 . B B . 267 ASN N    1 1 
        8 14162 2 1 63 ASN ND2  N -15.116   3.382  -5.720 1.00 . B B . 267 ASN ND2  1 1 
        8 14163 2 1 63 ASN O    O -13.545  -1.823  -5.180 1.00 . B B . 267 ASN O    1 1 
        8 14164 2 1 63 ASN OD1  O -13.864   3.090  -3.879 1.00 . B B . 267 ASN OD1  1 1 
        8 14165 2 1 64 ARG C    C -11.059  -3.207  -6.011 1.00 . B B . 268 ARG C    1 1 
        8 14166 2 1 64 ARG CA   C -11.428  -2.060  -6.953 1.00 . B B . 268 ARG CA   1 1 
        8 14167 2 1 64 ARG CB   C -10.264  -1.762  -7.899 1.00 . B B . 268 ARG CB   1 1 
        8 14168 2 1 64 ARG CD   C -10.970  -3.298  -9.763 1.00 . B B . 268 ARG CD   1 1 
        8 14169 2 1 64 ARG CG   C  -9.870  -2.941  -8.775 1.00 . B B . 268 ARG CG   1 1 
        8 14170 2 1 64 ARG CZ   C -12.222  -2.234 -11.595 1.00 . B B . 268 ARG CZ   1 1 
        8 14171 2 1 64 ARG H    H -11.255  -0.047  -6.319 1.00 . B B . 268 ARG H    1 1 
        8 14172 2 1 64 ARG HA   H -12.287  -2.357  -7.537 1.00 . B B . 268 ARG HA   1 1 
        8 14173 2 1 64 ARG HB2  H -10.539  -0.940  -8.542 1.00 . B B . 268 ARG HB2  1 1 
        8 14174 2 1 64 ARG HB3  H  -9.403  -1.475  -7.312 1.00 . B B . 268 ARG HB3  1 1 
        8 14175 2 1 64 ARG HD2  H -10.662  -4.167 -10.326 1.00 . B B . 268 ARG HD2  1 1 
        8 14176 2 1 64 ARG HD3  H -11.870  -3.526  -9.212 1.00 . B B . 268 ARG HD3  1 1 
        8 14177 2 1 64 ARG HE   H -10.673  -1.412 -10.645 1.00 . B B . 268 ARG HE   1 1 
        8 14178 2 1 64 ARG HG2  H  -8.976  -2.685  -9.325 1.00 . B B . 268 ARG HG2  1 1 
        8 14179 2 1 64 ARG HG3  H  -9.673  -3.795  -8.144 1.00 . B B . 268 ARG HG3  1 1 
        8 14180 2 1 64 ARG HH11 H -12.886  -4.072 -11.074 1.00 . B B . 268 ARG HH11 1 1 
        8 14181 2 1 64 ARG HH12 H -13.752  -3.309 -12.365 1.00 . B B . 268 ARG HH12 1 1 
        8 14182 2 1 64 ARG HH21 H -11.810  -0.401 -12.342 1.00 . B B . 268 ARG HH21 1 1 
        8 14183 2 1 64 ARG HH22 H -13.141  -1.223 -13.086 1.00 . B B . 268 ARG HH22 1 1 
        8 14184 2 1 64 ARG N    N -11.791  -0.859  -6.206 1.00 . B B . 268 ARG N    1 1 
        8 14185 2 1 64 ARG NE   N -11.246  -2.206 -10.693 1.00 . B B . 268 ARG NE   1 1 
        8 14186 2 1 64 ARG NH1  N -13.019  -3.291 -11.686 1.00 . B B . 268 ARG NH1  1 1 
        8 14187 2 1 64 ARG NH2  N -12.405  -1.201 -12.407 1.00 . B B . 268 ARG NH2  1 1 
        8 14188 2 1 64 ARG O    O -11.426  -4.357  -6.248 1.00 . B B . 268 ARG O    1 1 
        8 14189 2 1 65 LEU C    C -11.104  -4.580  -3.336 1.00 . B B . 269 LEU C    1 1 
        8 14190 2 1 65 LEU CA   C  -9.904  -3.884  -3.974 1.00 . B B . 269 LEU CA   1 1 
        8 14191 2 1 65 LEU CB   C  -9.033  -3.236  -2.895 1.00 . B B . 269 LEU CB   1 1 
        8 14192 2 1 65 LEU CD1  C  -7.562  -5.253  -2.590 1.00 . B B . 269 LEU CD1  1 1 
        8 14193 2 1 65 LEU CD2  C  -7.570  -3.441  -0.870 1.00 . B B . 269 LEU CD2  1 1 
        8 14194 2 1 65 LEU CG   C  -8.409  -4.204  -1.883 1.00 . B B . 269 LEU CG   1 1 
        8 14195 2 1 65 LEU H    H -10.061  -1.948  -4.824 1.00 . B B . 269 LEU H    1 1 
        8 14196 2 1 65 LEU HA   H  -9.317  -4.623  -4.498 1.00 . B B . 269 LEU HA   1 1 
        8 14197 2 1 65 LEU HB2  H  -8.235  -2.698  -3.383 1.00 . B B . 269 LEU HB2  1 1 
        8 14198 2 1 65 LEU HB3  H  -9.640  -2.528  -2.350 1.00 . B B . 269 LEU HB3  1 1 
        8 14199 2 1 65 LEU HD11 H  -8.189  -5.844  -3.239 1.00 . B B . 269 LEU HD11 1 1 
        8 14200 2 1 65 LEU HD12 H  -7.097  -5.892  -1.855 1.00 . B B . 269 LEU HD12 1 1 
        8 14201 2 1 65 LEU HD13 H  -6.797  -4.762  -3.174 1.00 . B B . 269 LEU HD13 1 1 
        8 14202 2 1 65 LEU HD21 H  -7.107  -4.140  -0.189 1.00 . B B . 269 LEU HD21 1 1 
        8 14203 2 1 65 LEU HD22 H  -8.200  -2.763  -0.317 1.00 . B B . 269 LEU HD22 1 1 
        8 14204 2 1 65 LEU HD23 H  -6.805  -2.882  -1.387 1.00 . B B . 269 LEU HD23 1 1 
        8 14205 2 1 65 LEU HG   H  -9.197  -4.715  -1.349 1.00 . B B . 269 LEU HG   1 1 
        8 14206 2 1 65 LEU N    N -10.328  -2.882  -4.950 1.00 . B B . 269 LEU N    1 1 
        8 14207 2 1 65 LEU O    O -11.145  -5.808  -3.249 1.00 . B B . 269 LEU O    1 1 
        8 14208 2 1 66 ALA C    C -14.002  -5.292  -3.199 1.00 . B B . 270 ALA C    1 1 
        8 14209 2 1 66 ALA CA   C -13.277  -4.332  -2.262 1.00 . B B . 270 ALA CA   1 1 
        8 14210 2 1 66 ALA CB   C -14.205  -3.203  -1.839 1.00 . B B . 270 ALA CB   1 1 
        8 14211 2 1 66 ALA H    H -11.984  -2.821  -2.985 1.00 . B B . 270 ALA H    1 1 
        8 14212 2 1 66 ALA HA   H -12.974  -4.870  -1.376 1.00 . B B . 270 ALA HA   1 1 
        8 14213 2 1 66 ALA HB1  H -13.677  -2.532  -1.177 1.00 . B B . 270 ALA HB1  1 1 
        8 14214 2 1 66 ALA HB2  H -15.060  -3.615  -1.325 1.00 . B B . 270 ALA HB2  1 1 
        8 14215 2 1 66 ALA HB3  H -14.536  -2.662  -2.712 1.00 . B B . 270 ALA HB3  1 1 
        8 14216 2 1 66 ALA N    N -12.076  -3.790  -2.891 1.00 . B B . 270 ALA N    1 1 
        8 14217 2 1 66 ALA O    O -14.609  -6.267  -2.755 1.00 . B B . 270 ALA O    1 1 
        8 14218 2 1 67 GLN C    C -14.060  -7.269  -5.422 1.00 . B B . 271 GLN C    1 1 
        8 14219 2 1 67 GLN CA   C -14.579  -5.844  -5.502 1.00 . B B . 271 GLN CA   1 1 
        8 14220 2 1 67 GLN CB   C -14.312  -5.290  -6.896 1.00 . B B . 271 GLN CB   1 1 
        8 14221 2 1 67 GLN CD   C -15.101  -5.089  -9.291 1.00 . B B . 271 GLN CD   1 1 
        8 14222 2 1 67 GLN CG   C -15.379  -5.661  -7.915 1.00 . B B . 271 GLN CG   1 1 
        8 14223 2 1 67 GLN H    H -13.442  -4.209  -4.785 1.00 . B B . 271 GLN H    1 1 
        8 14224 2 1 67 GLN HA   H -15.644  -5.841  -5.314 1.00 . B B . 271 GLN HA   1 1 
        8 14225 2 1 67 GLN HB2  H -14.251  -4.218  -6.836 1.00 . B B . 271 GLN HB2  1 1 
        8 14226 2 1 67 GLN HB3  H -13.366  -5.672  -7.246 1.00 . B B . 271 GLN HB3  1 1 
        8 14227 2 1 67 GLN HE21 H -16.138  -3.453  -8.848 1.00 . B B . 271 GLN HE21 1 1 
        8 14228 2 1 67 GLN HE22 H -15.453  -3.501 -10.432 1.00 . B B . 271 GLN HE22 1 1 
        8 14229 2 1 67 GLN HG2  H -15.423  -6.738  -7.992 1.00 . B B . 271 GLN HG2  1 1 
        8 14230 2 1 67 GLN HG3  H -16.333  -5.288  -7.571 1.00 . B B . 271 GLN HG3  1 1 
        8 14231 2 1 67 GLN N    N -13.935  -5.007  -4.497 1.00 . B B . 271 GLN N    1 1 
        8 14232 2 1 67 GLN NE2  N -15.615  -3.893  -9.550 1.00 . B B . 271 GLN NE2  1 1 
        8 14233 2 1 67 GLN O    O -14.831  -8.227  -5.390 1.00 . B B . 271 GLN O    1 1 
        8 14234 2 1 67 GLN OE1  O -14.434  -5.717 -10.114 1.00 . B B . 271 GLN OE1  1 1 
        8 14235 2 1 68 ILE C    C -12.532  -9.461  -4.081 1.00 . B B . 272 ILE C    1 1 
        8 14236 2 1 68 ILE CA   C -12.092  -8.695  -5.326 1.00 . B B . 272 ILE CA   1 1 
        8 14237 2 1 68 ILE CB   C -10.556  -8.558  -5.315 1.00 . B B . 272 ILE CB   1 1 
        8 14238 2 1 68 ILE CD1  C  -8.610  -7.407  -6.492 1.00 . B B . 272 ILE CD1  1 1 
        8 14239 2 1 68 ILE CG1  C -10.086  -7.744  -6.523 1.00 . B B . 272 ILE CG1  1 1 
        8 14240 2 1 68 ILE CG2  C  -9.902  -9.934  -5.307 1.00 . B B . 272 ILE CG2  1 1 
        8 14241 2 1 68 ILE H    H -12.192  -6.579  -5.440 1.00 . B B . 272 ILE H    1 1 
        8 14242 2 1 68 ILE HA   H -12.375  -9.261  -6.202 1.00 . B B . 272 ILE HA   1 1 
        8 14243 2 1 68 ILE HB   H -10.269  -8.045  -4.409 1.00 . B B . 272 ILE HB   1 1 
        8 14244 2 1 68 ILE HD11 H  -8.398  -6.803  -5.623 1.00 . B B . 272 ILE HD11 1 1 
        8 14245 2 1 68 ILE HD12 H  -8.349  -6.860  -7.385 1.00 . B B . 272 ILE HD12 1 1 
        8 14246 2 1 68 ILE HD13 H  -8.034  -8.318  -6.447 1.00 . B B . 272 ILE HD13 1 1 
        8 14247 2 1 68 ILE HG12 H -10.279  -8.307  -7.423 1.00 . B B . 272 ILE HG12 1 1 
        8 14248 2 1 68 ILE HG13 H -10.640  -6.816  -6.560 1.00 . B B . 272 ILE HG13 1 1 
        8 14249 2 1 68 ILE HG21 H -10.208 -10.473  -4.422 1.00 . B B . 272 ILE HG21 1 1 
        8 14250 2 1 68 ILE HG22 H  -8.828  -9.822  -5.307 1.00 . B B . 272 ILE HG22 1 1 
        8 14251 2 1 68 ILE HG23 H -10.206 -10.482  -6.187 1.00 . B B . 272 ILE HG23 1 1 
        8 14252 2 1 68 ILE N    N -12.742  -7.392  -5.401 1.00 . B B . 272 ILE N    1 1 
        8 14253 2 1 68 ILE O    O -12.865 -10.643  -4.154 1.00 . B B . 272 ILE O    1 1 
        8 14254 2 1 69 CYS C    C -14.385  -9.839  -1.703 1.00 . B B . 273 CYS C    1 1 
        8 14255 2 1 69 CYS CA   C -12.925  -9.394  -1.675 1.00 . B B . 273 CYS CA   1 1 
        8 14256 2 1 69 CYS CB   C -12.703  -8.417  -0.518 1.00 . B B . 273 CYS CB   1 1 
        8 14257 2 1 69 CYS H    H -12.252  -7.839  -2.941 1.00 . B B . 273 CYS H    1 1 
        8 14258 2 1 69 CYS HA   H -12.301 -10.261  -1.522 1.00 . B B . 273 CYS HA   1 1 
        8 14259 2 1 69 CYS HB2  H -13.308  -7.538  -0.678 1.00 . B B . 273 CYS HB2  1 1 
        8 14260 2 1 69 CYS HB3  H -13.001  -8.890   0.405 1.00 . B B . 273 CYS HB3  1 1 
        8 14261 2 1 69 CYS HG   H -10.882  -7.250   0.834 1.00 . B B . 273 CYS HG   1 1 
        8 14262 2 1 69 CYS N    N -12.530  -8.777  -2.938 1.00 . B B . 273 CYS N    1 1 
        8 14263 2 1 69 CYS O    O -14.836 -10.567  -0.819 1.00 . B B . 273 CYS O    1 1 
        8 14264 2 1 69 CYS SG   S -10.987  -7.875  -0.329 1.00 . B B . 273 CYS SG   1 1 
        8 14265 2 1 70 SER C    C -16.672 -11.109  -3.550 1.00 . B B . 274 SER C    1 1 
        8 14266 2 1 70 SER CA   C -16.526  -9.762  -2.853 1.00 . B B . 274 SER CA   1 1 
        8 14267 2 1 70 SER CB   C -17.287  -8.686  -3.628 1.00 . B B . 274 SER CB   1 1 
        8 14268 2 1 70 SER H    H -14.705  -8.828  -3.399 1.00 . B B . 274 SER H    1 1 
        8 14269 2 1 70 SER HA   H -16.942  -9.840  -1.859 1.00 . B B . 274 SER HA   1 1 
        8 14270 2 1 70 SER HB2  H -17.186  -7.739  -3.121 1.00 . B B . 274 SER HB2  1 1 
        8 14271 2 1 70 SER HB3  H -16.878  -8.607  -4.624 1.00 . B B . 274 SER HB3  1 1 
        8 14272 2 1 70 SER HG   H -19.099  -8.379  -4.309 1.00 . B B . 274 SER HG   1 1 
        8 14273 2 1 70 SER N    N -15.119  -9.401  -2.720 1.00 . B B . 274 SER N    1 1 
        8 14274 2 1 70 SER O    O -17.621 -11.853  -3.297 1.00 . B B . 274 SER O    1 1 
        8 14275 2 1 70 SER OG   O -18.665  -9.005  -3.725 1.00 . B B . 274 SER OG   1 1 
        8 14276 2 1 71 SER C    C -15.035 -13.773  -4.373 1.00 . B B . 275 SER C    1 1 
        8 14277 2 1 71 SER CA   C -15.743 -12.678  -5.166 1.00 . B B . 275 SER CA   1 1 
        8 14278 2 1 71 SER CB   C -15.076 -12.506  -6.532 1.00 . B B . 275 SER CB   1 1 
        8 14279 2 1 71 SER H    H -14.999 -10.780  -4.595 1.00 . B B . 275 SER H    1 1 
        8 14280 2 1 71 SER HA   H -16.775 -12.963  -5.310 1.00 . B B . 275 SER HA   1 1 
        8 14281 2 1 71 SER HB2  H -15.588 -11.732  -7.085 1.00 . B B . 275 SER HB2  1 1 
        8 14282 2 1 71 SER HB3  H -14.042 -12.225  -6.393 1.00 . B B . 275 SER HB3  1 1 
        8 14283 2 1 71 SER HG   H -15.944 -13.740  -7.782 1.00 . B B . 275 SER HG   1 1 
        8 14284 2 1 71 SER N    N -15.726 -11.418  -4.432 1.00 . B B . 275 SER N    1 1 
        8 14285 2 1 71 SER O    O -14.791 -14.865  -4.883 1.00 . B B . 275 SER O    1 1 
        8 14286 2 1 71 SER OG   O -15.126 -13.709  -7.280 1.00 . B B . 275 SER OG   1 1 
        8 14287 2 1 72 ILE C    C -14.874 -14.723  -1.014 1.00 . B B . 276 ILE C    1 1 
        8 14288 2 1 72 ILE CA   C -14.030 -14.420  -2.249 1.00 . B B . 276 ILE CA   1 1 
        8 14289 2 1 72 ILE CB   C -12.654 -13.886  -1.804 1.00 . B B . 276 ILE CB   1 1 
        8 14290 2 1 72 ILE CD1  C -10.539 -12.756  -2.669 1.00 . B B . 276 ILE CD1  1 1 
        8 14291 2 1 72 ILE CG1  C -11.825 -13.472  -3.023 1.00 . B B . 276 ILE CG1  1 1 
        8 14292 2 1 72 ILE CG2  C -11.913 -14.936  -0.987 1.00 . B B . 276 ILE CG2  1 1 
        8 14293 2 1 72 ILE H    H -14.938 -12.581  -2.769 1.00 . B B . 276 ILE H    1 1 
        8 14294 2 1 72 ILE HA   H -13.879 -15.333  -2.805 1.00 . B B . 276 ILE HA   1 1 
        8 14295 2 1 72 ILE HB   H -12.812 -13.022  -1.176 1.00 . B B . 276 ILE HB   1 1 
        8 14296 2 1 72 ILE HD11 H  -9.919 -13.408  -2.069 1.00 . B B . 276 ILE HD11 1 1 
        8 14297 2 1 72 ILE HD12 H -10.766 -11.860  -2.112 1.00 . B B . 276 ILE HD12 1 1 
        8 14298 2 1 72 ILE HD13 H -10.012 -12.494  -3.574 1.00 . B B . 276 ILE HD13 1 1 
        8 14299 2 1 72 ILE HG12 H -11.569 -14.353  -3.591 1.00 . B B . 276 ILE HG12 1 1 
        8 14300 2 1 72 ILE HG13 H -12.414 -12.811  -3.642 1.00 . B B . 276 ILE HG13 1 1 
        8 14301 2 1 72 ILE HG21 H -10.952 -14.545  -0.685 1.00 . B B . 276 ILE HG21 1 1 
        8 14302 2 1 72 ILE HG22 H -11.768 -15.822  -1.587 1.00 . B B . 276 ILE HG22 1 1 
        8 14303 2 1 72 ILE HG23 H -12.492 -15.184  -0.110 1.00 . B B . 276 ILE HG23 1 1 
        8 14304 2 1 72 ILE N    N -14.710 -13.468  -3.119 1.00 . B B . 276 ILE N    1 1 
        8 14305 2 1 72 ILE O    O -15.627 -13.872  -0.544 1.00 . B B . 276 ILE O    1 1 
        8 14306 2 1 73 ARG C    C -14.562 -16.775   1.813 1.00 . B B . 277 ARG C    1 1 
        8 14307 2 1 73 ARG CA   C -15.498 -16.351   0.686 1.00 . B B . 277 ARG CA   1 1 
        8 14308 2 1 73 ARG CB   C -16.446 -17.499   0.334 1.00 . B B . 277 ARG CB   1 1 
        8 14309 2 1 73 ARG CD   C -18.407 -16.048  -0.285 1.00 . B B . 277 ARG CD   1 1 
        8 14310 2 1 73 ARG CG   C -17.459 -17.145  -0.744 1.00 . B B . 277 ARG CG   1 1 
        8 14311 2 1 73 ARG CZ   C -20.301 -14.749  -1.173 1.00 . B B . 277 ARG CZ   1 1 
        8 14312 2 1 73 ARG H    H -14.122 -16.575  -0.909 1.00 . B B . 277 ARG H    1 1 
        8 14313 2 1 73 ARG HA   H -16.080 -15.504   1.017 1.00 . B B . 277 ARG HA   1 1 
        8 14314 2 1 73 ARG HB2  H -15.863 -18.339  -0.014 1.00 . B B . 277 ARG HB2  1 1 
        8 14315 2 1 73 ARG HB3  H -16.986 -17.791   1.222 1.00 . B B . 277 ARG HB3  1 1 
        8 14316 2 1 73 ARG HD2  H -18.931 -16.387   0.595 1.00 . B B . 277 ARG HD2  1 1 
        8 14317 2 1 73 ARG HD3  H -17.828 -15.167  -0.042 1.00 . B B . 277 ARG HD3  1 1 
        8 14318 2 1 73 ARG HE   H -19.357 -16.207  -2.153 1.00 . B B . 277 ARG HE   1 1 
        8 14319 2 1 73 ARG HG2  H -16.931 -16.804  -1.622 1.00 . B B . 277 ARG HG2  1 1 
        8 14320 2 1 73 ARG HG3  H -18.034 -18.026  -0.988 1.00 . B B . 277 ARG HG3  1 1 
        8 14321 2 1 73 ARG HH11 H -19.719 -14.226   0.693 1.00 . B B . 277 ARG HH11 1 1 
        8 14322 2 1 73 ARG HH12 H -21.053 -13.327   0.053 1.00 . B B . 277 ARG HH12 1 1 
        8 14323 2 1 73 ARG HH21 H -21.113 -15.029  -3.002 1.00 . B B . 277 ARG HH21 1 1 
        8 14324 2 1 73 ARG HH22 H -21.847 -13.784  -2.047 1.00 . B B . 277 ARG HH22 1 1 
        8 14325 2 1 73 ARG N    N -14.744 -15.940  -0.494 1.00 . B B . 277 ARG N    1 1 
        8 14326 2 1 73 ARG NE   N -19.383 -15.702  -1.314 1.00 . B B . 277 ARG NE   1 1 
        8 14327 2 1 73 ARG NH1  N -20.364 -14.044  -0.050 1.00 . B B . 277 ARG NH1  1 1 
        8 14328 2 1 73 ARG NH2  N -21.156 -14.500  -2.155 1.00 . B B . 277 ARG NH2  1 1 
        8 14329 2 1 73 ARG O    O -13.341 -16.726   1.670 1.00 . B B . 277 ARG O    1 1 
        8 14330 2 1 74 THR C    C -13.465 -18.800   3.739 1.00 . B B . 278 THR C    1 1 
        8 14331 2 1 74 THR CA   C -14.364 -17.617   4.090 1.00 . B B . 278 THR CA   1 1 
        8 14332 2 1 74 THR CB   C -15.274 -18.009   5.270 1.00 . B B . 278 THR CB   1 1 
        8 14333 2 1 74 THR CG2  C -14.450 -18.387   6.491 1.00 . B B . 278 THR CG2  1 1 
        8 14334 2 1 74 THR H    H -16.124 -17.202   2.989 1.00 . B B . 278 THR H    1 1 
        8 14335 2 1 74 THR HA   H -13.745 -16.787   4.401 1.00 . B B . 278 THR HA   1 1 
        8 14336 2 1 74 THR HB   H -15.871 -18.861   4.978 1.00 . B B . 278 THR HB   1 1 
        8 14337 2 1 74 THR HG1  H -16.307 -16.390   4.814 1.00 . B B . 278 THR HG1  1 1 
        8 14338 2 1 74 THR HG21 H -15.111 -18.655   7.302 1.00 . B B . 278 THR HG21 1 1 
        8 14339 2 1 74 THR HG22 H -13.838 -17.548   6.787 1.00 . B B . 278 THR HG22 1 1 
        8 14340 2 1 74 THR HG23 H -13.816 -19.229   6.251 1.00 . B B . 278 THR HG23 1 1 
        8 14341 2 1 74 THR N    N -15.145 -17.186   2.935 1.00 . B B . 278 THR N    1 1 
        8 14342 2 1 74 THR O    O -12.239 -18.683   3.745 1.00 . B B . 278 THR O    1 1 
        8 14343 2 1 74 THR OG1  O -16.147 -16.920   5.599 1.00 . B B . 278 THR OG1  1 1 
        8 14344 2 1 75 HIS C    C -12.841 -21.073   1.643 1.00 . B B . 279 HIS C    1 1 
        8 14345 2 1 75 HIS CA   C -13.342 -21.141   3.081 1.00 . B B . 279 HIS CA   1 1 
        8 14346 2 1 75 HIS CB   C -14.220 -22.379   3.272 1.00 . B B . 279 HIS CB   1 1 
        8 14347 2 1 75 HIS CD2  C -14.064 -23.134   5.749 1.00 . B B . 279 HIS CD2  1 1 
        8 14348 2 1 75 HIS CE1  C -16.048 -22.472   6.411 1.00 . B B . 279 HIS CE1  1 1 
        8 14349 2 1 75 HIS CG   C -14.683 -22.573   4.683 1.00 . B B . 279 HIS CG   1 1 
        8 14350 2 1 75 HIS H    H -15.064 -19.964   3.444 1.00 . B B . 279 HIS H    1 1 
        8 14351 2 1 75 HIS HA   H -12.491 -21.210   3.743 1.00 . B B . 279 HIS HA   1 1 
        8 14352 2 1 75 HIS HB2  H -15.094 -22.291   2.645 1.00 . B B . 279 HIS HB2  1 1 
        8 14353 2 1 75 HIS HB3  H -13.662 -23.257   2.980 1.00 . B B . 279 HIS HB3  1 1 
        8 14354 2 1 75 HIS HD1  H -16.609 -21.725   4.590 1.00 . B B . 279 HIS HD1  1 1 
        8 14355 2 1 75 HIS HD2  H -13.073 -23.564   5.762 1.00 . B B . 279 HIS HD2  1 1 
        8 14356 2 1 75 HIS HE1  H -16.913 -22.275   7.026 1.00 . B B . 279 HIS HE1  1 1 
        8 14357 2 1 75 HIS HE2  H -14.782 -23.437   7.701 1.00 . B B . 279 HIS HE2  1 1 
        8 14358 2 1 75 HIS N    N -14.085 -19.936   3.433 1.00 . B B . 279 HIS N    1 1 
        8 14359 2 1 75 HIS ND1  N -15.923 -22.168   5.130 1.00 . B B . 279 HIS ND1  1 1 
        8 14360 2 1 75 HIS NE2  N -14.935 -23.059   6.809 1.00 . B B . 279 HIS NE2  1 1 
        8 14361 2 1 75 HIS O    O -13.390 -20.345   0.818 1.00 . B B . 279 HIS O    1 1 
        8 14362 2 1 76 LYS C    C -12.178 -22.511  -0.982 1.00 . B B . 280 LYS C    1 1 
        8 14363 2 1 76 LYS CA   C -11.214 -21.868   0.013 1.00 . B B . 280 LYS CA   1 1 
        8 14364 2 1 76 LYS CB   C  -9.889 -22.633   0.023 1.00 . B B . 280 LYS CB   1 1 
        8 14365 2 1 76 LYS CD   C  -8.397 -20.658   0.507 1.00 . B B . 280 LYS CD   1 1 
        8 14366 2 1 76 LYS CE   C  -7.673 -20.713  -0.831 1.00 . B B . 280 LYS CE   1 1 
        8 14367 2 1 76 LYS CG   C  -8.846 -22.040   0.961 1.00 . B B . 280 LYS CG   1 1 
        8 14368 2 1 76 LYS H    H -11.399 -22.398   2.054 1.00 . B B . 280 LYS H    1 1 
        8 14369 2 1 76 LYS HA   H -11.030 -20.849  -0.291 1.00 . B B . 280 LYS HA   1 1 
        8 14370 2 1 76 LYS HB2  H -10.077 -23.651   0.330 1.00 . B B . 280 LYS HB2  1 1 
        8 14371 2 1 76 LYS HB3  H  -9.482 -22.638  -0.977 1.00 . B B . 280 LYS HB3  1 1 
        8 14372 2 1 76 LYS HD2  H  -9.264 -20.023   0.408 1.00 . B B . 280 LYS HD2  1 1 
        8 14373 2 1 76 LYS HD3  H  -7.730 -20.246   1.250 1.00 . B B . 280 LYS HD3  1 1 
        8 14374 2 1 76 LYS HE2  H  -6.831 -21.383  -0.744 1.00 . B B . 280 LYS HE2  1 1 
        8 14375 2 1 76 LYS HE3  H  -8.355 -21.088  -1.579 1.00 . B B . 280 LYS HE3  1 1 
        8 14376 2 1 76 LYS HG2  H  -9.271 -21.961   1.950 1.00 . B B . 280 LYS HG2  1 1 
        8 14377 2 1 76 LYS HG3  H  -7.988 -22.696   0.988 1.00 . B B . 280 LYS HG3  1 1 
        8 14378 2 1 76 LYS HZ1  H  -7.977 -18.702  -1.313 1.00 . B B . 280 LYS HZ1  1 1 
        8 14379 2 1 76 LYS HZ2  H  -6.723 -19.435  -2.182 1.00 . B B . 280 LYS HZ2  1 1 
        8 14380 2 1 76 LYS HZ3  H  -6.493 -19.009  -0.562 1.00 . B B . 280 LYS HZ3  1 1 
        8 14381 2 1 76 LYS N    N -11.793 -21.838   1.351 1.00 . B B . 280 LYS N    1 1 
        8 14382 2 1 76 LYS NZ   N  -7.183 -19.370  -1.251 1.00 . B B . 280 LYS NZ   1 1 
        8 14383 2 1 76 LYS O    O -12.947 -21.765  -1.625 1.00 . B B . 280 LYS O    1 1 
        8 14384 2 1 76 LYS OXT  O -12.155 -23.753  -1.109 1.00 . B B . 280 LYS OXT  1 1 
        9 14385 1 1 20 SER C    C   6.912   6.437  -6.800 1.00 . A A . 224 SER C    1 1 
        9 14386 1 1 20 SER CA   C   7.977   5.524  -6.205 1.00 . A A . 224 SER CA   1 1 
        9 14387 1 1 20 SER CB   C   7.459   4.894  -4.910 1.00 . A A . 224 SER CB   1 1 
        9 14388 1 1 20 SER H    H   9.357   6.663  -5.072 1.00 . A A . 224 SER H    1 1 
        9 14389 1 1 20 SER HA   H   8.198   4.739  -6.912 1.00 . A A . 224 SER HA   1 1 
        9 14390 1 1 20 SER HB2  H   8.198   4.207  -4.524 1.00 . A A . 224 SER HB2  1 1 
        9 14391 1 1 20 SER HB3  H   7.277   5.672  -4.183 1.00 . A A . 224 SER HB3  1 1 
        9 14392 1 1 20 SER HG   H   5.541   4.602  -4.640 1.00 . A A . 224 SER HG   1 1 
        9 14393 1 1 20 SER N    N   9.212   6.259  -5.953 1.00 . A A . 224 SER N    1 1 
        9 14394 1 1 20 SER O    O   6.312   7.249  -6.094 1.00 . A A . 224 SER O    1 1 
        9 14395 1 1 20 SER OG   O   6.252   4.187  -5.134 1.00 . A A . 224 SER OG   1 1 
        9 14396 1 1 21 LYS C    C   4.344   6.389  -8.859 1.00 . A A . 225 LYS C    1 1 
        9 14397 1 1 21 LYS CA   C   5.685   7.113  -8.791 1.00 . A A . 225 LYS CA   1 1 
        9 14398 1 1 21 LYS CB   C   6.165   7.451 -10.204 1.00 . A A . 225 LYS CB   1 1 
        9 14399 1 1 21 LYS CD   C   7.239   9.676  -9.707 1.00 . A A . 225 LYS CD   1 1 
        9 14400 1 1 21 LYS CE   C   6.373  10.504 -10.645 1.00 . A A . 225 LYS CE   1 1 
        9 14401 1 1 21 LYS CG   C   7.451   8.265 -10.236 1.00 . A A . 225 LYS CG   1 1 
        9 14402 1 1 21 LYS H    H   7.192   5.636  -8.609 1.00 . A A . 225 LYS H    1 1 
        9 14403 1 1 21 LYS HA   H   5.559   8.029  -8.233 1.00 . A A . 225 LYS HA   1 1 
        9 14404 1 1 21 LYS HB2  H   6.335   6.532 -10.745 1.00 . A A . 225 LYS HB2  1 1 
        9 14405 1 1 21 LYS HB3  H   5.394   8.017 -10.707 1.00 . A A . 225 LYS HB3  1 1 
        9 14406 1 1 21 LYS HD2  H   6.757   9.621  -8.746 1.00 . A A . 225 LYS HD2  1 1 
        9 14407 1 1 21 LYS HD3  H   8.198  10.156  -9.598 1.00 . A A . 225 LYS HD3  1 1 
        9 14408 1 1 21 LYS HE2  H   6.846  10.534 -11.616 1.00 . A A . 225 LYS HE2  1 1 
        9 14409 1 1 21 LYS HE3  H   5.405  10.031 -10.732 1.00 . A A . 225 LYS HE3  1 1 
        9 14410 1 1 21 LYS HG2  H   8.191   7.771  -9.625 1.00 . A A . 225 LYS HG2  1 1 
        9 14411 1 1 21 LYS HG3  H   7.803   8.321 -11.255 1.00 . A A . 225 LYS HG3  1 1 
        9 14412 1 1 21 LYS HZ1  H   5.595  12.434 -10.810 1.00 . A A . 225 LYS HZ1  1 1 
        9 14413 1 1 21 LYS HZ2  H   7.115  12.368 -10.070 1.00 . A A . 225 LYS HZ2  1 1 
        9 14414 1 1 21 LYS HZ3  H   5.738  11.886  -9.216 1.00 . A A . 225 LYS HZ3  1 1 
        9 14415 1 1 21 LYS N    N   6.680   6.300  -8.100 1.00 . A A . 225 LYS N    1 1 
        9 14416 1 1 21 LYS NZ   N   6.193  11.895 -10.151 1.00 . A A . 225 LYS NZ   1 1 
        9 14417 1 1 21 LYS O    O   3.306   7.006  -9.098 1.00 . A A . 225 LYS O    1 1 
        9 14418 1 1 22 GLU C    C   2.736   3.838  -7.283 1.00 . A A . 226 GLU C    1 1 
        9 14419 1 1 22 GLU CA   C   3.160   4.267  -8.686 1.00 . A A . 226 GLU CA   1 1 
        9 14420 1 1 22 GLU CB   C   3.370   3.033  -9.568 1.00 . A A . 226 GLU CB   1 1 
        9 14421 1 1 22 GLU CD   C   5.804   2.558  -9.058 1.00 . A A . 226 GLU CD   1 1 
        9 14422 1 1 22 GLU CG   C   4.380   2.038  -9.012 1.00 . A A . 226 GLU CG   1 1 
        9 14423 1 1 22 GLU H    H   5.230   4.643  -8.456 1.00 . A A . 226 GLU H    1 1 
        9 14424 1 1 22 GLU HA   H   2.374   4.872  -9.113 1.00 . A A . 226 GLU HA   1 1 
        9 14425 1 1 22 GLU HB2  H   2.424   2.523  -9.681 1.00 . A A . 226 GLU HB2  1 1 
        9 14426 1 1 22 GLU HB3  H   3.713   3.355 -10.540 1.00 . A A . 226 GLU HB3  1 1 
        9 14427 1 1 22 GLU HG2  H   4.126   1.823  -7.985 1.00 . A A . 226 GLU HG2  1 1 
        9 14428 1 1 22 GLU HG3  H   4.325   1.129  -9.593 1.00 . A A . 226 GLU HG3  1 1 
        9 14429 1 1 22 GLU N    N   4.373   5.076  -8.645 1.00 . A A . 226 GLU N    1 1 
        9 14430 1 1 22 GLU O    O   3.574   3.650  -6.401 1.00 . A A . 226 GLU O    1 1 
        9 14431 1 1 22 GLU OE1  O   6.402   2.553 -10.155 1.00 . A A . 226 GLU OE1  1 1 
        9 14432 1 1 22 GLU OE2  O   6.320   2.970  -7.999 1.00 . A A . 226 GLU OE2  1 1 
        9 14433 1 1 23 ILE C    C   0.676   1.767  -5.748 1.00 . A A . 227 ILE C    1 1 
        9 14434 1 1 23 ILE CA   C   0.887   3.277  -5.798 1.00 . A A . 227 ILE CA   1 1 
        9 14435 1 1 23 ILE CB   C  -0.454   3.985  -5.503 1.00 . A A . 227 ILE CB   1 1 
        9 14436 1 1 23 ILE CD1  C  -1.524   6.281  -5.215 1.00 . A A . 227 ILE CD1  1 1 
        9 14437 1 1 23 ILE CG1  C  -0.243   5.498  -5.412 1.00 . A A . 227 ILE CG1  1 1 
        9 14438 1 1 23 ILE CG2  C  -1.071   3.447  -4.217 1.00 . A A . 227 ILE CG2  1 1 
        9 14439 1 1 23 ILE H    H   0.814   3.862  -7.830 1.00 . A A . 227 ILE H    1 1 
        9 14440 1 1 23 ILE HA   H   1.596   3.558  -5.032 1.00 . A A . 227 ILE HA   1 1 
        9 14441 1 1 23 ILE HB   H  -1.132   3.771  -6.314 1.00 . A A . 227 ILE HB   1 1 
        9 14442 1 1 23 ILE HD11 H  -2.190   6.096  -6.044 1.00 . A A . 227 ILE HD11 1 1 
        9 14443 1 1 23 ILE HD12 H  -1.297   7.337  -5.165 1.00 . A A . 227 ILE HD12 1 1 
        9 14444 1 1 23 ILE HD13 H  -1.998   5.971  -4.296 1.00 . A A . 227 ILE HD13 1 1 
        9 14445 1 1 23 ILE HG12 H   0.407   5.715  -4.579 1.00 . A A . 227 ILE HG12 1 1 
        9 14446 1 1 23 ILE HG13 H   0.221   5.845  -6.324 1.00 . A A . 227 ILE HG13 1 1 
        9 14447 1 1 23 ILE HG21 H  -1.980   3.987  -4.000 1.00 . A A . 227 ILE HG21 1 1 
        9 14448 1 1 23 ILE HG22 H  -0.374   3.573  -3.402 1.00 . A A . 227 ILE HG22 1 1 
        9 14449 1 1 23 ILE HG23 H  -1.297   2.397  -4.339 1.00 . A A . 227 ILE HG23 1 1 
        9 14450 1 1 23 ILE N    N   1.430   3.687  -7.088 1.00 . A A . 227 ILE N    1 1 
        9 14451 1 1 23 ILE O    O   0.251   1.158  -6.730 1.00 . A A . 227 ILE O    1 1 
        9 14452 1 1 24 PHE C    C   0.659  -0.626  -2.942 1.00 . A A . 228 PHE C    1 1 
        9 14453 1 1 24 PHE CA   C   0.819  -0.268  -4.414 1.00 . A A . 228 PHE CA   1 1 
        9 14454 1 1 24 PHE CB   C   2.012  -1.022  -5.006 1.00 . A A . 228 PHE CB   1 1 
        9 14455 1 1 24 PHE CD1  C   3.834   0.612  -5.557 1.00 . A A . 228 PHE CD1  1 1 
        9 14456 1 1 24 PHE CD2  C   4.110  -0.787  -3.645 1.00 . A A . 228 PHE CD2  1 1 
        9 14457 1 1 24 PHE CE1  C   5.062   1.192  -5.314 1.00 . A A . 228 PHE CE1  1 1 
        9 14458 1 1 24 PHE CE2  C   5.339  -0.207  -3.396 1.00 . A A . 228 PHE CE2  1 1 
        9 14459 1 1 24 PHE CG   C   3.344  -0.383  -4.728 1.00 . A A . 228 PHE CG   1 1 
        9 14460 1 1 24 PHE CZ   C   5.815   0.784  -4.234 1.00 . A A . 228 PHE CZ   1 1 
        9 14461 1 1 24 PHE H    H   1.322   1.709  -3.859 1.00 . A A . 228 PHE H    1 1 
        9 14462 1 1 24 PHE HA   H  -0.075  -0.568  -4.940 1.00 . A A . 228 PHE HA   1 1 
        9 14463 1 1 24 PHE HB2  H   2.035  -2.020  -4.597 1.00 . A A . 228 PHE HB2  1 1 
        9 14464 1 1 24 PHE HB3  H   1.892  -1.081  -6.075 1.00 . A A . 228 PHE HB3  1 1 
        9 14465 1 1 24 PHE HD1  H   3.245   0.934  -6.401 1.00 . A A . 228 PHE HD1  1 1 
        9 14466 1 1 24 PHE HD2  H   3.738  -1.561  -2.990 1.00 . A A . 228 PHE HD2  1 1 
        9 14467 1 1 24 PHE HE1  H   5.432   1.966  -5.971 1.00 . A A . 228 PHE HE1  1 1 
        9 14468 1 1 24 PHE HE2  H   5.928  -0.529  -2.550 1.00 . A A . 228 PHE HE2  1 1 
        9 14469 1 1 24 PHE HZ   H   6.777   1.235  -4.045 1.00 . A A . 228 PHE HZ   1 1 
        9 14470 1 1 24 PHE N    N   0.980   1.170  -4.599 1.00 . A A . 228 PHE N    1 1 
        9 14471 1 1 24 PHE O    O   0.948   0.182  -2.057 1.00 . A A . 228 PHE O    1 1 
        9 14472 1 1 25 LEU C    C   1.014  -3.415  -1.001 1.00 . A A . 229 LEU C    1 1 
        9 14473 1 1 25 LEU CA   C  -0.005  -2.331  -1.330 1.00 . A A . 229 LEU CA   1 1 
        9 14474 1 1 25 LEU CB   C  -1.425  -2.883  -1.159 1.00 . A A . 229 LEU CB   1 1 
        9 14475 1 1 25 LEU CD1  C  -2.715  -2.258  -3.218 1.00 . A A . 229 LEU CD1  1 1 
        9 14476 1 1 25 LEU CD2  C  -3.850  -2.260  -0.989 1.00 . A A . 229 LEU CD2  1 1 
        9 14477 1 1 25 LEU CG   C  -2.544  -2.006  -1.727 1.00 . A A . 229 LEU CG   1 1 
        9 14478 1 1 25 LEU H    H  -0.003  -2.440  -3.444 1.00 . A A . 229 LEU H    1 1 
        9 14479 1 1 25 LEU HA   H   0.136  -1.499  -0.655 1.00 . A A . 229 LEU HA   1 1 
        9 14480 1 1 25 LEU HB2  H  -1.473  -3.847  -1.642 1.00 . A A . 229 LEU HB2  1 1 
        9 14481 1 1 25 LEU HB3  H  -1.610  -3.021  -0.103 1.00 . A A . 229 LEU HB3  1 1 
        9 14482 1 1 25 LEU HD11 H  -3.534  -1.664  -3.592 1.00 . A A . 229 LEU HD11 1 1 
        9 14483 1 1 25 LEU HD12 H  -2.926  -3.304  -3.384 1.00 . A A . 229 LEU HD12 1 1 
        9 14484 1 1 25 LEU HD13 H  -1.808  -1.987  -3.737 1.00 . A A . 229 LEU HD13 1 1 
        9 14485 1 1 25 LEU HD21 H  -3.751  -1.943   0.039 1.00 . A A . 229 LEU HD21 1 1 
        9 14486 1 1 25 LEU HD22 H  -4.082  -3.313  -1.021 1.00 . A A . 229 LEU HD22 1 1 
        9 14487 1 1 25 LEU HD23 H  -4.645  -1.702  -1.463 1.00 . A A . 229 LEU HD23 1 1 
        9 14488 1 1 25 LEU HG   H  -2.282  -0.967  -1.595 1.00 . A A . 229 LEU HG   1 1 
        9 14489 1 1 25 LEU N    N   0.197  -1.847  -2.691 1.00 . A A . 229 LEU N    1 1 
        9 14490 1 1 25 LEU O    O   1.374  -4.218  -1.863 1.00 . A A . 229 LEU O    1 1 
        9 14491 1 1 26 THR C    C   1.857  -5.403   1.677 1.00 . A A . 230 THR C    1 1 
        9 14492 1 1 26 THR CA   C   2.458  -4.430   0.672 1.00 . A A . 230 THR CA   1 1 
        9 14493 1 1 26 THR CB   C   3.696  -3.761   1.299 1.00 . A A . 230 THR CB   1 1 
        9 14494 1 1 26 THR CG2  C   4.499  -3.012   0.247 1.00 . A A . 230 THR CG2  1 1 
        9 14495 1 1 26 THR H    H   1.150  -2.787   0.898 1.00 . A A . 230 THR H    1 1 
        9 14496 1 1 26 THR HA   H   2.777  -4.981  -0.201 1.00 . A A . 230 THR HA   1 1 
        9 14497 1 1 26 THR HB   H   4.323  -4.529   1.729 1.00 . A A . 230 THR HB   1 1 
        9 14498 1 1 26 THR HG1  H   2.338  -2.877   2.423 1.00 . A A . 230 THR HG1  1 1 
        9 14499 1 1 26 THR HG21 H   4.842  -3.706  -0.507 1.00 . A A . 230 THR HG21 1 1 
        9 14500 1 1 26 THR HG22 H   5.351  -2.539   0.714 1.00 . A A . 230 THR HG22 1 1 
        9 14501 1 1 26 THR HG23 H   3.876  -2.259  -0.212 1.00 . A A . 230 THR HG23 1 1 
        9 14502 1 1 26 THR N    N   1.478  -3.440   0.245 1.00 . A A . 230 THR N    1 1 
        9 14503 1 1 26 THR O    O   1.764  -5.101   2.868 1.00 . A A . 230 THR O    1 1 
        9 14504 1 1 26 THR OG1  O   3.294  -2.858   2.334 1.00 . A A . 230 THR OG1  1 1 
        9 14505 1 1 27 VAL C    C   1.818  -8.768   2.219 1.00 . A A . 231 VAL C    1 1 
        9 14506 1 1 27 VAL CA   C   0.859  -7.592   2.047 1.00 . A A . 231 VAL CA   1 1 
        9 14507 1 1 27 VAL CB   C  -0.468  -8.110   1.467 1.00 . A A . 231 VAL CB   1 1 
        9 14508 1 1 27 VAL CG1  C  -1.136  -9.075   2.431 1.00 . A A . 231 VAL CG1  1 1 
        9 14509 1 1 27 VAL CG2  C  -1.396  -6.953   1.137 1.00 . A A . 231 VAL CG2  1 1 
        9 14510 1 1 27 VAL H    H   1.546  -6.755   0.236 1.00 . A A . 231 VAL H    1 1 
        9 14511 1 1 27 VAL HA   H   0.659  -7.150   3.012 1.00 . A A . 231 VAL HA   1 1 
        9 14512 1 1 27 VAL HB   H  -0.253  -8.643   0.552 1.00 . A A . 231 VAL HB   1 1 
        9 14513 1 1 27 VAL HG11 H  -2.099  -9.363   2.040 1.00 . A A . 231 VAL HG11 1 1 
        9 14514 1 1 27 VAL HG12 H  -1.266  -8.594   3.389 1.00 . A A . 231 VAL HG12 1 1 
        9 14515 1 1 27 VAL HG13 H  -0.517  -9.952   2.548 1.00 . A A . 231 VAL HG13 1 1 
        9 14516 1 1 27 VAL HG21 H  -1.592  -6.384   2.033 1.00 . A A . 231 VAL HG21 1 1 
        9 14517 1 1 27 VAL HG22 H  -2.325  -7.339   0.744 1.00 . A A . 231 VAL HG22 1 1 
        9 14518 1 1 27 VAL HG23 H  -0.929  -6.316   0.400 1.00 . A A . 231 VAL HG23 1 1 
        9 14519 1 1 27 VAL N    N   1.448  -6.571   1.193 1.00 . A A . 231 VAL N    1 1 
        9 14520 1 1 27 VAL O    O   1.934  -9.613   1.331 1.00 . A A . 231 VAL O    1 1 
        9 14521 1 1 28 PRO C    C   2.805 -11.297   3.663 1.00 . A A . 232 PRO C    1 1 
        9 14522 1 1 28 PRO CA   C   3.476  -9.930   3.623 1.00 . A A . 232 PRO CA   1 1 
        9 14523 1 1 28 PRO CB   C   4.063  -9.580   4.995 1.00 . A A . 232 PRO CB   1 1 
        9 14524 1 1 28 PRO CD   C   2.450  -7.896   4.489 1.00 . A A . 232 PRO CD   1 1 
        9 14525 1 1 28 PRO CG   C   3.065  -8.668   5.621 1.00 . A A . 232 PRO CG   1 1 
        9 14526 1 1 28 PRO HA   H   4.265  -9.943   2.886 1.00 . A A . 232 PRO HA   1 1 
        9 14527 1 1 28 PRO HB2  H   4.189 -10.484   5.576 1.00 . A A . 232 PRO HB2  1 1 
        9 14528 1 1 28 PRO HB3  H   5.018  -9.092   4.869 1.00 . A A . 232 PRO HB3  1 1 
        9 14529 1 1 28 PRO HD2  H   1.426  -7.643   4.716 1.00 . A A . 232 PRO HD2  1 1 
        9 14530 1 1 28 PRO HD3  H   3.025  -7.007   4.281 1.00 . A A . 232 PRO HD3  1 1 
        9 14531 1 1 28 PRO HG2  H   2.312  -9.244   6.137 1.00 . A A . 232 PRO HG2  1 1 
        9 14532 1 1 28 PRO HG3  H   3.561  -7.995   6.306 1.00 . A A . 232 PRO HG3  1 1 
        9 14533 1 1 28 PRO N    N   2.523  -8.845   3.364 1.00 . A A . 232 PRO N    1 1 
        9 14534 1 1 28 PRO O    O   2.010 -11.585   4.559 1.00 . A A . 232 PRO O    1 1 
        9 14535 1 1 29 VAL C    C   2.828 -14.247   3.896 1.00 . A A . 233 VAL C    1 1 
        9 14536 1 1 29 VAL CA   C   2.572 -13.479   2.605 1.00 . A A . 233 VAL CA   1 1 
        9 14537 1 1 29 VAL CB   C   3.158 -14.270   1.421 1.00 . A A . 233 VAL CB   1 1 
        9 14538 1 1 29 VAL CG1  C   2.446 -13.905   0.129 1.00 . A A . 233 VAL CG1  1 1 
        9 14539 1 1 29 VAL CG2  C   4.654 -14.017   1.297 1.00 . A A . 233 VAL CG2  1 1 
        9 14540 1 1 29 VAL H    H   3.751 -11.831   1.987 1.00 . A A . 233 VAL H    1 1 
        9 14541 1 1 29 VAL HA   H   1.505 -13.387   2.458 1.00 . A A . 233 VAL HA   1 1 
        9 14542 1 1 29 VAL HB   H   3.007 -15.323   1.605 1.00 . A A . 233 VAL HB   1 1 
        9 14543 1 1 29 VAL HG11 H   1.399 -14.151   0.214 1.00 . A A . 233 VAL HG11 1 1 
        9 14544 1 1 29 VAL HG12 H   2.882 -14.456  -0.690 1.00 . A A . 233 VAL HG12 1 1 
        9 14545 1 1 29 VAL HG13 H   2.553 -12.845  -0.052 1.00 . A A . 233 VAL HG13 1 1 
        9 14546 1 1 29 VAL HG21 H   4.824 -12.973   1.079 1.00 . A A . 233 VAL HG21 1 1 
        9 14547 1 1 29 VAL HG22 H   5.057 -14.621   0.497 1.00 . A A . 233 VAL HG22 1 1 
        9 14548 1 1 29 VAL HG23 H   5.141 -14.277   2.225 1.00 . A A . 233 VAL HG23 1 1 
        9 14549 1 1 29 VAL N    N   3.129 -12.134   2.682 1.00 . A A . 233 VAL N    1 1 
        9 14550 1 1 29 VAL O    O   3.962 -14.625   4.191 1.00 . A A . 233 VAL O    1 1 
        9 14551 1 1 30 GLY C    C   2.634 -14.378   6.968 1.00 . A A . 234 GLY C    1 1 
        9 14552 1 1 30 GLY CA   C   1.902 -15.191   5.917 1.00 . A A . 234 GLY CA   1 1 
        9 14553 1 1 30 GLY H    H   0.883 -14.163   4.369 1.00 . A A . 234 GLY H    1 1 
        9 14554 1 1 30 GLY HA2  H   0.918 -15.436   6.288 1.00 . A A . 234 GLY HA2  1 1 
        9 14555 1 1 30 GLY HA3  H   2.447 -16.107   5.741 1.00 . A A . 234 GLY HA3  1 1 
        9 14556 1 1 30 GLY N    N   1.767 -14.475   4.662 1.00 . A A . 234 GLY N    1 1 
        9 14557 1 1 30 GLY O    O   2.010 -13.754   7.826 1.00 . A A . 234 GLY O    1 1 
        9 14558 1 1 31 GLY C    C   6.244 -13.696   7.543 1.00 . A A . 235 GLY C    1 1 
        9 14559 1 1 31 GLY CA   C   4.760 -13.636   7.852 1.00 . A A . 235 GLY CA   1 1 
        9 14560 1 1 31 GLY H    H   4.404 -14.902   6.191 1.00 . A A . 235 GLY H    1 1 
        9 14561 1 1 31 GLY HA2  H   4.442 -12.605   7.840 1.00 . A A . 235 GLY HA2  1 1 
        9 14562 1 1 31 GLY HA3  H   4.593 -14.042   8.839 1.00 . A A . 235 GLY HA3  1 1 
        9 14563 1 1 31 GLY N    N   3.962 -14.385   6.898 1.00 . A A . 235 GLY N    1 1 
        9 14564 1 1 31 GLY O    O   6.993 -14.416   8.204 1.00 . A A . 235 GLY O    1 1 
        9 14565 1 1 32 GLY C    C   8.361 -11.982   5.007 1.00 . A A . 236 GLY C    1 1 
        9 14566 1 1 32 GLY CA   C   8.072 -12.923   6.162 1.00 . A A . 236 GLY CA   1 1 
        9 14567 1 1 32 GLY H    H   6.028 -12.384   6.045 1.00 . A A . 236 GLY H    1 1 
        9 14568 1 1 32 GLY HA2  H   8.657 -12.615   7.015 1.00 . A A . 236 GLY HA2  1 1 
        9 14569 1 1 32 GLY HA3  H   8.367 -13.922   5.878 1.00 . A A . 236 GLY HA3  1 1 
        9 14570 1 1 32 GLY N    N   6.670 -12.938   6.536 1.00 . A A . 236 GLY N    1 1 
        9 14571 1 1 32 GLY O    O   8.735 -10.828   5.216 1.00 . A A . 236 GLY O    1 1 
        9 14572 1 1 33 GLU C    C   7.223 -10.834   2.230 1.00 . A A . 237 GLU C    1 1 
        9 14573 1 1 33 GLU CA   C   8.440 -11.679   2.591 1.00 . A A . 237 GLU CA   1 1 
        9 14574 1 1 33 GLU CB   C   8.813 -12.585   1.416 1.00 . A A . 237 GLU CB   1 1 
        9 14575 1 1 33 GLU CD   C  11.278 -12.617   1.972 1.00 . A A . 237 GLU CD   1 1 
        9 14576 1 1 33 GLU CG   C  10.041 -13.441   1.673 1.00 . A A . 237 GLU CG   1 1 
        9 14577 1 1 33 GLU H    H   7.890 -13.406   3.685 1.00 . A A . 237 GLU H    1 1 
        9 14578 1 1 33 GLU HA   H   9.270 -11.021   2.802 1.00 . A A . 237 GLU HA   1 1 
        9 14579 1 1 33 GLU HB2  H   7.981 -13.241   1.205 1.00 . A A . 237 GLU HB2  1 1 
        9 14580 1 1 33 GLU HB3  H   9.004 -11.970   0.549 1.00 . A A . 237 GLU HB3  1 1 
        9 14581 1 1 33 GLU HG2  H   9.845 -14.088   2.517 1.00 . A A . 237 GLU HG2  1 1 
        9 14582 1 1 33 GLU HG3  H  10.232 -14.045   0.797 1.00 . A A . 237 GLU HG3  1 1 
        9 14583 1 1 33 GLU N    N   8.191 -12.479   3.785 1.00 . A A . 237 GLU N    1 1 
        9 14584 1 1 33 GLU O    O   6.097 -11.331   2.196 1.00 . A A . 237 GLU O    1 1 
        9 14585 1 1 33 GLU OE1  O  11.979 -12.230   1.014 1.00 . A A . 237 GLU OE1  1 1 
        9 14586 1 1 33 GLU OE2  O  11.544 -12.356   3.164 1.00 . A A . 237 GLU OE2  1 1 
        9 14587 1 1 34 SER C    C   6.114  -8.679   0.097 1.00 . A A . 238 SER C    1 1 
        9 14588 1 1 34 SER CA   C   6.385  -8.634   1.596 1.00 . A A . 238 SER CA   1 1 
        9 14589 1 1 34 SER CB   C   6.743  -7.206   2.013 1.00 . A A . 238 SER CB   1 1 
        9 14590 1 1 34 SER H    H   8.378  -9.217   2.007 1.00 . A A . 238 SER H    1 1 
        9 14591 1 1 34 SER HA   H   5.493  -8.941   2.121 1.00 . A A . 238 SER HA   1 1 
        9 14592 1 1 34 SER HB2  H   5.956  -6.535   1.703 1.00 . A A . 238 SER HB2  1 1 
        9 14593 1 1 34 SER HB3  H   6.849  -7.162   3.087 1.00 . A A . 238 SER HB3  1 1 
        9 14594 1 1 34 SER HG   H   8.415  -7.552   1.053 1.00 . A A . 238 SER HG   1 1 
        9 14595 1 1 34 SER N    N   7.459  -9.553   1.959 1.00 . A A . 238 SER N    1 1 
        9 14596 1 1 34 SER O    O   7.040  -8.780  -0.710 1.00 . A A . 238 SER O    1 1 
        9 14597 1 1 34 SER OG   O   7.958  -6.790   1.415 1.00 . A A . 238 SER OG   1 1 
        9 14598 1 1 35 LEU C    C   4.390  -7.215  -2.247 1.00 . A A . 239 LEU C    1 1 
        9 14599 1 1 35 LEU CA   C   4.445  -8.628  -1.675 1.00 . A A . 239 LEU CA   1 1 
        9 14600 1 1 35 LEU CB   C   3.080  -9.303  -1.840 1.00 . A A . 239 LEU CB   1 1 
        9 14601 1 1 35 LEU CD1  C   1.686 -11.377  -2.008 1.00 . A A . 239 LEU CD1  1 1 
        9 14602 1 1 35 LEU CD2  C   3.994 -11.358  -2.962 1.00 . A A . 239 LEU CD2  1 1 
        9 14603 1 1 35 LEU CG   C   3.097 -10.835  -1.849 1.00 . A A . 239 LEU CG   1 1 
        9 14604 1 1 35 LEU H    H   4.146  -8.526   0.417 1.00 . A A . 239 LEU H    1 1 
        9 14605 1 1 35 LEU HA   H   5.187  -9.194  -2.218 1.00 . A A . 239 LEU HA   1 1 
        9 14606 1 1 35 LEU HB2  H   2.444  -8.978  -1.030 1.00 . A A . 239 LEU HB2  1 1 
        9 14607 1 1 35 LEU HB3  H   2.647  -8.968  -2.770 1.00 . A A . 239 LEU HB3  1 1 
        9 14608 1 1 35 LEU HD11 H   1.269 -11.026  -2.941 1.00 . A A . 239 LEU HD11 1 1 
        9 14609 1 1 35 LEU HD12 H   1.073 -11.033  -1.188 1.00 . A A . 239 LEU HD12 1 1 
        9 14610 1 1 35 LEU HD13 H   1.712 -12.457  -2.010 1.00 . A A . 239 LEU HD13 1 1 
        9 14611 1 1 35 LEU HD21 H   3.651 -10.972  -3.911 1.00 . A A . 239 LEU HD21 1 1 
        9 14612 1 1 35 LEU HD22 H   3.956 -12.438  -2.978 1.00 . A A . 239 LEU HD22 1 1 
        9 14613 1 1 35 LEU HD23 H   5.010 -11.035  -2.789 1.00 . A A . 239 LEU HD23 1 1 
        9 14614 1 1 35 LEU HG   H   3.489 -11.191  -0.905 1.00 . A A . 239 LEU HG   1 1 
        9 14615 1 1 35 LEU N    N   4.838  -8.602  -0.271 1.00 . A A . 239 LEU N    1 1 
        9 14616 1 1 35 LEU O    O   4.454  -6.232  -1.508 1.00 . A A . 239 LEU O    1 1 
        9 14617 1 1 36 ARG C    C   3.169  -5.869  -5.362 1.00 . A A . 240 ARG C    1 1 
        9 14618 1 1 36 ARG CA   C   4.203  -5.834  -4.242 1.00 . A A . 240 ARG CA   1 1 
        9 14619 1 1 36 ARG CB   C   5.576  -5.456  -4.805 1.00 . A A . 240 ARG CB   1 1 
        9 14620 1 1 36 ARG CD   C   7.026  -3.713  -5.886 1.00 . A A . 240 ARG CD   1 1 
        9 14621 1 1 36 ARG CG   C   5.622  -4.069  -5.424 1.00 . A A . 240 ARG CG   1 1 
        9 14622 1 1 36 ARG CZ   C   8.215  -1.806  -6.887 1.00 . A A . 240 ARG CZ   1 1 
        9 14623 1 1 36 ARG H    H   4.225  -7.945  -4.101 1.00 . A A . 240 ARG H    1 1 
        9 14624 1 1 36 ARG HA   H   3.905  -5.094  -3.515 1.00 . A A . 240 ARG HA   1 1 
        9 14625 1 1 36 ARG HB2  H   6.303  -5.495  -4.009 1.00 . A A . 240 ARG HB2  1 1 
        9 14626 1 1 36 ARG HB3  H   5.849  -6.174  -5.565 1.00 . A A . 240 ARG HB3  1 1 
        9 14627 1 1 36 ARG HD2  H   7.690  -3.749  -5.035 1.00 . A A . 240 ARG HD2  1 1 
        9 14628 1 1 36 ARG HD3  H   7.344  -4.438  -6.620 1.00 . A A . 240 ARG HD3  1 1 
        9 14629 1 1 36 ARG HE   H   6.246  -1.887  -6.577 1.00 . A A . 240 ARG HE   1 1 
        9 14630 1 1 36 ARG HG2  H   4.957  -4.041  -6.274 1.00 . A A . 240 ARG HG2  1 1 
        9 14631 1 1 36 ARG HG3  H   5.299  -3.346  -4.688 1.00 . A A . 240 ARG HG3  1 1 
        9 14632 1 1 36 ARG HH11 H   9.396  -3.364  -6.368 1.00 . A A . 240 ARG HH11 1 1 
        9 14633 1 1 36 ARG HH12 H  10.217  -2.013  -7.076 1.00 . A A . 240 ARG HH12 1 1 
        9 14634 1 1 36 ARG HH21 H   7.319  -0.105  -7.509 1.00 . A A . 240 ARG HH21 1 1 
        9 14635 1 1 36 ARG HH22 H   9.037  -0.159  -7.724 1.00 . A A . 240 ARG HH22 1 1 
        9 14636 1 1 36 ARG N    N   4.270  -7.124  -3.567 1.00 . A A . 240 ARG N    1 1 
        9 14637 1 1 36 ARG NE   N   7.088  -2.380  -6.479 1.00 . A A . 240 ARG NE   1 1 
        9 14638 1 1 36 ARG NH1  N   9.370  -2.447  -6.767 1.00 . A A . 240 ARG NH1  1 1 
        9 14639 1 1 36 ARG NH2  N   8.188  -0.591  -7.417 1.00 . A A . 240 ARG NH2  1 1 
        9 14640 1 1 36 ARG O    O   3.436  -6.379  -6.450 1.00 . A A . 240 ARG O    1 1 
        9 14641 1 1 37 LEU C    C   0.485  -3.865  -6.372 1.00 . A A . 241 LEU C    1 1 
        9 14642 1 1 37 LEU CA   C   0.913  -5.297  -6.071 1.00 . A A . 241 LEU CA   1 1 
        9 14643 1 1 37 LEU CB   C  -0.285  -6.102  -5.563 1.00 . A A . 241 LEU CB   1 1 
        9 14644 1 1 37 LEU CD1  C  -1.053  -6.924  -7.802 1.00 . A A . 241 LEU CD1  1 1 
        9 14645 1 1 37 LEU CD2  C  -2.652  -6.868  -5.878 1.00 . A A . 241 LEU CD2  1 1 
        9 14646 1 1 37 LEU CG   C  -1.461  -6.187  -6.535 1.00 . A A . 241 LEU CG   1 1 
        9 14647 1 1 37 LEU H    H   1.841  -4.919  -4.208 1.00 . A A . 241 LEU H    1 1 
        9 14648 1 1 37 LEU HA   H   1.282  -5.750  -6.978 1.00 . A A . 241 LEU HA   1 1 
        9 14649 1 1 37 LEU HB2  H   0.050  -7.107  -5.345 1.00 . A A . 241 LEU HB2  1 1 
        9 14650 1 1 37 LEU HB3  H  -0.635  -5.651  -4.647 1.00 . A A . 241 LEU HB3  1 1 
        9 14651 1 1 37 LEU HD11 H  -1.876  -6.925  -8.499 1.00 . A A . 241 LEU HD11 1 1 
        9 14652 1 1 37 LEU HD12 H  -0.789  -7.942  -7.557 1.00 . A A . 241 LEU HD12 1 1 
        9 14653 1 1 37 LEU HD13 H  -0.202  -6.430  -8.248 1.00 . A A . 241 LEU HD13 1 1 
        9 14654 1 1 37 LEU HD21 H  -2.971  -6.289  -5.025 1.00 . A A . 241 LEU HD21 1 1 
        9 14655 1 1 37 LEU HD22 H  -2.367  -7.859  -5.555 1.00 . A A . 241 LEU HD22 1 1 
        9 14656 1 1 37 LEU HD23 H  -3.463  -6.941  -6.589 1.00 . A A . 241 LEU HD23 1 1 
        9 14657 1 1 37 LEU HG   H  -1.758  -5.187  -6.813 1.00 . A A . 241 LEU HG   1 1 
        9 14658 1 1 37 LEU N    N   1.988  -5.323  -5.089 1.00 . A A . 241 LEU N    1 1 
        9 14659 1 1 37 LEU O    O  -0.074  -3.179  -5.515 1.00 . A A . 241 LEU O    1 1 
        9 14660 1 1 38 LEU C    C  -1.112  -1.932  -8.216 1.00 . A A . 242 LEU C    1 1 
        9 14661 1 1 38 LEU CA   C   0.392  -2.068  -8.013 1.00 . A A . 242 LEU CA   1 1 
        9 14662 1 1 38 LEU CB   C   1.127  -1.693  -9.303 1.00 . A A . 242 LEU CB   1 1 
        9 14663 1 1 38 LEU CD1  C   3.270  -1.469 -10.587 1.00 . A A . 242 LEU CD1  1 1 
        9 14664 1 1 38 LEU CD2  C   3.338  -1.607  -8.098 1.00 . A A . 242 LEU CD2  1 1 
        9 14665 1 1 38 LEU CG   C   2.615  -2.068  -9.355 1.00 . A A . 242 LEU CG   1 1 
        9 14666 1 1 38 LEU H    H   1.187  -4.016  -8.239 1.00 . A A . 242 LEU H    1 1 
        9 14667 1 1 38 LEU HA   H   0.697  -1.392  -7.229 1.00 . A A . 242 LEU HA   1 1 
        9 14668 1 1 38 LEU HB2  H   0.626  -2.182 -10.128 1.00 . A A . 242 LEU HB2  1 1 
        9 14669 1 1 38 LEU HB3  H   1.045  -0.624  -9.436 1.00 . A A . 242 LEU HB3  1 1 
        9 14670 1 1 38 LEU HD11 H   4.327  -1.692 -10.576 1.00 . A A . 242 LEU HD11 1 1 
        9 14671 1 1 38 LEU HD12 H   3.129  -0.399 -10.584 1.00 . A A . 242 LEU HD12 1 1 
        9 14672 1 1 38 LEU HD13 H   2.822  -1.889 -11.475 1.00 . A A . 242 LEU HD13 1 1 
        9 14673 1 1 38 LEU HD21 H   3.181  -0.548  -7.960 1.00 . A A . 242 LEU HD21 1 1 
        9 14674 1 1 38 LEU HD22 H   4.395  -1.804  -8.200 1.00 . A A . 242 LEU HD22 1 1 
        9 14675 1 1 38 LEU HD23 H   2.953  -2.143  -7.244 1.00 . A A . 242 LEU HD23 1 1 
        9 14676 1 1 38 LEU HG   H   2.705  -3.143  -9.418 1.00 . A A . 242 LEU HG   1 1 
        9 14677 1 1 38 LEU N    N   0.746  -3.421  -7.599 1.00 . A A . 242 LEU N    1 1 
        9 14678 1 1 38 LEU O    O  -1.766  -2.837  -8.737 1.00 . A A . 242 LEU O    1 1 
        9 14679 1 1 39 ALA C    C  -3.505  -0.436  -9.386 1.00 . A A . 243 ALA C    1 1 
        9 14680 1 1 39 ALA CA   C  -3.081  -0.521  -7.922 1.00 . A A . 243 ALA CA   1 1 
        9 14681 1 1 39 ALA CB   C  -3.441   0.764  -7.193 1.00 . A A . 243 ALA CB   1 1 
        9 14682 1 1 39 ALA H    H  -1.078  -0.113  -7.391 1.00 . A A . 243 ALA H    1 1 
        9 14683 1 1 39 ALA HA   H  -3.615  -1.334  -7.452 1.00 . A A . 243 ALA HA   1 1 
        9 14684 1 1 39 ALA HB1  H  -4.509   0.919  -7.241 1.00 . A A . 243 ALA HB1  1 1 
        9 14685 1 1 39 ALA HB2  H  -2.935   1.597  -7.658 1.00 . A A . 243 ALA HB2  1 1 
        9 14686 1 1 39 ALA HB3  H  -3.135   0.689  -6.160 1.00 . A A . 243 ALA HB3  1 1 
        9 14687 1 1 39 ALA N    N  -1.655  -0.791  -7.796 1.00 . A A . 243 ALA N    1 1 
        9 14688 1 1 39 ALA O    O  -4.641  -0.757  -9.731 1.00 . A A . 243 ALA O    1 1 
        9 14689 1 1 40 SER C    C  -3.197  -1.234 -12.269 1.00 . A A . 244 SER C    1 1 
        9 14690 1 1 40 SER CA   C  -2.867   0.128 -11.669 1.00 . A A . 244 SER CA   1 1 
        9 14691 1 1 40 SER CB   C  -1.671   0.744 -12.396 1.00 . A A . 244 SER CB   1 1 
        9 14692 1 1 40 SER H    H  -1.700   0.256  -9.906 1.00 . A A . 244 SER H    1 1 
        9 14693 1 1 40 SER HA   H  -3.722   0.776 -11.784 1.00 . A A . 244 SER HA   1 1 
        9 14694 1 1 40 SER HB2  H  -1.464   1.720 -11.982 1.00 . A A . 244 SER HB2  1 1 
        9 14695 1 1 40 SER HB3  H  -0.808   0.108 -12.270 1.00 . A A . 244 SER HB3  1 1 
        9 14696 1 1 40 SER HG   H  -1.865   0.028 -14.210 1.00 . A A . 244 SER HG   1 1 
        9 14697 1 1 40 SER N    N  -2.586   0.007 -10.241 1.00 . A A . 244 SER N    1 1 
        9 14698 1 1 40 SER O    O  -3.905  -1.329 -13.271 1.00 . A A . 244 SER O    1 1 
        9 14699 1 1 40 SER OG   O  -1.935   0.886 -13.781 1.00 . A A . 244 SER OG   1 1 
        9 14700 1 1 41 ASP C    C  -3.294  -4.542 -10.929 1.00 . A A . 245 ASP C    1 1 
        9 14701 1 1 41 ASP CA   C  -2.909  -3.647 -12.103 1.00 . A A . 245 ASP CA   1 1 
        9 14702 1 1 41 ASP CB   C  -1.663  -4.198 -12.797 1.00 . A A . 245 ASP CB   1 1 
        9 14703 1 1 41 ASP CG   C  -1.270  -3.383 -14.013 1.00 . A A . 245 ASP CG   1 1 
        9 14704 1 1 41 ASP H    H  -2.116  -2.136 -10.853 1.00 . A A . 245 ASP H    1 1 
        9 14705 1 1 41 ASP HA   H  -3.726  -3.625 -12.809 1.00 . A A . 245 ASP HA   1 1 
        9 14706 1 1 41 ASP HB2  H  -0.836  -4.192 -12.102 1.00 . A A . 245 ASP HB2  1 1 
        9 14707 1 1 41 ASP HB3  H  -1.853  -5.214 -13.114 1.00 . A A . 245 ASP HB3  1 1 
        9 14708 1 1 41 ASP N    N  -2.675  -2.284 -11.645 1.00 . A A . 245 ASP N    1 1 
        9 14709 1 1 41 ASP O    O  -2.619  -5.530 -10.638 1.00 . A A . 245 ASP O    1 1 
        9 14710 1 1 41 ASP OD1  O  -1.802  -3.657 -15.110 1.00 . A A . 245 ASP OD1  1 1 
        9 14711 1 1 41 ASP OD2  O  -0.431  -2.470 -13.870 1.00 . A A . 245 ASP OD2  1 1 
        9 14712 1 1 42 LEU C    C  -5.160  -6.387  -9.496 1.00 . A A . 246 LEU C    1 1 
        9 14713 1 1 42 LEU CA   C  -4.864  -4.941  -9.111 1.00 . A A . 246 LEU CA   1 1 
        9 14714 1 1 42 LEU CB   C  -6.119  -4.284  -8.536 1.00 . A A . 246 LEU CB   1 1 
        9 14715 1 1 42 LEU CD1  C  -5.434  -4.173  -6.126 1.00 . A A . 246 LEU CD1  1 1 
        9 14716 1 1 42 LEU CD2  C  -7.857  -4.191  -6.735 1.00 . A A . 246 LEU CD2  1 1 
        9 14717 1 1 42 LEU CG   C  -6.472  -4.696  -7.106 1.00 . A A . 246 LEU CG   1 1 
        9 14718 1 1 42 LEU H    H  -4.878  -3.387 -10.545 1.00 . A A . 246 LEU H    1 1 
        9 14719 1 1 42 LEU HA   H  -4.089  -4.931  -8.361 1.00 . A A . 246 LEU HA   1 1 
        9 14720 1 1 42 LEU HB2  H  -5.979  -3.212  -8.555 1.00 . A A . 246 LEU HB2  1 1 
        9 14721 1 1 42 LEU HB3  H  -6.954  -4.532  -9.175 1.00 . A A . 246 LEU HB3  1 1 
        9 14722 1 1 42 LEU HD11 H  -4.468  -4.588  -6.368 1.00 . A A . 246 LEU HD11 1 1 
        9 14723 1 1 42 LEU HD12 H  -5.710  -4.462  -5.122 1.00 . A A . 246 LEU HD12 1 1 
        9 14724 1 1 42 LEU HD13 H  -5.390  -3.095  -6.190 1.00 . A A . 246 LEU HD13 1 1 
        9 14725 1 1 42 LEU HD21 H  -8.591  -4.644  -7.385 1.00 . A A . 246 LEU HD21 1 1 
        9 14726 1 1 42 LEU HD22 H  -7.889  -3.118  -6.847 1.00 . A A . 246 LEU HD22 1 1 
        9 14727 1 1 42 LEU HD23 H  -8.071  -4.453  -5.710 1.00 . A A . 246 LEU HD23 1 1 
        9 14728 1 1 42 LEU HG   H  -6.479  -5.775  -7.041 1.00 . A A . 246 LEU HG   1 1 
        9 14729 1 1 42 LEU N    N  -4.384  -4.183 -10.260 1.00 . A A . 246 LEU N    1 1 
        9 14730 1 1 42 LEU O    O  -6.229  -6.698 -10.022 1.00 . A A . 246 LEU O    1 1 
        9 14731 1 1 43 GLN C    C  -5.229  -9.374  -8.500 1.00 . A A . 247 GLN C    1 1 
        9 14732 1 1 43 GLN CA   C  -4.348  -8.684  -9.536 1.00 . A A . 247 GLN CA   1 1 
        9 14733 1 1 43 GLN CB   C  -2.974  -9.352  -9.591 1.00 . A A . 247 GLN CB   1 1 
        9 14734 1 1 43 GLN CD   C  -2.543  -8.792 -12.018 1.00 . A A . 247 GLN CD   1 1 
        9 14735 1 1 43 GLN CG   C  -2.026  -8.712 -10.594 1.00 . A A . 247 GLN CG   1 1 
        9 14736 1 1 43 GLN H    H  -3.374  -6.955  -8.805 1.00 . A A . 247 GLN H    1 1 
        9 14737 1 1 43 GLN HA   H  -4.819  -8.765 -10.505 1.00 . A A . 247 GLN HA   1 1 
        9 14738 1 1 43 GLN HB2  H  -2.520  -9.293  -8.612 1.00 . A A . 247 GLN HB2  1 1 
        9 14739 1 1 43 GLN HB3  H  -3.101 -10.389  -9.858 1.00 . A A . 247 GLN HB3  1 1 
        9 14740 1 1 43 GLN HE21 H  -3.493  -7.061 -11.799 1.00 . A A . 247 GLN HE21 1 1 
        9 14741 1 1 43 GLN HE22 H  -3.655  -7.816 -13.345 1.00 . A A . 247 GLN HE22 1 1 
        9 14742 1 1 43 GLN HG2  H  -1.894  -7.670 -10.334 1.00 . A A . 247 GLN HG2  1 1 
        9 14743 1 1 43 GLN HG3  H  -1.074  -9.217 -10.542 1.00 . A A . 247 GLN HG3  1 1 
        9 14744 1 1 43 GLN N    N  -4.202  -7.266  -9.225 1.00 . A A . 247 GLN N    1 1 
        9 14745 1 1 43 GLN NE2  N  -3.308  -7.787 -12.429 1.00 . A A . 247 GLN NE2  1 1 
        9 14746 1 1 43 GLN O    O  -4.981  -9.283  -7.298 1.00 . A A . 247 GLN O    1 1 
        9 14747 1 1 43 GLN OE1  O  -2.260  -9.749 -12.740 1.00 . A A . 247 GLN OE1  1 1 
        9 14748 1 1 44 ARG C    C  -6.534 -11.935  -7.384 1.00 . A A . 248 ARG C    1 1 
        9 14749 1 1 44 ARG CA   C  -7.196 -10.761  -8.103 1.00 . A A . 248 ARG CA   1 1 
        9 14750 1 1 44 ARG CB   C  -8.406 -11.249  -8.904 1.00 . A A . 248 ARG CB   1 1 
        9 14751 1 1 44 ARG CD   C  -9.282 -12.632 -10.812 1.00 . A A . 248 ARG CD   1 1 
        9 14752 1 1 44 ARG CG   C  -8.050 -12.207 -10.028 1.00 . A A . 248 ARG CG   1 1 
        9 14753 1 1 44 ARG CZ   C  -9.841 -14.104 -12.701 1.00 . A A . 248 ARG CZ   1 1 
        9 14754 1 1 44 ARG H    H  -6.397 -10.104  -9.950 1.00 . A A . 248 ARG H    1 1 
        9 14755 1 1 44 ARG HA   H  -7.536 -10.052  -7.363 1.00 . A A . 248 ARG HA   1 1 
        9 14756 1 1 44 ARG HB2  H  -9.087 -11.752  -8.234 1.00 . A A . 248 ARG HB2  1 1 
        9 14757 1 1 44 ARG HB3  H  -8.906 -10.394  -9.335 1.00 . A A . 248 ARG HB3  1 1 
        9 14758 1 1 44 ARG HD2  H -10.016 -13.018 -10.121 1.00 . A A . 248 ARG HD2  1 1 
        9 14759 1 1 44 ARG HD3  H  -9.684 -11.767 -11.321 1.00 . A A . 248 ARG HD3  1 1 
        9 14760 1 1 44 ARG HE   H  -8.071 -14.048 -11.785 1.00 . A A . 248 ARG HE   1 1 
        9 14761 1 1 44 ARG HG2  H  -7.359 -11.720 -10.699 1.00 . A A . 248 ARG HG2  1 1 
        9 14762 1 1 44 ARG HG3  H  -7.586 -13.085  -9.605 1.00 . A A . 248 ARG HG3  1 1 
        9 14763 1 1 44 ARG HH11 H -11.337 -12.879 -12.113 1.00 . A A . 248 ARG HH11 1 1 
        9 14764 1 1 44 ARG HH12 H -11.716 -13.931 -13.436 1.00 . A A . 248 ARG HH12 1 1 
        9 14765 1 1 44 ARG HH21 H  -8.562 -15.436 -13.523 1.00 . A A . 248 ARG HH21 1 1 
        9 14766 1 1 44 ARG HH22 H -10.139 -15.386 -14.236 1.00 . A A . 248 ARG HH22 1 1 
        9 14767 1 1 44 ARG N    N  -6.261 -10.063  -8.980 1.00 . A A . 248 ARG N    1 1 
        9 14768 1 1 44 ARG NE   N  -8.972 -13.662 -11.800 1.00 . A A . 248 ARG NE   1 1 
        9 14769 1 1 44 ARG NH1  N -11.065 -13.596 -12.755 1.00 . A A . 248 ARG NH1  1 1 
        9 14770 1 1 44 ARG NH2  N  -9.485 -15.053 -13.558 1.00 . A A . 248 ARG NH2  1 1 
        9 14771 1 1 44 ARG O    O  -6.681 -12.087  -6.172 1.00 . A A . 248 ARG O    1 1 
        9 14772 1 1 45 HIS C    C  -4.124 -13.521  -6.494 1.00 . A A . 249 HIS C    1 1 
        9 14773 1 1 45 HIS CA   C  -5.143 -13.930  -7.554 1.00 . A A . 249 HIS CA   1 1 
        9 14774 1 1 45 HIS CB   C  -4.463 -14.753  -8.652 1.00 . A A . 249 HIS CB   1 1 
        9 14775 1 1 45 HIS CD2  C  -2.085 -13.911  -9.265 1.00 . A A . 249 HIS CD2  1 1 
        9 14776 1 1 45 HIS CE1  C  -2.619 -12.678 -10.999 1.00 . A A . 249 HIS CE1  1 1 
        9 14777 1 1 45 HIS CG   C  -3.428 -13.995  -9.426 1.00 . A A . 249 HIS CG   1 1 
        9 14778 1 1 45 HIS H    H  -5.735 -12.605  -9.096 1.00 . A A . 249 HIS H    1 1 
        9 14779 1 1 45 HIS HA   H  -5.901 -14.540  -7.084 1.00 . A A . 249 HIS HA   1 1 
        9 14780 1 1 45 HIS HB2  H  -3.979 -15.606  -8.203 1.00 . A A . 249 HIS HB2  1 1 
        9 14781 1 1 45 HIS HB3  H  -5.213 -15.098  -9.348 1.00 . A A . 249 HIS HB3  1 1 
        9 14782 1 1 45 HIS HD1  H  -4.625 -13.066 -10.893 1.00 . A A . 249 HIS HD1  1 1 
        9 14783 1 1 45 HIS HD2  H  -1.500 -14.401  -8.501 1.00 . A A . 249 HIS HD2  1 1 
        9 14784 1 1 45 HIS HE1  H  -2.548 -12.019 -11.852 1.00 . A A . 249 HIS HE1  1 1 
        9 14785 1 1 45 HIS HE2  H  -0.665 -12.870 -10.409 1.00 . A A . 249 HIS HE2  1 1 
        9 14786 1 1 45 HIS N    N  -5.812 -12.767  -8.132 1.00 . A A . 249 HIS N    1 1 
        9 14787 1 1 45 HIS ND1  N  -3.729 -13.211 -10.521 1.00 . A A . 249 HIS ND1  1 1 
        9 14788 1 1 45 HIS NE2  N  -1.608 -13.087 -10.254 1.00 . A A . 249 HIS NE2  1 1 
        9 14789 1 1 45 HIS O    O  -4.013 -14.166  -5.452 1.00 . A A . 249 HIS O    1 1 
        9 14790 1 1 46 SER C    C  -2.922 -11.843  -4.422 1.00 . A A . 250 SER C    1 1 
        9 14791 1 1 46 SER CA   C  -2.369 -11.957  -5.840 1.00 . A A . 250 SER CA   1 1 
        9 14792 1 1 46 SER CB   C  -1.841 -10.598  -6.305 1.00 . A A . 250 SER CB   1 1 
        9 14793 1 1 46 SER H    H  -3.502 -12.002  -7.632 1.00 . A A . 250 SER H    1 1 
        9 14794 1 1 46 SER HA   H  -1.553 -12.664  -5.835 1.00 . A A . 250 SER HA   1 1 
        9 14795 1 1 46 SER HB2  H  -2.669  -9.922  -6.446 1.00 . A A . 250 SER HB2  1 1 
        9 14796 1 1 46 SER HB3  H  -1.171 -10.199  -5.558 1.00 . A A . 250 SER HB3  1 1 
        9 14797 1 1 46 SER HG   H  -0.856  -9.850  -7.823 1.00 . A A . 250 SER HG   1 1 
        9 14798 1 1 46 SER N    N  -3.381 -12.453  -6.771 1.00 . A A . 250 SER N    1 1 
        9 14799 1 1 46 SER O    O  -2.199 -12.045  -3.447 1.00 . A A . 250 SER O    1 1 
        9 14800 1 1 46 SER OG   O  -1.138 -10.719  -7.530 1.00 . A A . 250 SER OG   1 1 
        9 14801 1 1 47 ILE C    C  -5.577 -12.662  -2.611 1.00 . A A . 251 ILE C    1 1 
        9 14802 1 1 47 ILE CA   C  -4.851 -11.378  -3.010 1.00 . A A . 251 ILE CA   1 1 
        9 14803 1 1 47 ILE CB   C  -5.854 -10.204  -3.003 1.00 . A A . 251 ILE CB   1 1 
        9 14804 1 1 47 ILE CD1  C  -4.007  -8.481  -2.612 1.00 . A A . 251 ILE CD1  1 1 
        9 14805 1 1 47 ILE CG1  C  -5.176  -8.911  -3.473 1.00 . A A . 251 ILE CG1  1 1 
        9 14806 1 1 47 ILE CG2  C  -6.455 -10.020  -1.616 1.00 . A A . 251 ILE CG2  1 1 
        9 14807 1 1 47 ILE H    H  -4.734 -11.365  -5.124 1.00 . A A . 251 ILE H    1 1 
        9 14808 1 1 47 ILE HA   H  -4.082 -11.170  -2.282 1.00 . A A . 251 ILE HA   1 1 
        9 14809 1 1 47 ILE HB   H  -6.658 -10.445  -3.684 1.00 . A A . 251 ILE HB   1 1 
        9 14810 1 1 47 ILE HD11 H  -3.247  -9.248  -2.627 1.00 . A A . 251 ILE HD11 1 1 
        9 14811 1 1 47 ILE HD12 H  -4.344  -8.327  -1.597 1.00 . A A . 251 ILE HD12 1 1 
        9 14812 1 1 47 ILE HD13 H  -3.596  -7.559  -2.997 1.00 . A A . 251 ILE HD13 1 1 
        9 14813 1 1 47 ILE HG12 H  -4.811  -9.049  -4.480 1.00 . A A . 251 ILE HG12 1 1 
        9 14814 1 1 47 ILE HG13 H  -5.903  -8.112  -3.468 1.00 . A A . 251 ILE HG13 1 1 
        9 14815 1 1 47 ILE HG21 H  -7.131  -9.177  -1.625 1.00 . A A . 251 ILE HG21 1 1 
        9 14816 1 1 47 ILE HG22 H  -5.664  -9.840  -0.903 1.00 . A A . 251 ILE HG22 1 1 
        9 14817 1 1 47 ILE HG23 H  -6.995 -10.911  -1.336 1.00 . A A . 251 ILE HG23 1 1 
        9 14818 1 1 47 ILE N    N  -4.207 -11.517  -4.312 1.00 . A A . 251 ILE N    1 1 
        9 14819 1 1 47 ILE O    O  -5.802 -12.915  -1.427 1.00 . A A . 251 ILE O    1 1 
        9 14820 1 1 48 ALA C    C  -5.673 -15.861  -3.031 1.00 . A A . 252 ALA C    1 1 
        9 14821 1 1 48 ALA CA   C  -6.642 -14.725  -3.348 1.00 . A A . 252 ALA CA   1 1 
        9 14822 1 1 48 ALA CB   C  -7.512 -15.090  -4.541 1.00 . A A . 252 ALA CB   1 1 
        9 14823 1 1 48 ALA H    H  -5.718 -13.225  -4.525 1.00 . A A . 252 ALA H    1 1 
        9 14824 1 1 48 ALA HA   H  -7.289 -14.572  -2.497 1.00 . A A . 252 ALA HA   1 1 
        9 14825 1 1 48 ALA HB1  H  -6.888 -15.240  -5.410 1.00 . A A . 252 ALA HB1  1 1 
        9 14826 1 1 48 ALA HB2  H  -8.213 -14.291  -4.733 1.00 . A A . 252 ALA HB2  1 1 
        9 14827 1 1 48 ALA HB3  H  -8.053 -16.000  -4.326 1.00 . A A . 252 ALA HB3  1 1 
        9 14828 1 1 48 ALA N    N  -5.935 -13.472  -3.603 1.00 . A A . 252 ALA N    1 1 
        9 14829 1 1 48 ALA O    O  -6.093 -16.991  -2.780 1.00 . A A . 252 ALA O    1 1 
        9 14830 1 1 49 GLN C    C  -2.688 -16.286  -1.411 1.00 . A A . 253 GLN C    1 1 
        9 14831 1 1 49 GLN CA   C  -3.357 -16.563  -2.754 1.00 . A A . 253 GLN CA   1 1 
        9 14832 1 1 49 GLN CB   C  -2.307 -16.588  -3.864 1.00 . A A . 253 GLN CB   1 1 
        9 14833 1 1 49 GLN CD   C  -0.527 -15.323  -5.135 1.00 . A A . 253 GLN CD   1 1 
        9 14834 1 1 49 GLN CG   C  -1.512 -15.299  -3.982 1.00 . A A . 253 GLN CG   1 1 
        9 14835 1 1 49 GLN H    H  -4.102 -14.641  -3.248 1.00 . A A . 253 GLN H    1 1 
        9 14836 1 1 49 GLN HA   H  -3.844 -17.526  -2.708 1.00 . A A . 253 GLN HA   1 1 
        9 14837 1 1 49 GLN HB2  H  -1.615 -17.396  -3.670 1.00 . A A . 253 GLN HB2  1 1 
        9 14838 1 1 49 GLN HB3  H  -2.800 -16.770  -4.807 1.00 . A A . 253 GLN HB3  1 1 
        9 14839 1 1 49 GLN HE21 H   0.876 -16.085  -3.952 1.00 . A A . 253 GLN HE21 1 1 
        9 14840 1 1 49 GLN HE22 H   1.344 -15.814  -5.593 1.00 . A A . 253 GLN HE22 1 1 
        9 14841 1 1 49 GLN HG2  H  -2.199 -14.480  -4.133 1.00 . A A . 253 GLN HG2  1 1 
        9 14842 1 1 49 GLN HG3  H  -0.964 -15.143  -3.063 1.00 . A A . 253 GLN HG3  1 1 
        9 14843 1 1 49 GLN N    N  -4.378 -15.559  -3.042 1.00 . A A . 253 GLN N    1 1 
        9 14844 1 1 49 GLN NE2  N   0.688 -15.788  -4.866 1.00 . A A . 253 GLN NE2  1 1 
        9 14845 1 1 49 GLN O    O  -1.753 -16.986  -1.016 1.00 . A A . 253 GLN O    1 1 
        9 14846 1 1 49 GLN OE1  O  -0.855 -14.930  -6.254 1.00 . A A . 253 GLN OE1  1 1 
        9 14847 1 1 50 LEU C    C  -3.057 -15.858   1.676 1.00 . A A . 254 LEU C    1 1 
        9 14848 1 1 50 LEU CA   C  -2.619 -14.889   0.582 1.00 . A A . 254 LEU CA   1 1 
        9 14849 1 1 50 LEU CB   C  -3.047 -13.465   0.946 1.00 . A A . 254 LEU CB   1 1 
        9 14850 1 1 50 LEU CD1  C  -3.188 -11.044   0.315 1.00 . A A . 254 LEU CD1  1 1 
        9 14851 1 1 50 LEU CD2  C  -0.985 -12.224   0.246 1.00 . A A . 254 LEU CD2  1 1 
        9 14852 1 1 50 LEU CG   C  -2.487 -12.366   0.044 1.00 . A A . 254 LEU CG   1 1 
        9 14853 1 1 50 LEU H    H  -3.917 -14.744  -1.083 1.00 . A A . 254 LEU H    1 1 
        9 14854 1 1 50 LEU HA   H  -1.542 -14.918   0.504 1.00 . A A . 254 LEU HA   1 1 
        9 14855 1 1 50 LEU HB2  H  -4.127 -13.418   0.909 1.00 . A A . 254 LEU HB2  1 1 
        9 14856 1 1 50 LEU HB3  H  -2.731 -13.264   1.959 1.00 . A A . 254 LEU HB3  1 1 
        9 14857 1 1 50 LEU HD11 H  -3.049 -10.768   1.349 1.00 . A A . 254 LEU HD11 1 1 
        9 14858 1 1 50 LEU HD12 H  -4.244 -11.148   0.109 1.00 . A A . 254 LEU HD12 1 1 
        9 14859 1 1 50 LEU HD13 H  -2.770 -10.279  -0.323 1.00 . A A . 254 LEU HD13 1 1 
        9 14860 1 1 50 LEU HD21 H  -0.500 -13.160   0.014 1.00 . A A . 254 LEU HD21 1 1 
        9 14861 1 1 50 LEU HD22 H  -0.783 -11.959   1.274 1.00 . A A . 254 LEU HD22 1 1 
        9 14862 1 1 50 LEU HD23 H  -0.606 -11.451  -0.406 1.00 . A A . 254 LEU HD23 1 1 
        9 14863 1 1 50 LEU HG   H  -2.661 -12.633  -0.987 1.00 . A A . 254 LEU HG   1 1 
        9 14864 1 1 50 LEU N    N  -3.172 -15.264  -0.714 1.00 . A A . 254 LEU N    1 1 
        9 14865 1 1 50 LEU O    O  -3.560 -16.946   1.396 1.00 . A A . 254 LEU O    1 1 
        9 14866 1 1 51 ASP C    C  -4.546 -15.789   4.682 1.00 . A A . 255 ASP C    1 1 
        9 14867 1 1 51 ASP CA   C  -3.226 -16.264   4.073 1.00 . A A . 255 ASP CA   1 1 
        9 14868 1 1 51 ASP CB   C  -2.117 -16.222   5.126 1.00 . A A . 255 ASP CB   1 1 
        9 14869 1 1 51 ASP CG   C  -0.830 -16.853   4.632 1.00 . A A . 255 ASP CG   1 1 
        9 14870 1 1 51 ASP H    H  -2.465 -14.560   3.070 1.00 . A A . 255 ASP H    1 1 
        9 14871 1 1 51 ASP HA   H  -3.346 -17.280   3.729 1.00 . A A . 255 ASP HA   1 1 
        9 14872 1 1 51 ASP HB2  H  -1.914 -15.194   5.386 1.00 . A A . 255 ASP HB2  1 1 
        9 14873 1 1 51 ASP HB3  H  -2.443 -16.755   6.007 1.00 . A A . 255 ASP HB3  1 1 
        9 14874 1 1 51 ASP N    N  -2.861 -15.445   2.925 1.00 . A A . 255 ASP N    1 1 
        9 14875 1 1 51 ASP O    O  -4.947 -14.644   4.477 1.00 . A A . 255 ASP O    1 1 
        9 14876 1 1 51 ASP OD1  O  -0.152 -16.236   3.784 1.00 . A A . 255 ASP OD1  1 1 
        9 14877 1 1 51 ASP OD2  O  -0.497 -17.965   5.095 1.00 . A A . 255 ASP OD2  1 1 
        9 14878 1 1 52 PRO C    C  -6.429 -15.023   6.877 1.00 . A A . 256 PRO C    1 1 
        9 14879 1 1 52 PRO CA   C  -6.520 -16.311   6.066 1.00 . A A . 256 PRO CA   1 1 
        9 14880 1 1 52 PRO CB   C  -6.822 -17.505   6.986 1.00 . A A . 256 PRO CB   1 1 
        9 14881 1 1 52 PRO CD   C  -4.854 -18.045   5.740 1.00 . A A . 256 PRO CD   1 1 
        9 14882 1 1 52 PRO CG   C  -5.561 -18.305   7.037 1.00 . A A . 256 PRO CG   1 1 
        9 14883 1 1 52 PRO HA   H  -7.306 -16.214   5.330 1.00 . A A . 256 PRO HA   1 1 
        9 14884 1 1 52 PRO HB2  H  -7.098 -17.146   7.965 1.00 . A A . 256 PRO HB2  1 1 
        9 14885 1 1 52 PRO HB3  H  -7.635 -18.083   6.570 1.00 . A A . 256 PRO HB3  1 1 
        9 14886 1 1 52 PRO HD2  H  -3.783 -18.130   5.869 1.00 . A A . 256 PRO HD2  1 1 
        9 14887 1 1 52 PRO HD3  H  -5.202 -18.722   4.975 1.00 . A A . 256 PRO HD3  1 1 
        9 14888 1 1 52 PRO HG2  H  -4.953 -17.977   7.867 1.00 . A A . 256 PRO HG2  1 1 
        9 14889 1 1 52 PRO HG3  H  -5.795 -19.354   7.132 1.00 . A A . 256 PRO HG3  1 1 
        9 14890 1 1 52 PRO N    N  -5.244 -16.662   5.436 1.00 . A A . 256 PRO N    1 1 
        9 14891 1 1 52 PRO O    O  -7.337 -14.190   6.844 1.00 . A A . 256 PRO O    1 1 
        9 14892 1 1 53 GLU C    C  -4.950 -12.430   7.542 1.00 . A A . 257 GLU C    1 1 
        9 14893 1 1 53 GLU CA   C  -5.110 -13.671   8.413 1.00 . A A . 257 GLU CA   1 1 
        9 14894 1 1 53 GLU CB   C  -3.875 -13.852   9.299 1.00 . A A . 257 GLU CB   1 1 
        9 14895 1 1 53 GLU CD   C  -2.377 -12.873  11.082 1.00 . A A . 257 GLU CD   1 1 
        9 14896 1 1 53 GLU CG   C  -3.580 -12.654  10.187 1.00 . A A . 257 GLU CG   1 1 
        9 14897 1 1 53 GLU H    H  -4.631 -15.553   7.570 1.00 . A A . 257 GLU H    1 1 
        9 14898 1 1 53 GLU HA   H  -5.978 -13.545   9.043 1.00 . A A . 257 GLU HA   1 1 
        9 14899 1 1 53 GLU HB2  H  -4.025 -14.714   9.935 1.00 . A A . 257 GLU HB2  1 1 
        9 14900 1 1 53 GLU HB3  H  -3.016 -14.027   8.669 1.00 . A A . 257 GLU HB3  1 1 
        9 14901 1 1 53 GLU HG2  H  -3.390 -11.795   9.560 1.00 . A A . 257 GLU HG2  1 1 
        9 14902 1 1 53 GLU HG3  H  -4.442 -12.460  10.809 1.00 . A A . 257 GLU HG3  1 1 
        9 14903 1 1 53 GLU N    N  -5.323 -14.859   7.595 1.00 . A A . 257 GLU N    1 1 
        9 14904 1 1 53 GLU O    O  -5.346 -11.332   7.934 1.00 . A A . 257 GLU O    1 1 
        9 14905 1 1 53 GLU OE1  O  -1.241 -12.635  10.619 1.00 . A A . 257 GLU OE1  1 1 
        9 14906 1 1 53 GLU OE2  O  -2.568 -13.282  12.246 1.00 . A A . 257 GLU OE2  1 1 
        9 14907 1 1 54 ALA C    C  -5.480 -10.970   4.902 1.00 . A A . 258 ALA C    1 1 
        9 14908 1 1 54 ALA CA   C  -4.157 -11.502   5.437 1.00 . A A . 258 ALA CA   1 1 
        9 14909 1 1 54 ALA CB   C  -3.259 -11.929   4.288 1.00 . A A . 258 ALA CB   1 1 
        9 14910 1 1 54 ALA H    H  -4.077 -13.509   6.103 1.00 . A A . 258 ALA H    1 1 
        9 14911 1 1 54 ALA HA   H  -3.657 -10.712   5.977 1.00 . A A . 258 ALA HA   1 1 
        9 14912 1 1 54 ALA HB1  H  -3.092 -11.087   3.632 1.00 . A A . 258 ALA HB1  1 1 
        9 14913 1 1 54 ALA HB2  H  -3.735 -12.727   3.736 1.00 . A A . 258 ALA HB2  1 1 
        9 14914 1 1 54 ALA HB3  H  -2.314 -12.275   4.678 1.00 . A A . 258 ALA HB3  1 1 
        9 14915 1 1 54 ALA N    N  -4.370 -12.610   6.360 1.00 . A A . 258 ALA N    1 1 
        9 14916 1 1 54 ALA O    O  -5.727  -9.765   4.923 1.00 . A A . 258 ALA O    1 1 
        9 14917 1 1 55 LEU C    C  -8.377 -10.592   4.846 1.00 . A A . 259 LEU C    1 1 
        9 14918 1 1 55 LEU CA   C  -7.624 -11.497   3.875 1.00 . A A . 259 LEU CA   1 1 
        9 14919 1 1 55 LEU CB   C  -8.458 -12.744   3.573 1.00 . A A . 259 LEU CB   1 1 
        9 14920 1 1 55 LEU CD1  C  -8.679 -14.975   2.450 1.00 . A A . 259 LEU CD1  1 1 
        9 14921 1 1 55 LEU CD2  C  -7.730 -13.036   1.190 1.00 . A A . 259 LEU CD2  1 1 
        9 14922 1 1 55 LEU CG   C  -7.846 -13.705   2.552 1.00 . A A . 259 LEU CG   1 1 
        9 14923 1 1 55 LEU H    H  -6.062 -12.820   4.415 1.00 . A A . 259 LEU H    1 1 
        9 14924 1 1 55 LEU HA   H  -7.457 -10.957   2.956 1.00 . A A . 259 LEU HA   1 1 
        9 14925 1 1 55 LEU HB2  H  -8.606 -13.282   4.498 1.00 . A A . 259 LEU HB2  1 1 
        9 14926 1 1 55 LEU HB3  H  -9.421 -12.427   3.203 1.00 . A A . 259 LEU HB3  1 1 
        9 14927 1 1 55 LEU HD11 H  -8.244 -15.632   1.710 1.00 . A A . 259 LEU HD11 1 1 
        9 14928 1 1 55 LEU HD12 H  -9.687 -14.721   2.159 1.00 . A A . 259 LEU HD12 1 1 
        9 14929 1 1 55 LEU HD13 H  -8.695 -15.473   3.408 1.00 . A A . 259 LEU HD13 1 1 
        9 14930 1 1 55 LEU HD21 H  -7.088 -12.170   1.269 1.00 . A A . 259 LEU HD21 1 1 
        9 14931 1 1 55 LEU HD22 H  -8.709 -12.729   0.855 1.00 . A A . 259 LEU HD22 1 1 
        9 14932 1 1 55 LEU HD23 H  -7.307 -13.734   0.481 1.00 . A A . 259 LEU HD23 1 1 
        9 14933 1 1 55 LEU HG   H  -6.854 -13.984   2.875 1.00 . A A . 259 LEU HG   1 1 
        9 14934 1 1 55 LEU N    N  -6.324 -11.876   4.416 1.00 . A A . 259 LEU N    1 1 
        9 14935 1 1 55 LEU O    O  -9.116  -9.699   4.433 1.00 . A A . 259 LEU O    1 1 
        9 14936 1 1 56 GLY C    C  -8.324  -8.609   7.239 1.00 . A A . 260 GLY C    1 1 
        9 14937 1 1 56 GLY CA   C  -8.850 -10.031   7.152 1.00 . A A . 260 GLY CA   1 1 
        9 14938 1 1 56 GLY H    H  -7.589 -11.561   6.412 1.00 . A A . 260 GLY H    1 1 
        9 14939 1 1 56 GLY HA2  H  -9.905  -9.997   6.925 1.00 . A A . 260 GLY HA2  1 1 
        9 14940 1 1 56 GLY HA3  H  -8.718 -10.510   8.112 1.00 . A A . 260 GLY HA3  1 1 
        9 14941 1 1 56 GLY N    N  -8.182 -10.829   6.140 1.00 . A A . 260 GLY N    1 1 
        9 14942 1 1 56 GLY O    O  -9.107  -7.659   7.269 1.00 . A A . 260 GLY O    1 1 
        9 14943 1 1 57 ASN C    C  -6.679  -6.296   6.135 1.00 . A A . 261 ASN C    1 1 
        9 14944 1 1 57 ASN CA   C  -6.395  -7.133   7.380 1.00 . A A . 261 ASN CA   1 1 
        9 14945 1 1 57 ASN CB   C  -4.885  -7.244   7.632 1.00 . A A . 261 ASN CB   1 1 
        9 14946 1 1 57 ASN CG   C  -4.113  -7.862   6.478 1.00 . A A . 261 ASN CG   1 1 
        9 14947 1 1 57 ASN H    H  -6.426  -9.249   7.243 1.00 . A A . 261 ASN H    1 1 
        9 14948 1 1 57 ASN HA   H  -6.848  -6.637   8.228 1.00 . A A . 261 ASN HA   1 1 
        9 14949 1 1 57 ASN HB2  H  -4.487  -6.256   7.812 1.00 . A A . 261 ASN HB2  1 1 
        9 14950 1 1 57 ASN HB3  H  -4.726  -7.852   8.508 1.00 . A A . 261 ASN HB3  1 1 
        9 14951 1 1 57 ASN HD21 H  -2.941  -8.831   7.759 1.00 . A A . 261 ASN HD21 1 1 
        9 14952 1 1 57 ASN HD22 H  -2.598  -9.088   6.086 1.00 . A A . 261 ASN HD22 1 1 
        9 14953 1 1 57 ASN N    N  -7.003  -8.457   7.280 1.00 . A A . 261 ASN N    1 1 
        9 14954 1 1 57 ASN ND2  N  -3.119  -8.676   6.808 1.00 . A A . 261 ASN ND2  1 1 
        9 14955 1 1 57 ASN O    O  -6.806  -5.075   6.215 1.00 . A A . 261 ASN O    1 1 
        9 14956 1 1 57 ASN OD1  O  -4.398  -7.610   5.308 1.00 . A A . 261 ASN OD1  1 1 
        9 14957 1 1 58 ILE C    C  -8.461  -5.671   3.751 1.00 . A A . 262 ILE C    1 1 
        9 14958 1 1 58 ILE CA   C  -7.056  -6.270   3.732 1.00 . A A . 262 ILE CA   1 1 
        9 14959 1 1 58 ILE CB   C  -6.905  -7.220   2.519 1.00 . A A . 262 ILE CB   1 1 
        9 14960 1 1 58 ILE CD1  C  -4.838  -6.061   1.562 1.00 . A A . 262 ILE CD1  1 1 
        9 14961 1 1 58 ILE CG1  C  -5.430  -7.342   2.116 1.00 . A A . 262 ILE CG1  1 1 
        9 14962 1 1 58 ILE CG2  C  -7.745  -6.739   1.339 1.00 . A A . 262 ILE CG2  1 1 
        9 14963 1 1 58 ILE H    H  -6.642  -7.932   4.985 1.00 . A A . 262 ILE H    1 1 
        9 14964 1 1 58 ILE HA   H  -6.338  -5.470   3.628 1.00 . A A . 262 ILE HA   1 1 
        9 14965 1 1 58 ILE HB   H  -7.269  -8.193   2.809 1.00 . A A . 262 ILE HB   1 1 
        9 14966 1 1 58 ILE HD11 H  -4.950  -5.269   2.287 1.00 . A A . 262 ILE HD11 1 1 
        9 14967 1 1 58 ILE HD12 H  -5.351  -5.792   0.652 1.00 . A A . 262 ILE HD12 1 1 
        9 14968 1 1 58 ILE HD13 H  -3.788  -6.209   1.352 1.00 . A A . 262 ILE HD13 1 1 
        9 14969 1 1 58 ILE HG12 H  -4.848  -7.625   2.982 1.00 . A A . 262 ILE HG12 1 1 
        9 14970 1 1 58 ILE HG13 H  -5.333  -8.107   1.361 1.00 . A A . 262 ILE HG13 1 1 
        9 14971 1 1 58 ILE HG21 H  -8.793  -6.813   1.589 1.00 . A A . 262 ILE HG21 1 1 
        9 14972 1 1 58 ILE HG22 H  -7.537  -7.354   0.477 1.00 . A A . 262 ILE HG22 1 1 
        9 14973 1 1 58 ILE HG23 H  -7.498  -5.712   1.116 1.00 . A A . 262 ILE HG23 1 1 
        9 14974 1 1 58 ILE N    N  -6.774  -6.960   4.988 1.00 . A A . 262 ILE N    1 1 
        9 14975 1 1 58 ILE O    O  -8.634  -4.472   3.532 1.00 . A A . 262 ILE O    1 1 
        9 14976 1 1 59 LYS C    C -10.992  -4.838   4.947 1.00 . A A . 263 LYS C    1 1 
        9 14977 1 1 59 LYS CA   C -10.847  -6.068   4.058 1.00 . A A . 263 LYS CA   1 1 
        9 14978 1 1 59 LYS CB   C -11.738  -7.195   4.580 1.00 . A A . 263 LYS CB   1 1 
        9 14979 1 1 59 LYS CD   C -12.627  -9.516   4.256 1.00 . A A . 263 LYS CD   1 1 
        9 14980 1 1 59 LYS CE   C -12.773 -10.686   3.297 1.00 . A A . 263 LYS CE   1 1 
        9 14981 1 1 59 LYS CG   C -11.823  -8.386   3.641 1.00 . A A . 263 LYS CG   1 1 
        9 14982 1 1 59 LYS H    H  -9.261  -7.468   4.126 1.00 . A A . 263 LYS H    1 1 
        9 14983 1 1 59 LYS HA   H -11.154  -5.814   3.055 1.00 . A A . 263 LYS HA   1 1 
        9 14984 1 1 59 LYS HB2  H -11.347  -7.538   5.527 1.00 . A A . 263 LYS HB2  1 1 
        9 14985 1 1 59 LYS HB3  H -12.736  -6.809   4.731 1.00 . A A . 263 LYS HB3  1 1 
        9 14986 1 1 59 LYS HD2  H -12.127  -9.858   5.150 1.00 . A A . 263 LYS HD2  1 1 
        9 14987 1 1 59 LYS HD3  H -13.609  -9.147   4.511 1.00 . A A . 263 LYS HD3  1 1 
        9 14988 1 1 59 LYS HE2  H -13.250 -10.338   2.392 1.00 . A A . 263 LYS HE2  1 1 
        9 14989 1 1 59 LYS HE3  H -11.790 -11.066   3.060 1.00 . A A . 263 LYS HE3  1 1 
        9 14990 1 1 59 LYS HG2  H -12.300  -8.076   2.723 1.00 . A A . 263 LYS HG2  1 1 
        9 14991 1 1 59 LYS HG3  H -10.825  -8.738   3.429 1.00 . A A . 263 LYS HG3  1 1 
        9 14992 1 1 59 LYS HZ1  H -13.150 -12.129   4.759 1.00 . A A . 263 LYS HZ1  1 1 
        9 14993 1 1 59 LYS HZ2  H -13.658 -12.577   3.209 1.00 . A A . 263 LYS HZ2  1 1 
        9 14994 1 1 59 LYS HZ3  H -14.547 -11.445   4.096 1.00 . A A . 263 LYS HZ3  1 1 
        9 14995 1 1 59 LYS N    N  -9.460  -6.515   4.002 1.00 . A A . 263 LYS N    1 1 
        9 14996 1 1 59 LYS NZ   N -13.589 -11.786   3.881 1.00 . A A . 263 LYS NZ   1 1 
        9 14997 1 1 59 LYS O    O -11.735  -3.912   4.625 1.00 . A A . 263 LYS O    1 1 
        9 14998 1 1 60 LYS C    C  -9.638  -2.484   6.414 1.00 . A A . 264 LYS C    1 1 
        9 14999 1 1 60 LYS CA   C -10.322  -3.715   7.003 1.00 . A A . 264 LYS CA   1 1 
        9 15000 1 1 60 LYS CB   C  -9.659  -4.102   8.325 1.00 . A A . 264 LYS CB   1 1 
        9 15001 1 1 60 LYS CD   C  -9.629  -5.629  10.321 1.00 . A A . 264 LYS CD   1 1 
        9 15002 1 1 60 LYS CE   C -10.241  -6.863  10.964 1.00 . A A . 264 LYS CE   1 1 
        9 15003 1 1 60 LYS CG   C -10.333  -5.271   9.023 1.00 . A A . 264 LYS CG   1 1 
        9 15004 1 1 60 LYS H    H  -9.701  -5.601   6.271 1.00 . A A . 264 LYS H    1 1 
        9 15005 1 1 60 LYS HA   H -11.360  -3.481   7.187 1.00 . A A . 264 LYS HA   1 1 
        9 15006 1 1 60 LYS HB2  H  -8.629  -4.368   8.133 1.00 . A A . 264 LYS HB2  1 1 
        9 15007 1 1 60 LYS HB3  H  -9.682  -3.251   8.991 1.00 . A A . 264 LYS HB3  1 1 
        9 15008 1 1 60 LYS HD2  H  -8.587  -5.824  10.114 1.00 . A A . 264 LYS HD2  1 1 
        9 15009 1 1 60 LYS HD3  H  -9.714  -4.798  11.006 1.00 . A A . 264 LYS HD3  1 1 
        9 15010 1 1 60 LYS HE2  H -11.289  -6.676  11.150 1.00 . A A . 264 LYS HE2  1 1 
        9 15011 1 1 60 LYS HE3  H -10.142  -7.695  10.282 1.00 . A A . 264 LYS HE3  1 1 
        9 15012 1 1 60 LYS HG2  H -11.356  -5.005   9.242 1.00 . A A . 264 LYS HG2  1 1 
        9 15013 1 1 60 LYS HG3  H -10.315  -6.129   8.365 1.00 . A A . 264 LYS HG3  1 1 
        9 15014 1 1 60 LYS HZ1  H  -8.568  -7.415  12.087 1.00 . A A . 264 LYS HZ1  1 1 
        9 15015 1 1 60 LYS HZ2  H -10.026  -8.045  12.673 1.00 . A A . 264 LYS HZ2  1 1 
        9 15016 1 1 60 LYS HZ3  H  -9.651  -6.414  12.917 1.00 . A A . 264 LYS HZ3  1 1 
        9 15017 1 1 60 LYS N    N -10.275  -4.833   6.068 1.00 . A A . 264 LYS N    1 1 
        9 15018 1 1 60 LYS NZ   N  -9.575  -7.209  12.251 1.00 . A A . 264 LYS NZ   1 1 
        9 15019 1 1 60 LYS O    O -10.054  -1.352   6.662 1.00 . A A . 264 LYS O    1 1 
        9 15020 1 1 61 LEU C    C  -8.737  -0.822   4.067 1.00 . A A . 265 LEU C    1 1 
        9 15021 1 1 61 LEU CA   C  -7.842  -1.629   5.005 1.00 . A A . 265 LEU CA   1 1 
        9 15022 1 1 61 LEU CB   C  -6.641  -2.193   4.233 1.00 . A A . 265 LEU CB   1 1 
        9 15023 1 1 61 LEU CD1  C  -5.426  -0.019   3.893 1.00 . A A . 265 LEU CD1  1 1 
        9 15024 1 1 61 LEU CD2  C  -4.933  -1.973   2.410 1.00 . A A . 265 LEU CD2  1 1 
        9 15025 1 1 61 LEU CG   C  -6.008  -1.248   3.208 1.00 . A A . 265 LEU CG   1 1 
        9 15026 1 1 61 LEU H    H  -8.296  -3.640   5.490 1.00 . A A . 265 LEU H    1 1 
        9 15027 1 1 61 LEU HA   H  -7.480  -0.977   5.786 1.00 . A A . 265 LEU HA   1 1 
        9 15028 1 1 61 LEU HB2  H  -5.882  -2.470   4.949 1.00 . A A . 265 LEU HB2  1 1 
        9 15029 1 1 61 LEU HB3  H  -6.961  -3.084   3.714 1.00 . A A . 265 LEU HB3  1 1 
        9 15030 1 1 61 LEU HD11 H  -6.224   0.557   4.337 1.00 . A A . 265 LEU HD11 1 1 
        9 15031 1 1 61 LEU HD12 H  -4.904   0.586   3.165 1.00 . A A . 265 LEU HD12 1 1 
        9 15032 1 1 61 LEU HD13 H  -4.735  -0.331   4.663 1.00 . A A . 265 LEU HD13 1 1 
        9 15033 1 1 61 LEU HD21 H  -4.599  -1.344   1.599 1.00 . A A . 265 LEU HD21 1 1 
        9 15034 1 1 61 LEU HD22 H  -5.341  -2.889   2.009 1.00 . A A . 265 LEU HD22 1 1 
        9 15035 1 1 61 LEU HD23 H  -4.099  -2.203   3.056 1.00 . A A . 265 LEU HD23 1 1 
        9 15036 1 1 61 LEU HG   H  -6.769  -0.914   2.518 1.00 . A A . 265 LEU HG   1 1 
        9 15037 1 1 61 LEU N    N  -8.585  -2.715   5.637 1.00 . A A . 265 LEU N    1 1 
        9 15038 1 1 61 LEU O    O  -8.807   0.403   4.161 1.00 . A A . 265 LEU O    1 1 
        9 15039 1 1 62 SER C    C -11.579  -0.348   2.868 1.00 . A A . 266 SER C    1 1 
        9 15040 1 1 62 SER CA   C -10.308  -0.874   2.204 1.00 . A A . 266 SER CA   1 1 
        9 15041 1 1 62 SER CB   C -10.676  -1.860   1.094 1.00 . A A . 266 SER CB   1 1 
        9 15042 1 1 62 SER H    H  -9.324  -2.495   3.141 1.00 . A A . 266 SER H    1 1 
        9 15043 1 1 62 SER HA   H  -9.774  -0.043   1.770 1.00 . A A . 266 SER HA   1 1 
        9 15044 1 1 62 SER HB2  H  -9.789  -2.114   0.532 1.00 . A A . 266 SER HB2  1 1 
        9 15045 1 1 62 SER HB3  H -11.092  -2.754   1.533 1.00 . A A . 266 SER HB3  1 1 
        9 15046 1 1 62 SER HG   H -11.862  -1.949  -0.462 1.00 . A A . 266 SER HG   1 1 
        9 15047 1 1 62 SER N    N  -9.423  -1.520   3.166 1.00 . A A . 266 SER N    1 1 
        9 15048 1 1 62 SER O    O -12.105   0.694   2.480 1.00 . A A . 266 SER O    1 1 
        9 15049 1 1 62 SER OG   O -11.630  -1.302   0.207 1.00 . A A . 266 SER OG   1 1 
        9 15050 1 1 63 ASN C    C -13.111   0.656   5.291 1.00 . A A . 267 ASN C    1 1 
        9 15051 1 1 63 ASN CA   C -13.286  -0.681   4.574 1.00 . A A . 267 ASN CA   1 1 
        9 15052 1 1 63 ASN CB   C -13.688  -1.761   5.579 1.00 . A A . 267 ASN CB   1 1 
        9 15053 1 1 63 ASN CG   C -15.004  -1.451   6.265 1.00 . A A . 267 ASN CG   1 1 
        9 15054 1 1 63 ASN H    H -11.601  -1.891   4.137 1.00 . A A . 267 ASN H    1 1 
        9 15055 1 1 63 ASN HA   H -14.072  -0.578   3.840 1.00 . A A . 267 ASN HA   1 1 
        9 15056 1 1 63 ASN HB2  H -13.784  -2.706   5.064 1.00 . A A . 267 ASN HB2  1 1 
        9 15057 1 1 63 ASN HB3  H -12.920  -1.844   6.335 1.00 . A A . 267 ASN HB3  1 1 
        9 15058 1 1 63 ASN HD21 H -15.998  -2.455   4.864 1.00 . A A . 267 ASN HD21 1 1 
        9 15059 1 1 63 ASN HD22 H -16.963  -1.749   6.110 1.00 . A A . 267 ASN HD22 1 1 
        9 15060 1 1 63 ASN N    N -12.069  -1.073   3.868 1.00 . A A . 267 ASN N    1 1 
        9 15061 1 1 63 ASN ND2  N -16.100  -1.934   5.688 1.00 . A A . 267 ASN ND2  1 1 
        9 15062 1 1 63 ASN O    O -13.871   1.598   5.062 1.00 . A A . 267 ASN O    1 1 
        9 15063 1 1 63 ASN OD1  O -15.037  -0.789   7.302 1.00 . A A . 267 ASN OD1  1 1 
        9 15064 1 1 64 ARG C    C -11.447   3.108   6.003 1.00 . A A . 268 ARG C    1 1 
        9 15065 1 1 64 ARG CA   C -11.834   1.948   6.917 1.00 . A A . 268 ARG CA   1 1 
        9 15066 1 1 64 ARG CB   C -10.719   1.694   7.934 1.00 . A A . 268 ARG CB   1 1 
        9 15067 1 1 64 ARG CD   C -11.616   3.211   9.732 1.00 . A A . 268 ARG CD   1 1 
        9 15068 1 1 64 ARG CG   C -10.430   2.884   8.839 1.00 . A A . 268 ARG CG   1 1 
        9 15069 1 1 64 ARG CZ   C -12.897   2.148  11.546 1.00 . A A . 268 ARG CZ   1 1 
        9 15070 1 1 64 ARG H    H -11.534  -0.052   6.293 1.00 . A A . 268 ARG H    1 1 
        9 15071 1 1 64 ARG HA   H -12.736   2.212   7.447 1.00 . A A . 268 ARG HA   1 1 
        9 15072 1 1 64 ARG HB2  H -11.000   0.858   8.558 1.00 . A A . 268 ARG HB2  1 1 
        9 15073 1 1 64 ARG HB3  H  -9.813   1.445   7.404 1.00 . A A . 268 ARG HB3  1 1 
        9 15074 1 1 64 ARG HD2  H -11.351   4.040  10.370 1.00 . A A . 268 ARG HD2  1 1 
        9 15075 1 1 64 ARG HD3  H -12.453   3.490   9.109 1.00 . A A . 268 ARG HD3  1 1 
        9 15076 1 1 64 ARG HE   H -11.573   1.213  10.383 1.00 . A A . 268 ARG HE   1 1 
        9 15077 1 1 64 ARG HG2  H  -9.577   2.652   9.460 1.00 . A A . 268 ARG HG2  1 1 
        9 15078 1 1 64 ARG HG3  H -10.206   3.744   8.224 1.00 . A A . 268 ARG HG3  1 1 
        9 15079 1 1 64 ARG HH11 H -13.267   4.120  11.293 1.00 . A A . 268 ARG HH11 1 1 
        9 15080 1 1 64 ARG HH12 H -14.165   3.351  12.559 1.00 . A A . 268 ARG HH12 1 1 
        9 15081 1 1 64 ARG HH21 H -12.753   0.196  12.046 1.00 . A A . 268 ARG HH21 1 1 
        9 15082 1 1 64 ARG HH22 H -13.873   1.122  12.988 1.00 . A A . 268 ARG HH22 1 1 
        9 15083 1 1 64 ARG N    N -12.105   0.731   6.156 1.00 . A A . 268 ARG N    1 1 
        9 15084 1 1 64 ARG NE   N -12.002   2.075  10.565 1.00 . A A . 268 ARG NE   1 1 
        9 15085 1 1 64 ARG NH1  N -13.491   3.301  11.822 1.00 . A A . 268 ARG NH1  1 1 
        9 15086 1 1 64 ARG NH2  N -13.199   1.067  12.251 1.00 . A A . 268 ARG NH2  1 1 
        9 15087 1 1 64 ARG O    O -11.898   4.237   6.195 1.00 . A A . 268 ARG O    1 1 
        9 15088 1 1 65 LEU C    C -11.320   4.489   3.333 1.00 . A A . 269 LEU C    1 1 
        9 15089 1 1 65 LEU CA   C -10.150   3.851   4.078 1.00 . A A . 269 LEU CA   1 1 
        9 15090 1 1 65 LEU CB   C  -9.156   3.257   3.077 1.00 . A A . 269 LEU CB   1 1 
        9 15091 1 1 65 LEU CD1  C  -7.696   5.287   2.848 1.00 . A A . 269 LEU CD1  1 1 
        9 15092 1 1 65 LEU CD2  C  -7.697   3.548   1.058 1.00 . A A . 269 LEU CD2  1 1 
        9 15093 1 1 65 LEU CG   C  -8.537   4.263   2.102 1.00 . A A . 269 LEU CG   1 1 
        9 15094 1 1 65 LEU H    H -10.282   1.906   4.910 1.00 . A A . 269 LEU H    1 1 
        9 15095 1 1 65 LEU HA   H  -9.651   4.617   4.651 1.00 . A A . 269 LEU HA   1 1 
        9 15096 1 1 65 LEU HB2  H  -8.358   2.787   3.632 1.00 . A A . 269 LEU HB2  1 1 
        9 15097 1 1 65 LEU HB3  H  -9.667   2.500   2.501 1.00 . A A . 269 LEU HB3  1 1 
        9 15098 1 1 65 LEU HD11 H  -8.313   5.809   3.565 1.00 . A A . 269 LEU HD11 1 1 
        9 15099 1 1 65 LEU HD12 H  -7.285   5.994   2.145 1.00 . A A . 269 LEU HD12 1 1 
        9 15100 1 1 65 LEU HD13 H  -6.892   4.783   3.364 1.00 . A A . 269 LEU HD13 1 1 
        9 15101 1 1 65 LEU HD21 H  -8.318   2.860   0.503 1.00 . A A . 269 LEU HD21 1 1 
        9 15102 1 1 65 LEU HD22 H  -6.904   3.001   1.548 1.00 . A A . 269 LEU HD22 1 1 
        9 15103 1 1 65 LEU HD23 H  -7.270   4.273   0.383 1.00 . A A . 269 LEU HD23 1 1 
        9 15104 1 1 65 LEU HG   H  -9.329   4.793   1.590 1.00 . A A . 269 LEU HG   1 1 
        9 15105 1 1 65 LEU N    N -10.606   2.826   5.012 1.00 . A A . 269 LEU N    1 1 
        9 15106 1 1 65 LEU O    O -11.415   5.712   3.246 1.00 . A A . 269 LEU O    1 1 
        9 15107 1 1 66 ALA C    C -14.307   4.936   2.956 1.00 . A A . 270 ALA C    1 1 
        9 15108 1 1 66 ALA CA   C -13.362   4.145   2.056 1.00 . A A . 270 ALA CA   1 1 
        9 15109 1 1 66 ALA CB   C -14.101   2.984   1.407 1.00 . A A . 270 ALA CB   1 1 
        9 15110 1 1 66 ALA H    H -12.077   2.690   2.902 1.00 . A A . 270 ALA H    1 1 
        9 15111 1 1 66 ALA HA   H -13.003   4.794   1.270 1.00 . A A . 270 ALA HA   1 1 
        9 15112 1 1 66 ALA HB1  H -14.467   2.316   2.173 1.00 . A A . 270 ALA HB1  1 1 
        9 15113 1 1 66 ALA HB2  H -13.428   2.447   0.755 1.00 . A A . 270 ALA HB2  1 1 
        9 15114 1 1 66 ALA HB3  H -14.933   3.363   0.832 1.00 . A A . 270 ALA HB3  1 1 
        9 15115 1 1 66 ALA N    N -12.204   3.655   2.797 1.00 . A A . 270 ALA N    1 1 
        9 15116 1 1 66 ALA O    O -14.899   5.928   2.529 1.00 . A A . 270 ALA O    1 1 
        9 15117 1 1 67 GLN C    C -14.861   6.576   5.464 1.00 . A A . 271 GLN C    1 1 
        9 15118 1 1 67 GLN CA   C -15.323   5.151   5.161 1.00 . A A . 271 GLN CA   1 1 
        9 15119 1 1 67 GLN CB   C -15.390   4.339   6.457 1.00 . A A . 271 GLN CB   1 1 
        9 15120 1 1 67 GLN CD   C -16.426   4.074   8.751 1.00 . A A . 271 GLN CD   1 1 
        9 15121 1 1 67 GLN CG   C -16.377   4.893   7.473 1.00 . A A . 271 GLN CG   1 1 
        9 15122 1 1 67 GLN H    H -13.945   3.695   4.483 1.00 . A A . 271 GLN H    1 1 
        9 15123 1 1 67 GLN HA   H -16.310   5.194   4.727 1.00 . A A . 271 GLN HA   1 1 
        9 15124 1 1 67 GLN HB2  H -15.681   3.326   6.219 1.00 . A A . 271 GLN HB2  1 1 
        9 15125 1 1 67 GLN HB3  H -14.410   4.325   6.910 1.00 . A A . 271 GLN HB3  1 1 
        9 15126 1 1 67 GLN HE21 H -14.507   3.584   8.548 1.00 . A A . 271 GLN HE21 1 1 
        9 15127 1 1 67 GLN HE22 H -15.305   2.935   9.936 1.00 . A A . 271 GLN HE22 1 1 
        9 15128 1 1 67 GLN HG2  H -16.088   5.902   7.724 1.00 . A A . 271 GLN HG2  1 1 
        9 15129 1 1 67 GLN HG3  H -17.362   4.901   7.032 1.00 . A A . 271 GLN HG3  1 1 
        9 15130 1 1 67 GLN N    N -14.443   4.492   4.201 1.00 . A A . 271 GLN N    1 1 
        9 15131 1 1 67 GLN NE2  N -15.299   3.470   9.115 1.00 . A A . 271 GLN NE2  1 1 
        9 15132 1 1 67 GLN O    O -15.638   7.524   5.361 1.00 . A A . 271 GLN O    1 1 
        9 15133 1 1 67 GLN OE1  O -17.465   3.988   9.405 1.00 . A A . 271 GLN OE1  1 1 
        9 15134 1 1 68 ILE C    C -12.922   8.922   4.933 1.00 . A A . 272 ILE C    1 1 
        9 15135 1 1 68 ILE CA   C -13.035   8.028   6.168 1.00 . A A . 272 ILE CA   1 1 
        9 15136 1 1 68 ILE CB   C -11.645   7.898   6.824 1.00 . A A . 272 ILE CB   1 1 
        9 15137 1 1 68 ILE CD1  C -10.377   6.707   8.691 1.00 . A A . 272 ILE CD1  1 1 
        9 15138 1 1 68 ILE CG1  C -11.724   6.991   8.057 1.00 . A A . 272 ILE CG1  1 1 
        9 15139 1 1 68 ILE CG2  C -11.106   9.273   7.203 1.00 . A A . 272 ILE CG2  1 1 
        9 15140 1 1 68 ILE H    H -13.016   5.929   5.888 1.00 . A A . 272 ILE H    1 1 
        9 15141 1 1 68 ILE HA   H -13.700   8.501   6.877 1.00 . A A . 272 ILE HA   1 1 
        9 15142 1 1 68 ILE HB   H -10.971   7.460   6.106 1.00 . A A . 272 ILE HB   1 1 
        9 15143 1 1 68 ILE HD11 H  -9.739   6.215   7.974 1.00 . A A . 272 ILE HD11 1 1 
        9 15144 1 1 68 ILE HD12 H -10.512   6.067   9.550 1.00 . A A . 272 ILE HD12 1 1 
        9 15145 1 1 68 ILE HD13 H  -9.922   7.636   9.001 1.00 . A A . 272 ILE HD13 1 1 
        9 15146 1 1 68 ILE HG12 H -12.346   7.463   8.803 1.00 . A A . 272 ILE HG12 1 1 
        9 15147 1 1 68 ILE HG13 H -12.164   6.048   7.773 1.00 . A A . 272 ILE HG13 1 1 
        9 15148 1 1 68 ILE HG21 H -11.782   9.744   7.901 1.00 . A A . 272 ILE HG21 1 1 
        9 15149 1 1 68 ILE HG22 H -11.019   9.882   6.318 1.00 . A A . 272 ILE HG22 1 1 
        9 15150 1 1 68 ILE HG23 H -10.134   9.165   7.662 1.00 . A A . 272 ILE HG23 1 1 
        9 15151 1 1 68 ILE N    N -13.592   6.720   5.837 1.00 . A A . 272 ILE N    1 1 
        9 15152 1 1 68 ILE O    O -13.157  10.128   5.009 1.00 . A A . 272 ILE O    1 1 
        9 15153 1 1 69 CYS C    C -13.753   9.596   2.046 1.00 . A A . 273 CYS C    1 1 
        9 15154 1 1 69 CYS CA   C -12.409   9.075   2.555 1.00 . A A . 273 CYS CA   1 1 
        9 15155 1 1 69 CYS CB   C -11.753   8.196   1.488 1.00 . A A . 273 CYS CB   1 1 
        9 15156 1 1 69 CYS H    H -12.391   7.362   3.797 1.00 . A A . 273 CYS H    1 1 
        9 15157 1 1 69 CYS HA   H -11.764   9.919   2.755 1.00 . A A . 273 CYS HA   1 1 
        9 15158 1 1 69 CYS HB2  H -10.841   7.777   1.888 1.00 . A A . 273 CYS HB2  1 1 
        9 15159 1 1 69 CYS HB3  H -12.428   7.393   1.230 1.00 . A A . 273 CYS HB3  1 1 
        9 15160 1 1 69 CYS HG   H -10.052   8.835  -0.303 1.00 . A A . 273 CYS HG   1 1 
        9 15161 1 1 69 CYS N    N -12.558   8.326   3.801 1.00 . A A . 273 CYS N    1 1 
        9 15162 1 1 69 CYS O    O -13.818  10.262   1.013 1.00 . A A . 273 CYS O    1 1 
        9 15163 1 1 69 CYS SG   S -11.328   9.070  -0.038 1.00 . A A . 273 CYS SG   1 1 
        9 15164 1 1 70 SER C    C -16.461  11.117   2.949 1.00 . A A . 274 SER C    1 1 
        9 15165 1 1 70 SER CA   C -16.157   9.731   2.388 1.00 . A A . 274 SER CA   1 1 
        9 15166 1 1 70 SER CB   C -17.207   8.731   2.874 1.00 . A A . 274 SER CB   1 1 
        9 15167 1 1 70 SER H    H -14.708   8.774   3.598 1.00 . A A . 274 SER H    1 1 
        9 15168 1 1 70 SER HA   H -16.191   9.778   1.309 1.00 . A A . 274 SER HA   1 1 
        9 15169 1 1 70 SER HB2  H -17.013   7.765   2.431 1.00 . A A . 274 SER HB2  1 1 
        9 15170 1 1 70 SER HB3  H -17.155   8.652   3.950 1.00 . A A . 274 SER HB3  1 1 
        9 15171 1 1 70 SER HG   H -18.459   9.811   1.822 1.00 . A A . 274 SER HG   1 1 
        9 15172 1 1 70 SER N    N -14.821   9.294   2.776 1.00 . A A . 274 SER N    1 1 
        9 15173 1 1 70 SER O    O -17.448  11.747   2.572 1.00 . A A . 274 SER O    1 1 
        9 15174 1 1 70 SER OG   O -18.514   9.143   2.509 1.00 . A A . 274 SER OG   1 1 
        9 15175 1 1 71 SER C    C -14.835  13.922   3.854 1.00 . A A . 275 SER C    1 1 
        9 15176 1 1 71 SER CA   C -15.782  12.895   4.468 1.00 . A A . 275 SER CA   1 1 
        9 15177 1 1 71 SER CB   C -15.546  12.809   5.977 1.00 . A A . 275 SER CB   1 1 
        9 15178 1 1 71 SER H    H -14.838  11.033   4.113 1.00 . A A . 275 SER H    1 1 
        9 15179 1 1 71 SER HA   H -16.799  13.210   4.289 1.00 . A A . 275 SER HA   1 1 
        9 15180 1 1 71 SER HB2  H -15.678  13.787   6.416 1.00 . A A . 275 SER HB2  1 1 
        9 15181 1 1 71 SER HB3  H -16.258  12.121   6.410 1.00 . A A . 275 SER HB3  1 1 
        9 15182 1 1 71 SER HG   H -14.092  12.370   7.214 1.00 . A A . 275 SER HG   1 1 
        9 15183 1 1 71 SER N    N -15.604  11.584   3.852 1.00 . A A . 275 SER N    1 1 
        9 15184 1 1 71 SER O    O -14.717  15.045   4.348 1.00 . A A . 275 SER O    1 1 
        9 15185 1 1 71 SER OG   O -14.236  12.353   6.265 1.00 . A A . 275 SER OG   1 1 
        9 15186 1 1 72 ILE C    C -13.971  15.497   1.302 1.00 . A A . 276 ILE C    1 1 
        9 15187 1 1 72 ILE CA   C -13.228  14.426   2.094 1.00 . A A . 276 ILE CA   1 1 
        9 15188 1 1 72 ILE CB   C -12.294  13.650   1.141 1.00 . A A . 276 ILE CB   1 1 
        9 15189 1 1 72 ILE CD1  C -10.692  13.023   3.030 1.00 . A A . 276 ILE CD1  1 1 
        9 15190 1 1 72 ILE CG1  C -11.567  12.531   1.895 1.00 . A A . 276 ILE CG1  1 1 
        9 15191 1 1 72 ILE CG2  C -11.297  14.594   0.485 1.00 . A A . 276 ILE CG2  1 1 
        9 15192 1 1 72 ILE H    H -14.298  12.629   2.423 1.00 . A A . 276 ILE H    1 1 
        9 15193 1 1 72 ILE HA   H -12.621  14.908   2.847 1.00 . A A . 276 ILE HA   1 1 
        9 15194 1 1 72 ILE HB   H -12.901  13.213   0.362 1.00 . A A . 276 ILE HB   1 1 
        9 15195 1 1 72 ILE HD11 H  -9.929  13.680   2.639 1.00 . A A . 276 ILE HD11 1 1 
        9 15196 1 1 72 ILE HD12 H -10.225  12.179   3.516 1.00 . A A . 276 ILE HD12 1 1 
        9 15197 1 1 72 ILE HD13 H -11.299  13.560   3.745 1.00 . A A . 276 ILE HD13 1 1 
        9 15198 1 1 72 ILE HG12 H -12.298  11.854   2.310 1.00 . A A . 276 ILE HG12 1 1 
        9 15199 1 1 72 ILE HG13 H -10.938  11.992   1.201 1.00 . A A . 276 ILE HG13 1 1 
        9 15200 1 1 72 ILE HG21 H -10.642  14.031  -0.164 1.00 . A A . 276 ILE HG21 1 1 
        9 15201 1 1 72 ILE HG22 H -10.710  15.085   1.247 1.00 . A A . 276 ILE HG22 1 1 
        9 15202 1 1 72 ILE HG23 H -11.827  15.335  -0.095 1.00 . A A . 276 ILE HG23 1 1 
        9 15203 1 1 72 ILE N    N -14.162  13.534   2.772 1.00 . A A . 276 ILE N    1 1 
        9 15204 1 1 72 ILE O    O -14.919  15.198   0.575 1.00 . A A . 276 ILE O    1 1 
        9 15205 1 1 73 ARG C    C -13.411  18.180  -0.544 1.00 . A A . 277 ARG C    1 1 
        9 15206 1 1 73 ARG CA   C -14.161  17.860   0.746 1.00 . A A . 277 ARG CA   1 1 
        9 15207 1 1 73 ARG CB   C -14.203  19.097   1.644 1.00 . A A . 277 ARG CB   1 1 
        9 15208 1 1 73 ARG CD   C -15.020  20.153   3.774 1.00 . A A . 277 ARG CD   1 1 
        9 15209 1 1 73 ARG CG   C -14.940  18.875   2.955 1.00 . A A . 277 ARG CG   1 1 
        9 15210 1 1 73 ARG CZ   C -16.073  22.373   3.632 1.00 . A A . 277 ARG CZ   1 1 
        9 15211 1 1 73 ARG H    H -12.774  16.918   2.041 1.00 . A A . 277 ARG H    1 1 
        9 15212 1 1 73 ARG HA   H -15.171  17.571   0.499 1.00 . A A . 277 ARG HA   1 1 
        9 15213 1 1 73 ARG HB2  H -13.190  19.396   1.871 1.00 . A A . 277 ARG HB2  1 1 
        9 15214 1 1 73 ARG HB3  H -14.693  19.899   1.112 1.00 . A A . 277 ARG HB3  1 1 
        9 15215 1 1 73 ARG HD2  H -15.506  19.933   4.712 1.00 . A A . 277 ARG HD2  1 1 
        9 15216 1 1 73 ARG HD3  H -14.017  20.507   3.963 1.00 . A A . 277 ARG HD3  1 1 
        9 15217 1 1 73 ARG HE   H -16.061  21.018   2.166 1.00 . A A . 277 ARG HE   1 1 
        9 15218 1 1 73 ARG HG2  H -15.942  18.533   2.740 1.00 . A A . 277 ARG HG2  1 1 
        9 15219 1 1 73 ARG HG3  H -14.416  18.122   3.528 1.00 . A A . 277 ARG HG3  1 1 
        9 15220 1 1 73 ARG HH11 H -15.176  21.978   5.400 1.00 . A A . 277 ARG HH11 1 1 
        9 15221 1 1 73 ARG HH12 H -15.924  23.534   5.279 1.00 . A A . 277 ARG HH12 1 1 
        9 15222 1 1 73 ARG HH21 H -17.049  23.064   2.002 1.00 . A A . 277 ARG HH21 1 1 
        9 15223 1 1 73 ARG HH22 H -16.988  24.152   3.348 1.00 . A A . 277 ARG HH22 1 1 
        9 15224 1 1 73 ARG N    N -13.536  16.745   1.448 1.00 . A A . 277 ARG N    1 1 
        9 15225 1 1 73 ARG NE   N -15.770  21.199   3.084 1.00 . A A . 277 ARG NE   1 1 
        9 15226 1 1 73 ARG NH1  N -15.693  22.651   4.872 1.00 . A A . 277 ARG NH1  1 1 
        9 15227 1 1 73 ARG NH2  N -16.759  23.270   2.937 1.00 . A A . 277 ARG NH2  1 1 
        9 15228 1 1 73 ARG O    O -12.191  18.342  -0.539 1.00 . A A . 277 ARG O    1 1 
        9 15229 1 1 74 THR C    C -13.551  20.072  -3.206 1.00 . A A . 278 THR C    1 1 
        9 15230 1 1 74 THR CA   C -13.558  18.569  -2.942 1.00 . A A . 278 THR CA   1 1 
        9 15231 1 1 74 THR CB   C -14.313  17.859  -4.083 1.00 . A A . 278 THR CB   1 1 
        9 15232 1 1 74 THR CG2  C -14.227  16.349  -3.928 1.00 . A A . 278 THR CG2  1 1 
        9 15233 1 1 74 THR H    H -15.118  18.127  -1.583 1.00 . A A . 278 THR H    1 1 
        9 15234 1 1 74 THR HA   H -12.540  18.210  -2.935 1.00 . A A . 278 THR HA   1 1 
        9 15235 1 1 74 THR HB   H -13.859  18.136  -5.022 1.00 . A A . 278 THR HB   1 1 
        9 15236 1 1 74 THR HG1  H -16.143  17.847  -4.822 1.00 . A A . 278 THR HG1  1 1 
        9 15237 1 1 74 THR HG21 H -14.787  15.873  -4.721 1.00 . A A . 278 THR HG21 1 1 
        9 15238 1 1 74 THR HG22 H -14.640  16.060  -2.974 1.00 . A A . 278 THR HG22 1 1 
        9 15239 1 1 74 THR HG23 H -13.195  16.039  -3.982 1.00 . A A . 278 THR HG23 1 1 
        9 15240 1 1 74 THR N    N -14.151  18.268  -1.645 1.00 . A A . 278 THR N    1 1 
        9 15241 1 1 74 THR O    O -13.901  20.524  -4.297 1.00 . A A . 278 THR O    1 1 
        9 15242 1 1 74 THR OG1  O -15.687  18.266  -4.088 1.00 . A A . 278 THR OG1  1 1 
        9 15243 1 1 75 HIS C    C -11.759  22.834  -1.825 1.00 . A A . 279 HIS C    1 1 
        9 15244 1 1 75 HIS CA   C -13.097  22.292  -2.319 1.00 . A A . 279 HIS CA   1 1 
        9 15245 1 1 75 HIS CB   C -14.242  22.930  -1.525 1.00 . A A . 279 HIS CB   1 1 
        9 15246 1 1 75 HIS CD2  C -16.301  21.352  -1.508 1.00 . A A . 279 HIS CD2  1 1 
        9 15247 1 1 75 HIS CE1  C -17.519  22.402  -2.997 1.00 . A A . 279 HIS CE1  1 1 
        9 15248 1 1 75 HIS CG   C -15.595  22.432  -1.923 1.00 . A A . 279 HIS CG   1 1 
        9 15249 1 1 75 HIS H    H -12.880  20.420  -1.354 1.00 . A A . 279 HIS H    1 1 
        9 15250 1 1 75 HIS HA   H -13.211  22.544  -3.361 1.00 . A A . 279 HIS HA   1 1 
        9 15251 1 1 75 HIS HB2  H -14.105  22.716  -0.476 1.00 . A A . 279 HIS HB2  1 1 
        9 15252 1 1 75 HIS HB3  H -14.222  23.999  -1.675 1.00 . A A . 279 HIS HB3  1 1 
        9 15253 1 1 75 HIS HD1  H -16.153  23.884  -3.344 1.00 . A A . 279 HIS HD1  1 1 
        9 15254 1 1 75 HIS HD2  H -15.984  20.624  -0.774 1.00 . A A . 279 HIS HD2  1 1 
        9 15255 1 1 75 HIS HE1  H -18.331  22.665  -3.661 1.00 . A A . 279 HIS HE1  1 1 
        9 15256 1 1 75 HIS HE2  H -18.212  20.702  -2.088 1.00 . A A . 279 HIS HE2  1 1 
        9 15257 1 1 75 HIS N    N -13.149  20.840  -2.199 1.00 . A A . 279 HIS N    1 1 
        9 15258 1 1 75 HIS ND1  N -16.386  23.067  -2.857 1.00 . A A . 279 HIS ND1  1 1 
        9 15259 1 1 75 HIS NE2  N -17.491  21.358  -2.192 1.00 . A A . 279 HIS NE2  1 1 
        9 15260 1 1 75 HIS O    O -11.558  24.046  -1.749 1.00 . A A . 279 HIS O    1 1 
        9 15261 1 1 76 LYS C    C  -8.476  21.275  -1.395 1.00 . A A . 280 LYS C    1 1 
        9 15262 1 1 76 LYS CA   C  -9.526  22.313  -1.004 1.00 . A A . 280 LYS CA   1 1 
        9 15263 1 1 76 LYS CB   C  -9.554  22.484   0.517 1.00 . A A . 280 LYS CB   1 1 
        9 15264 1 1 76 LYS CD   C  -8.318  23.117   2.611 1.00 . A A . 280 LYS CD   1 1 
        9 15265 1 1 76 LYS CE   C  -7.008  23.621   3.194 1.00 . A A . 280 LYS CE   1 1 
        9 15266 1 1 76 LYS CG   C  -8.236  22.969   1.100 1.00 . A A . 280 LYS CG   1 1 
        9 15267 1 1 76 LYS H    H -11.064  20.974  -1.577 1.00 . A A . 280 LYS H    1 1 
        9 15268 1 1 76 LYS HA   H  -9.268  23.257  -1.460 1.00 . A A . 280 LYS HA   1 1 
        9 15269 1 1 76 LYS HB2  H -10.322  23.198   0.773 1.00 . A A . 280 LYS HB2  1 1 
        9 15270 1 1 76 LYS HB3  H  -9.792  21.533   0.970 1.00 . A A . 280 LYS HB3  1 1 
        9 15271 1 1 76 LYS HD2  H  -9.101  23.821   2.851 1.00 . A A . 280 LYS HD2  1 1 
        9 15272 1 1 76 LYS HD3  H  -8.549  22.155   3.045 1.00 . A A . 280 LYS HD3  1 1 
        9 15273 1 1 76 LYS HE2  H  -7.112  23.700   4.265 1.00 . A A . 280 LYS HE2  1 1 
        9 15274 1 1 76 LYS HE3  H  -6.228  22.911   2.961 1.00 . A A . 280 LYS HE3  1 1 
        9 15275 1 1 76 LYS HG2  H  -7.461  22.257   0.860 1.00 . A A . 280 LYS HG2  1 1 
        9 15276 1 1 76 LYS HG3  H  -7.994  23.928   0.665 1.00 . A A . 280 LYS HG3  1 1 
        9 15277 1 1 76 LYS HZ1  H  -7.364  25.654   2.869 1.00 . A A . 280 LYS HZ1  1 1 
        9 15278 1 1 76 LYS HZ2  H  -6.522  24.896   1.611 1.00 . A A . 280 LYS HZ2  1 1 
        9 15279 1 1 76 LYS HZ3  H  -5.728  25.267   3.057 1.00 . A A . 280 LYS HZ3  1 1 
        9 15280 1 1 76 LYS N    N -10.845  21.926  -1.492 1.00 . A A . 280 LYS N    1 1 
        9 15281 1 1 76 LYS NZ   N  -6.629  24.953   2.645 1.00 . A A . 280 LYS NZ   1 1 
        9 15282 1 1 76 LYS O    O  -7.842  21.450  -2.456 1.00 . A A . 280 LYS O    1 1 
        9 15283 1 1 76 LYS OXT  O  -8.299  20.298  -0.637 1.00 . A A . 280 LYS OXT  1 1 
        9 15284 2 1 20 SER C    C   6.926  -6.382   6.894 1.00 . B B . 224 SER C    1 1 
        9 15285 2 1 20 SER CA   C   7.988  -5.462   6.302 1.00 . B B . 224 SER CA   1 1 
        9 15286 2 1 20 SER CB   C   7.472  -4.840   5.003 1.00 . B B . 224 SER CB   1 1 
        9 15287 2 1 20 SER H    H   9.380  -6.594   5.176 1.00 . B B . 224 SER H    1 1 
        9 15288 2 1 20 SER HA   H   8.202  -4.675   7.008 1.00 . B B . 224 SER HA   1 1 
        9 15289 2 1 20 SER HB2  H   8.208  -4.149   4.620 1.00 . B B . 224 SER HB2  1 1 
        9 15290 2 1 20 SER HB3  H   7.298  -5.620   4.277 1.00 . B B . 224 SER HB3  1 1 
        9 15291 2 1 20 SER HG   H   5.554  -4.558   4.726 1.00 . B B . 224 SER HG   1 1 
        9 15292 2 1 20 SER N    N   9.229  -6.191   6.056 1.00 . B B . 224 SER N    1 1 
        9 15293 2 1 20 SER O    O   6.333  -7.198   6.187 1.00 . B B . 224 SER O    1 1 
        9 15294 2 1 20 SER OG   O   6.260  -4.139   5.221 1.00 . B B . 224 SER OG   1 1 
        9 15295 2 1 21 LYS C    C   4.350  -6.345   8.942 1.00 . B B . 225 LYS C    1 1 
        9 15296 2 1 21 LYS CA   C   5.696  -7.061   8.882 1.00 . B B . 225 LYS CA   1 1 
        9 15297 2 1 21 LYS CB   C   6.172  -7.396  10.298 1.00 . B B . 225 LYS CB   1 1 
        9 15298 2 1 21 LYS CD   C   7.261  -9.614   9.808 1.00 . B B . 225 LYS CD   1 1 
        9 15299 2 1 21 LYS CE   C   6.396 -10.445  10.742 1.00 . B B . 225 LYS CE   1 1 
        9 15300 2 1 21 LYS CG   C   7.462  -8.201  10.335 1.00 . B B . 225 LYS CG   1 1 
        9 15301 2 1 21 LYS H    H   7.194  -5.576   8.705 1.00 . B B . 225 LYS H    1 1 
        9 15302 2 1 21 LYS HA   H   5.578  -7.978   8.325 1.00 . B B . 225 LYS HA   1 1 
        9 15303 2 1 21 LYS HB2  H   6.333  -6.473  10.837 1.00 . B B . 225 LYS HB2  1 1 
        9 15304 2 1 21 LYS HB3  H   5.402  -7.964  10.799 1.00 . B B . 225 LYS HB3  1 1 
        9 15305 2 1 21 LYS HD2  H   6.781  -9.561   8.843 1.00 . B B . 225 LYS HD2  1 1 
        9 15306 2 1 21 LYS HD3  H   8.222 -10.089   9.702 1.00 . B B . 225 LYS HD3  1 1 
        9 15307 2 1 21 LYS HE2  H   6.865 -10.471  11.716 1.00 . B B . 225 LYS HE2  1 1 
        9 15308 2 1 21 LYS HE3  H   5.425  -9.978  10.824 1.00 . B B . 225 LYS HE3  1 1 
        9 15309 2 1 21 LYS HG2  H   8.203  -7.703   9.729 1.00 . B B . 225 LYS HG2  1 1 
        9 15310 2 1 21 LYS HG3  H   7.810  -8.256  11.357 1.00 . B B . 225 LYS HG3  1 1 
        9 15311 2 1 21 LYS HZ1  H   5.627 -12.379  10.908 1.00 . B B . 225 LYS HZ1  1 1 
        9 15312 2 1 21 LYS HZ2  H   7.150 -12.307  10.175 1.00 . B B . 225 LYS HZ2  1 1 
        9 15313 2 1 21 LYS HZ3  H   5.774 -11.834   9.313 1.00 . B B . 225 LYS HZ3  1 1 
        9 15314 2 1 21 LYS N    N   6.689  -6.244   8.194 1.00 . B B . 225 LYS N    1 1 
        9 15315 2 1 21 LYS NZ   N   6.224 -11.839  10.251 1.00 . B B . 225 LYS NZ   1 1 
        9 15316 2 1 21 LYS O    O   3.315  -6.968   9.178 1.00 . B B . 225 LYS O    1 1 
        9 15317 2 1 22 GLU C    C   2.733  -3.807   7.356 1.00 . B B . 226 GLU C    1 1 
        9 15318 2 1 22 GLU CA   C   3.155  -4.231   8.760 1.00 . B B . 226 GLU CA   1 1 
        9 15319 2 1 22 GLU CB   C   3.353  -2.994   9.641 1.00 . B B . 226 GLU CB   1 1 
        9 15320 2 1 22 GLU CD   C   5.787  -2.507   9.141 1.00 . B B . 226 GLU CD   1 1 
        9 15321 2 1 22 GLU CG   C   4.361  -1.995   9.089 1.00 . B B . 226 GLU CG   1 1 
        9 15322 2 1 22 GLU H    H   5.228  -4.595   8.538 1.00 . B B . 226 GLU H    1 1 
        9 15323 2 1 22 GLU HA   H   2.371  -4.840   9.186 1.00 . B B . 226 GLU HA   1 1 
        9 15324 2 1 22 GLU HB2  H   2.405  -2.489   9.750 1.00 . B B . 226 GLU HB2  1 1 
        9 15325 2 1 22 GLU HB3  H   3.693  -3.312  10.616 1.00 . B B . 226 GLU HB3  1 1 
        9 15326 2 1 22 GLU HG2  H   4.109  -1.784   8.060 1.00 . B B . 226 GLU HG2  1 1 
        9 15327 2 1 22 GLU HG3  H   4.298  -1.085   9.668 1.00 . B B . 226 GLU HG3  1 1 
        9 15328 2 1 22 GLU N    N   4.373  -5.032   8.726 1.00 . B B . 226 GLU N    1 1 
        9 15329 2 1 22 GLU O    O   3.572  -3.615   6.477 1.00 . B B . 226 GLU O    1 1 
        9 15330 2 1 22 GLU OE1  O   6.380  -2.496  10.241 1.00 . B B . 226 GLU OE1  1 1 
        9 15331 2 1 22 GLU OE2  O   6.311  -2.917   8.084 1.00 . B B . 226 GLU OE2  1 1 
        9 15332 2 1 23 ILE C    C   0.667  -1.749   5.810 1.00 . B B . 227 ILE C    1 1 
        9 15333 2 1 23 ILE CA   C   0.886  -3.259   5.862 1.00 . B B . 227 ILE CA   1 1 
        9 15334 2 1 23 ILE CB   C  -0.448  -3.975   5.563 1.00 . B B . 227 ILE CB   1 1 
        9 15335 2 1 23 ILE CD1  C  -1.505  -6.278   5.274 1.00 . B B . 227 ILE CD1  1 1 
        9 15336 2 1 23 ILE CG1  C  -0.229  -5.488   5.474 1.00 . B B . 227 ILE CG1  1 1 
        9 15337 2 1 23 ILE CG2  C  -1.063  -3.442   4.275 1.00 . B B . 227 ILE CG2  1 1 
        9 15338 2 1 23 ILE H    H   0.809  -3.841   7.896 1.00 . B B . 227 ILE H    1 1 
        9 15339 2 1 23 ILE HA   H   1.600  -3.537   5.100 1.00 . B B . 227 ILE HA   1 1 
        9 15340 2 1 23 ILE HB   H  -1.132  -3.764   6.371 1.00 . B B . 227 ILE HB   1 1 
        9 15341 2 1 23 ILE HD11 H  -2.176  -6.095   6.100 1.00 . B B . 227 ILE HD11 1 1 
        9 15342 2 1 23 ILE HD12 H  -1.273  -7.331   5.226 1.00 . B B . 227 ILE HD12 1 1 
        9 15343 2 1 23 ILE HD13 H  -1.977  -5.972   4.351 1.00 . B B . 227 ILE HD13 1 1 
        9 15344 2 1 23 ILE HG12 H   0.425  -5.703   4.644 1.00 . B B . 227 ILE HG12 1 1 
        9 15345 2 1 23 ILE HG13 H   0.233  -5.831   6.389 1.00 . B B . 227 ILE HG13 1 1 
        9 15346 2 1 23 ILE HG21 H  -1.968  -3.988   4.054 1.00 . B B . 227 ILE HG21 1 1 
        9 15347 2 1 23 ILE HG22 H  -0.361  -3.564   3.462 1.00 . B B . 227 ILE HG22 1 1 
        9 15348 2 1 23 ILE HG23 H  -1.296  -2.394   4.393 1.00 . B B . 227 ILE HG23 1 1 
        9 15349 2 1 23 ILE N    N   1.426  -3.664   7.156 1.00 . B B . 227 ILE N    1 1 
        9 15350 2 1 23 ILE O    O   0.236  -1.141   6.788 1.00 . B B . 227 ILE O    1 1 
        9 15351 2 1 24 PHE C    C   0.648   0.637   2.998 1.00 . B B . 228 PHE C    1 1 
        9 15352 2 1 24 PHE CA   C   0.805   0.284   4.474 1.00 . B B . 228 PHE CA   1 1 
        9 15353 2 1 24 PHE CB   C   1.990   1.044   5.069 1.00 . B B . 228 PHE CB   1 1 
        9 15354 2 1 24 PHE CD1  C   3.819  -0.577   5.630 1.00 . B B . 228 PHE CD1  1 1 
        9 15355 2 1 24 PHE CD2  C   4.095   0.820   3.716 1.00 . B B . 228 PHE CD2  1 1 
        9 15356 2 1 24 PHE CE1  C   5.053  -1.151   5.392 1.00 . B B . 228 PHE CE1  1 1 
        9 15357 2 1 24 PHE CE2  C   5.328   0.248   3.474 1.00 . B B . 228 PHE CE2  1 1 
        9 15358 2 1 24 PHE CG   C   3.326   0.414   4.796 1.00 . B B . 228 PHE CG   1 1 
        9 15359 2 1 24 PHE CZ   C   5.807  -0.739   4.315 1.00 . B B . 228 PHE CZ   1 1 
        9 15360 2 1 24 PHE H    H   1.322  -1.692   3.923 1.00 . B B . 228 PHE H    1 1 
        9 15361 2 1 24 PHE HA   H  -0.093   0.578   4.996 1.00 . B B . 228 PHE HA   1 1 
        9 15362 2 1 24 PHE HB2  H   2.008   2.043   4.658 1.00 . B B . 228 PHE HB2  1 1 
        9 15363 2 1 24 PHE HB3  H   1.866   1.106   6.138 1.00 . B B . 228 PHE HB3  1 1 
        9 15364 2 1 24 PHE HD1  H   3.228  -0.902   6.472 1.00 . B B . 228 PHE HD1  1 1 
        9 15365 2 1 24 PHE HD2  H   3.720   1.590   3.060 1.00 . B B . 228 PHE HD2  1 1 
        9 15366 2 1 24 PHE HE1  H   5.425  -1.922   6.051 1.00 . B B . 228 PHE HE1  1 1 
        9 15367 2 1 24 PHE HE2  H   5.918   0.572   2.629 1.00 . B B . 228 PHE HE2  1 1 
        9 15368 2 1 24 PHE HZ   H   6.773  -1.184   4.130 1.00 . B B . 228 PHE HZ   1 1 
        9 15369 2 1 24 PHE N    N   0.972  -1.152   4.660 1.00 . B B . 228 PHE N    1 1 
        9 15370 2 1 24 PHE O    O   0.943  -0.170   2.117 1.00 . B B . 228 PHE O    1 1 
        9 15371 2 1 25 LEU C    C   0.996   3.426   1.055 1.00 . B B . 229 LEU C    1 1 
        9 15372 2 1 25 LEU CA   C  -0.020   2.336   1.381 1.00 . B B . 229 LEU CA   1 1 
        9 15373 2 1 25 LEU CB   C  -1.443   2.880   1.204 1.00 . B B . 229 LEU CB   1 1 
        9 15374 2 1 25 LEU CD1  C  -2.738   2.251   3.261 1.00 . B B . 229 LEU CD1  1 1 
        9 15375 2 1 25 LEU CD2  C  -3.862   2.242   1.027 1.00 . B B . 229 LEU CD2  1 1 
        9 15376 2 1 25 LEU CG   C  -2.558   1.997   1.771 1.00 . B B . 229 LEU CG   1 1 
        9 15377 2 1 25 LEU H    H  -0.026   2.449   3.497 1.00 . B B . 229 LEU H    1 1 
        9 15378 2 1 25 LEU HA   H   0.130   1.505   0.709 1.00 . B B . 229 LEU HA   1 1 
        9 15379 2 1 25 LEU HB2  H  -1.498   3.845   1.686 1.00 . B B . 229 LEU HB2  1 1 
        9 15380 2 1 25 LEU HB3  H  -1.625   3.015   0.147 1.00 . B B . 229 LEU HB3  1 1 
        9 15381 2 1 25 LEU HD11 H  -3.555   1.651   3.631 1.00 . B B . 229 LEU HD11 1 1 
        9 15382 2 1 25 LEU HD12 H  -2.954   3.296   3.424 1.00 . B B . 229 LEU HD12 1 1 
        9 15383 2 1 25 LEU HD13 H  -1.831   1.986   3.783 1.00 . B B . 229 LEU HD13 1 1 
        9 15384 2 1 25 LEU HD21 H  -3.757   1.923  -0.001 1.00 . B B . 229 LEU HD21 1 1 
        9 15385 2 1 25 LEU HD22 H  -4.100   3.295   1.054 1.00 . B B . 229 LEU HD22 1 1 
        9 15386 2 1 25 LEU HD23 H  -4.656   1.680   1.499 1.00 . B B . 229 LEU HD23 1 1 
        9 15387 2 1 25 LEU HG   H  -2.289   0.959   1.641 1.00 . B B . 229 LEU HG   1 1 
        9 15388 2 1 25 LEU N    N   0.181   1.856   2.744 1.00 . B B . 229 LEU N    1 1 
        9 15389 2 1 25 LEU O    O   1.347   4.232   1.916 1.00 . B B . 229 LEU O    1 1 
        9 15390 2 1 26 THR C    C   1.837   5.415  -1.625 1.00 . B B . 230 THR C    1 1 
        9 15391 2 1 26 THR CA   C   2.439   4.447  -0.614 1.00 . B B . 230 THR CA   1 1 
        9 15392 2 1 26 THR CB   C   3.683   3.785  -1.234 1.00 . B B . 230 THR CB   1 1 
        9 15393 2 1 26 THR CG2  C   4.486   3.042  -0.177 1.00 . B B . 230 THR CG2  1 1 
        9 15394 2 1 26 THR H    H   1.142   2.795  -0.843 1.00 . B B . 230 THR H    1 1 
        9 15395 2 1 26 THR HA   H   2.750   5.001   0.260 1.00 . B B . 230 THR HA   1 1 
        9 15396 2 1 26 THR HB   H   4.308   4.556  -1.662 1.00 . B B . 230 THR HB   1 1 
        9 15397 2 1 26 THR HG1  H   2.336   2.890  -2.365 1.00 . B B . 230 THR HG1  1 1 
        9 15398 2 1 26 THR HG21 H   4.820   3.740   0.577 1.00 . B B . 230 THR HG21 1 1 
        9 15399 2 1 26 THR HG22 H   5.343   2.574  -0.639 1.00 . B B . 230 THR HG22 1 1 
        9 15400 2 1 26 THR HG23 H   3.866   2.286   0.281 1.00 . B B . 230 THR HG23 1 1 
        9 15401 2 1 26 THR N    N   1.463   3.452  -0.189 1.00 . B B . 230 THR N    1 1 
        9 15402 2 1 26 THR O    O   1.751   5.112  -2.815 1.00 . B B . 230 THR O    1 1 
        9 15403 2 1 26 THR OG1  O   3.292   2.876  -2.270 1.00 . B B . 230 THR OG1  1 1 
        9 15404 2 1 27 VAL C    C   1.780   8.781  -2.168 1.00 . B B . 231 VAL C    1 1 
        9 15405 2 1 27 VAL CA   C   0.828   7.597  -2.001 1.00 . B B . 231 VAL CA   1 1 
        9 15406 2 1 27 VAL CB   C  -0.506   8.109  -1.424 1.00 . B B . 231 VAL CB   1 1 
        9 15407 2 1 27 VAL CG1  C  -1.175   9.067  -2.394 1.00 . B B . 231 VAL CG1  1 1 
        9 15408 2 1 27 VAL CG2  C  -1.426   6.947  -1.097 1.00 . B B . 231 VAL CG2  1 1 
        9 15409 2 1 27 VAL H    H   1.512   6.766  -0.184 1.00 . B B . 231 VAL H    1 1 
        9 15410 2 1 27 VAL HA   H   0.634   7.153  -2.966 1.00 . B B . 231 VAL HA   1 1 
        9 15411 2 1 27 VAL HB   H  -0.297   8.645  -0.509 1.00 . B B . 231 VAL HB   1 1 
        9 15412 2 1 27 VAL HG11 H  -2.142   9.351  -2.007 1.00 . B B . 231 VAL HG11 1 1 
        9 15413 2 1 27 VAL HG12 H  -1.297   8.583  -3.351 1.00 . B B . 231 VAL HG12 1 1 
        9 15414 2 1 27 VAL HG13 H  -0.560   9.949  -2.511 1.00 . B B . 231 VAL HG13 1 1 
        9 15415 2 1 27 VAL HG21 H  -1.617   6.376  -1.994 1.00 . B B . 231 VAL HG21 1 1 
        9 15416 2 1 27 VAL HG22 H  -2.359   7.328  -0.708 1.00 . B B . 231 VAL HG22 1 1 
        9 15417 2 1 27 VAL HG23 H  -0.959   6.312  -0.359 1.00 . B B . 231 VAL HG23 1 1 
        9 15418 2 1 27 VAL N    N   1.418   6.581  -1.142 1.00 . B B . 231 VAL N    1 1 
        9 15419 2 1 27 VAL O    O   1.886   9.626  -1.281 1.00 . B B . 231 VAL O    1 1 
        9 15420 2 1 28 PRO C    C   2.758  11.312  -3.615 1.00 . B B . 232 PRO C    1 1 
        9 15421 2 1 28 PRO CA   C   3.437   9.949  -3.570 1.00 . B B . 232 PRO CA   1 1 
        9 15422 2 1 28 PRO CB   C   4.032   9.599  -4.940 1.00 . B B . 232 PRO CB   1 1 
        9 15423 2 1 28 PRO CD   C   2.427   7.906  -4.435 1.00 . B B . 232 PRO CD   1 1 
        9 15424 2 1 28 PRO CG   C   3.041   8.679  -5.566 1.00 . B B . 232 PRO CG   1 1 
        9 15425 2 1 28 PRO HA   H   4.223   9.969  -2.829 1.00 . B B . 232 PRO HA   1 1 
        9 15426 2 1 28 PRO HB2  H   4.156  10.500  -5.521 1.00 . B B . 232 PRO HB2  1 1 
        9 15427 2 1 28 PRO HB3  H   4.989   9.116  -4.807 1.00 . B B . 232 PRO HB3  1 1 
        9 15428 2 1 28 PRO HD2  H   1.404   7.648  -4.666 1.00 . B B . 232 PRO HD2  1 1 
        9 15429 2 1 28 PRO HD3  H   3.006   7.021  -4.222 1.00 . B B . 232 PRO HD3  1 1 
        9 15430 2 1 28 PRO HG2  H   2.286   9.251  -6.085 1.00 . B B . 232 PRO HG2  1 1 
        9 15431 2 1 28 PRO HG3  H   3.543   8.009  -6.249 1.00 . B B . 232 PRO HG3  1 1 
        9 15432 2 1 28 PRO N    N   2.490   8.859  -3.310 1.00 . B B . 232 PRO N    1 1 
        9 15433 2 1 28 PRO O    O   1.966  11.592  -4.514 1.00 . B B . 232 PRO O    1 1 
        9 15434 2 1 29 VAL C    C   2.766  14.261  -3.852 1.00 . B B . 233 VAL C    1 1 
        9 15435 2 1 29 VAL CA   C   2.508  13.494  -2.562 1.00 . B B . 233 VAL CA   1 1 
        9 15436 2 1 29 VAL CB   C   3.086  14.290  -1.374 1.00 . B B . 233 VAL CB   1 1 
        9 15437 2 1 29 VAL CG1  C   2.371  13.922  -0.085 1.00 . B B . 233 VAL CG1  1 1 
        9 15438 2 1 29 VAL CG2  C   4.582  14.045  -1.244 1.00 . B B . 233 VAL CG2  1 1 
        9 15439 2 1 29 VAL H    H   3.696  11.855  -1.937 1.00 . B B . 233 VAL H    1 1 
        9 15440 2 1 29 VAL HA   H   1.441  13.398  -2.419 1.00 . B B . 233 VAL HA   1 1 
        9 15441 2 1 29 VAL HB   H   2.929  15.342  -1.560 1.00 . B B . 233 VAL HB   1 1 
        9 15442 2 1 29 VAL HG11 H   1.321  14.162  -0.175 1.00 . B B . 233 VAL HG11 1 1 
        9 15443 2 1 29 VAL HG12 H   2.799  14.477   0.735 1.00 . B B . 233 VAL HG12 1 1 
        9 15444 2 1 29 VAL HG13 H   2.482  12.865   0.098 1.00 . B B . 233 VAL HG13 1 1 
        9 15445 2 1 29 VAL HG21 H   4.757  13.002  -1.025 1.00 . B B . 233 VAL HG21 1 1 
        9 15446 2 1 29 VAL HG22 H   4.977  14.653  -0.444 1.00 . B B . 233 VAL HG22 1 1 
        9 15447 2 1 29 VAL HG23 H   5.072  14.306  -2.171 1.00 . B B . 233 VAL HG23 1 1 
        9 15448 2 1 29 VAL N    N   3.075  12.152  -2.635 1.00 . B B . 233 VAL N    1 1 
        9 15449 2 1 29 VAL O    O   3.899  14.644  -4.143 1.00 . B B . 233 VAL O    1 1 
        9 15450 2 1 30 GLY C    C   2.584  14.386  -6.924 1.00 . B B . 234 GLY C    1 1 
        9 15451 2 1 30 GLY CA   C   1.842  15.197  -5.878 1.00 . B B . 234 GLY CA   1 1 
        9 15452 2 1 30 GLY H    H   0.824  14.166  -4.333 1.00 . B B . 234 GLY H    1 1 
        9 15453 2 1 30 GLY HA2  H   0.856  15.433  -6.254 1.00 . B B . 234 GLY HA2  1 1 
        9 15454 2 1 30 GLY HA3  H   2.379  16.116  -5.702 1.00 . B B . 234 GLY HA3  1 1 
        9 15455 2 1 30 GLY N    N   1.707  14.483  -4.622 1.00 . B B . 234 GLY N    1 1 
        9 15456 2 1 30 GLY O    O   1.966  13.757  -7.783 1.00 . B B . 234 GLY O    1 1 
        9 15457 2 1 31 GLY C    C   6.199  13.725  -7.482 1.00 . B B . 235 GLY C    1 1 
        9 15458 2 1 31 GLY CA   C   4.718  13.656  -7.798 1.00 . B B . 235 GLY CA   1 1 
        9 15459 2 1 31 GLY H    H   4.347  14.923  -6.141 1.00 . B B . 235 GLY H    1 1 
        9 15460 2 1 31 GLY HA2  H   4.405  12.623  -7.784 1.00 . B B . 235 GLY HA2  1 1 
        9 15461 2 1 31 GLY HA3  H   4.552  14.060  -8.785 1.00 . B B . 235 GLY HA3  1 1 
        9 15462 2 1 31 GLY N    N   3.911  14.401  -6.847 1.00 . B B . 235 GLY N    1 1 
        9 15463 2 1 31 GLY O    O   6.947  14.448  -8.142 1.00 . B B . 235 GLY O    1 1 
        9 15464 2 1 32 GLY C    C   8.316  12.027  -4.937 1.00 . B B . 236 GLY C    1 1 
        9 15465 2 1 32 GLY CA   C   8.027  12.964  -6.093 1.00 . B B . 236 GLY CA   1 1 
        9 15466 2 1 32 GLY H    H   5.985  12.415  -5.981 1.00 . B B . 236 GLY H    1 1 
        9 15467 2 1 32 GLY HA2  H   8.616  12.658  -6.945 1.00 . B B . 236 GLY HA2  1 1 
        9 15468 2 1 32 GLY HA3  H   8.316  13.966  -5.812 1.00 . B B . 236 GLY HA3  1 1 
        9 15469 2 1 32 GLY N    N   6.627  12.970  -6.472 1.00 . B B . 236 GLY N    1 1 
        9 15470 2 1 32 GLY O    O   8.696  10.875  -5.142 1.00 . B B . 236 GLY O    1 1 
        9 15471 2 1 33 GLU C    C   7.173  10.875  -2.161 1.00 . B B . 237 GLU C    1 1 
        9 15472 2 1 33 GLU CA   C   8.387  11.727  -2.520 1.00 . B B . 237 GLU CA   1 1 
        9 15473 2 1 33 GLU CB   C   8.749  12.637  -1.344 1.00 . B B . 237 GLU CB   1 1 
        9 15474 2 1 33 GLU CD   C  11.216  12.683  -1.890 1.00 . B B . 237 GLU CD   1 1 
        9 15475 2 1 33 GLU CG   C   9.974  13.501  -1.596 1.00 . B B . 237 GLU CG   1 1 
        9 15476 2 1 33 GLU H    H   7.829  13.449  -3.618 1.00 . B B . 237 GLU H    1 1 
        9 15477 2 1 33 GLU HA   H   9.221  11.074  -2.725 1.00 . B B . 237 GLU HA   1 1 
        9 15478 2 1 33 GLU HB2  H   7.912  13.289  -1.138 1.00 . B B . 237 GLU HB2  1 1 
        9 15479 2 1 33 GLU HB3  H   8.940  12.025  -0.475 1.00 . B B . 237 GLU HB3  1 1 
        9 15480 2 1 33 GLU HG2  H   9.777  14.144  -2.441 1.00 . B B . 237 GLU HG2  1 1 
        9 15481 2 1 33 GLU HG3  H  10.158  14.107  -0.721 1.00 . B B . 237 GLU HG3  1 1 
        9 15482 2 1 33 GLU N    N   8.137  12.524  -3.717 1.00 . B B . 237 GLU N    1 1 
        9 15483 2 1 33 GLU O    O   6.044  11.366  -2.133 1.00 . B B . 237 GLU O    1 1 
        9 15484 2 1 33 GLU OE1  O  11.915  12.301  -0.930 1.00 . B B . 237 GLU OE1  1 1 
        9 15485 2 1 33 GLU OE2  O  11.487  12.423  -3.081 1.00 . B B . 237 GLU OE2  1 1 
        9 15486 2 1 34 SER C    C   6.069   8.718  -0.028 1.00 . B B . 238 SER C    1 1 
        9 15487 2 1 34 SER CA   C   6.345   8.673  -1.528 1.00 . B B . 238 SER CA   1 1 
        9 15488 2 1 34 SER CB   C   6.714   7.247  -1.941 1.00 . B B . 238 SER CB   1 1 
        9 15489 2 1 34 SER H    H   8.337   9.265  -1.933 1.00 . B B . 238 SER H    1 1 
        9 15490 2 1 34 SER HA   H   5.454   8.973  -2.056 1.00 . B B . 238 SER HA   1 1 
        9 15491 2 1 34 SER HB2  H   5.929   6.570  -1.632 1.00 . B B . 238 SER HB2  1 1 
        9 15492 2 1 34 SER HB3  H   6.822   7.202  -3.016 1.00 . B B . 238 SER HB3  1 1 
        9 15493 2 1 34 SER HG   H   8.380   7.603  -0.976 1.00 . B B . 238 SER HG   1 1 
        9 15494 2 1 34 SER N    N   7.416   9.596  -1.888 1.00 . B B . 238 SER N    1 1 
        9 15495 2 1 34 SER O    O   6.991   8.827   0.781 1.00 . B B . 238 SER O    1 1 
        9 15496 2 1 34 SER OG   O   7.929   6.838  -1.340 1.00 . B B . 238 SER OG   1 1 
        9 15497 2 1 35 LEU C    C   4.343   7.249   2.309 1.00 . B B . 239 LEU C    1 1 
        9 15498 2 1 35 LEU CA   C   4.392   8.660   1.737 1.00 . B B . 239 LEU CA   1 1 
        9 15499 2 1 35 LEU CB   C   3.023   9.329   1.895 1.00 . B B . 239 LEU CB   1 1 
        9 15500 2 1 35 LEU CD1  C   1.616  11.393   2.053 1.00 . B B . 239 LEU CD1  1 1 
        9 15501 2 1 35 LEU CD2  C   3.920  11.390   3.016 1.00 . B B . 239 LEU CD2  1 1 
        9 15502 2 1 35 LEU CG   C   3.031  10.860   1.899 1.00 . B B . 239 LEU CG   1 1 
        9 15503 2 1 35 LEU H    H   4.103   8.555  -0.357 1.00 . B B . 239 LEU H    1 1 
        9 15504 2 1 35 LEU HA   H   5.128   9.230   2.282 1.00 . B B . 239 LEU HA   1 1 
        9 15505 2 1 35 LEU HB2  H   2.390   8.998   1.084 1.00 . B B . 239 LEU HB2  1 1 
        9 15506 2 1 35 LEU HB3  H   2.588   8.993   2.824 1.00 . B B . 239 LEU HB3  1 1 
        9 15507 2 1 35 LEU HD11 H   1.197  11.040   2.985 1.00 . B B . 239 LEU HD11 1 1 
        9 15508 2 1 35 LEU HD12 H   1.008  11.045   1.231 1.00 . B B . 239 LEU HD12 1 1 
        9 15509 2 1 35 LEU HD13 H   1.635  12.473   2.054 1.00 . B B . 239 LEU HD13 1 1 
        9 15510 2 1 35 LEU HD21 H   3.578  11.002   3.964 1.00 . B B . 239 LEU HD21 1 1 
        9 15511 2 1 35 LEU HD22 H   3.877  12.470   3.030 1.00 . B B . 239 LEU HD22 1 1 
        9 15512 2 1 35 LEU HD23 H   4.938  11.074   2.845 1.00 . B B . 239 LEU HD23 1 1 
        9 15513 2 1 35 LEU HG   H   3.424  11.217   0.958 1.00 . B B . 239 LEU HG   1 1 
        9 15514 2 1 35 LEU N    N   4.792   8.636   0.334 1.00 . B B . 239 LEU N    1 1 
        9 15515 2 1 35 LEU O    O   4.416   6.264   1.573 1.00 . B B . 239 LEU O    1 1 
        9 15516 2 1 36 ARG C    C   3.118   5.900   5.422 1.00 . B B . 240 ARG C    1 1 
        9 15517 2 1 36 ARG CA   C   4.156   5.869   4.306 1.00 . B B . 240 ARG CA   1 1 
        9 15518 2 1 36 ARG CB   C   5.529   5.501   4.875 1.00 . B B . 240 ARG CB   1 1 
        9 15519 2 1 36 ARG CD   C   6.985   3.766   5.964 1.00 . B B . 240 ARG CD   1 1 
        9 15520 2 1 36 ARG CG   C   5.580   4.113   5.497 1.00 . B B . 240 ARG CG   1 1 
        9 15521 2 1 36 ARG CZ   C   8.181   1.869   6.974 1.00 . B B . 240 ARG CZ   1 1 
        9 15522 2 1 36 ARG H    H   4.166   7.980   4.161 1.00 . B B . 240 ARG H    1 1 
        9 15523 2 1 36 ARG HA   H   3.866   5.127   3.579 1.00 . B B . 240 ARG HA   1 1 
        9 15524 2 1 36 ARG HB2  H   6.259   5.542   4.080 1.00 . B B . 240 ARG HB2  1 1 
        9 15525 2 1 36 ARG HB3  H   5.795   6.222   5.635 1.00 . B B . 240 ARG HB3  1 1 
        9 15526 2 1 36 ARG HD2  H   7.652   3.805   5.115 1.00 . B B . 240 ARG HD2  1 1 
        9 15527 2 1 36 ARG HD3  H   7.296   4.496   6.697 1.00 . B B . 240 ARG HD3  1 1 
        9 15528 2 1 36 ARG HE   H   6.213   1.938   6.655 1.00 . B B . 240 ARG HE   1 1 
        9 15529 2 1 36 ARG HG2  H   4.913   4.084   6.344 1.00 . B B . 240 ARG HG2  1 1 
        9 15530 2 1 36 ARG HG3  H   5.265   3.389   4.761 1.00 . B B . 240 ARG HG3  1 1 
        9 15531 2 1 36 ARG HH11 H   9.356   3.431   6.457 1.00 . B B . 240 ARG HH11 1 1 
        9 15532 2 1 36 ARG HH12 H  10.182   2.088   7.171 1.00 . B B . 240 ARG HH12 1 1 
        9 15533 2 1 36 ARG HH21 H   7.293   0.162   7.593 1.00 . B B . 240 ARG HH21 1 1 
        9 15534 2 1 36 ARG HH22 H   9.009   0.228   7.814 1.00 . B B . 240 ARG HH22 1 1 
        9 15535 2 1 36 ARG N    N   4.219   7.158   3.629 1.00 . B B . 240 ARG N    1 1 
        9 15536 2 1 36 ARG NE   N   7.052   2.435   6.559 1.00 . B B . 240 ARG NE   1 1 
        9 15537 2 1 36 ARG NH1  N   9.334   2.516   6.857 1.00 . B B . 240 ARG NH1  1 1 
        9 15538 2 1 36 ARG NH2  N   8.160   0.653   7.503 1.00 . B B . 240 ARG NH2  1 1 
        9 15539 2 1 36 ARG O    O   3.376   6.414   6.510 1.00 . B B . 240 ARG O    1 1 
        9 15540 2 1 37 LEU C    C   0.440   3.881   6.423 1.00 . B B . 241 LEU C    1 1 
        9 15541 2 1 37 LEU CA   C   0.862   5.315   6.120 1.00 . B B . 241 LEU CA   1 1 
        9 15542 2 1 37 LEU CB   C  -0.339   6.114   5.607 1.00 . B B . 241 LEU CB   1 1 
        9 15543 2 1 37 LEU CD1  C  -1.119   6.934   7.842 1.00 . B B . 241 LEU CD1  1 1 
        9 15544 2 1 37 LEU CD2  C  -2.711   6.865   5.911 1.00 . B B . 241 LEU CD2  1 1 
        9 15545 2 1 37 LEU CG   C  -1.518   6.192   6.575 1.00 . B B . 241 LEU CG   1 1 
        9 15546 2 1 37 LEU H    H   1.799   4.941   4.263 1.00 . B B . 241 LEU H    1 1 
        9 15547 2 1 37 LEU HA   H   1.224   5.772   7.029 1.00 . B B . 241 LEU HA   1 1 
        9 15548 2 1 37 LEU HB2  H  -0.008   7.119   5.391 1.00 . B B . 241 LEU HB2  1 1 
        9 15549 2 1 37 LEU HB3  H  -0.683   5.658   4.691 1.00 . B B . 241 LEU HB3  1 1 
        9 15550 2 1 37 LEU HD11 H  -1.945   6.931   8.536 1.00 . B B . 241 LEU HD11 1 1 
        9 15551 2 1 37 LEU HD12 H  -0.860   7.952   7.596 1.00 . B B . 241 LEU HD12 1 1 
        9 15552 2 1 37 LEU HD13 H  -0.268   6.445   8.291 1.00 . B B . 241 LEU HD13 1 1 
        9 15553 2 1 37 LEU HD21 H  -3.024   6.283   5.058 1.00 . B B . 241 LEU HD21 1 1 
        9 15554 2 1 37 LEU HD22 H  -2.430   7.857   5.587 1.00 . B B . 241 LEU HD22 1 1 
        9 15555 2 1 37 LEU HD23 H  -3.525   6.935   6.618 1.00 . B B . 241 LEU HD23 1 1 
        9 15556 2 1 37 LEU HG   H  -1.811   5.190   6.853 1.00 . B B . 241 LEU HG   1 1 
        9 15557 2 1 37 LEU N    N   1.940   5.346   5.143 1.00 . B B . 241 LEU N    1 1 
        9 15558 2 1 37 LEU O    O  -0.110   3.192   5.566 1.00 . B B . 241 LEU O    1 1 
        9 15559 2 1 38 LEU C    C  -1.152   1.941   8.265 1.00 . B B . 242 LEU C    1 1 
        9 15560 2 1 38 LEU CA   C   0.353   2.085   8.067 1.00 . B B . 242 LEU CA   1 1 
        9 15561 2 1 38 LEU CB   C   1.084   1.718   9.361 1.00 . B B . 242 LEU CB   1 1 
        9 15562 2 1 38 LEU CD1  C   3.224   1.508  10.653 1.00 . B B . 242 LEU CD1  1 1 
        9 15563 2 1 38 LEU CD2  C   3.300   1.643   8.166 1.00 . B B . 242 LEU CD2  1 1 
        9 15564 2 1 38 LEU CG   C   2.569   2.100   9.418 1.00 . B B . 242 LEU CG   1 1 
        9 15565 2 1 38 LEU H    H   1.135   4.038   8.294 1.00 . B B . 242 LEU H    1 1 
        9 15566 2 1 38 LEU HA   H   0.665   1.409   7.287 1.00 . B B . 242 LEU HA   1 1 
        9 15567 2 1 38 LEU HB2  H   0.578   2.205  10.183 1.00 . B B . 242 LEU HB2  1 1 
        9 15568 2 1 38 LEU HB3  H   1.009   0.648   9.496 1.00 . B B . 242 LEU HB3  1 1 
        9 15569 2 1 38 LEU HD11 H   4.279   1.736  10.646 1.00 . B B . 242 LEU HD11 1 1 
        9 15570 2 1 38 LEU HD12 H   3.089   0.436  10.652 1.00 . B B . 242 LEU HD12 1 1 
        9 15571 2 1 38 LEU HD13 H   2.770   1.927  11.540 1.00 . B B . 242 LEU HD13 1 1 
        9 15572 2 1 38 LEU HD21 H   3.152   0.583   8.030 1.00 . B B . 242 LEU HD21 1 1 
        9 15573 2 1 38 LEU HD22 H   4.355   1.848   8.270 1.00 . B B . 242 LEU HD22 1 1 
        9 15574 2 1 38 LEU HD23 H   2.914   2.174   7.310 1.00 . B B . 242 LEU HD23 1 1 
        9 15575 2 1 38 LEU HG   H   2.653   3.177   9.482 1.00 . B B . 242 LEU HG   1 1 
        9 15576 2 1 38 LEU N    N   0.701   3.440   7.652 1.00 . B B . 242 LEU N    1 1 
        9 15577 2 1 38 LEU O    O  -1.811   2.842   8.783 1.00 . B B . 242 LEU O    1 1 
        9 15578 2 1 39 ALA C    C  -3.541   0.433   9.426 1.00 . B B . 243 ALA C    1 1 
        9 15579 2 1 39 ALA CA   C  -3.112   0.520   7.965 1.00 . B B . 243 ALA CA   1 1 
        9 15580 2 1 39 ALA CB   C  -3.461  -0.769   7.236 1.00 . B B . 243 ALA CB   1 1 
        9 15581 2 1 39 ALA H    H  -1.103   0.119   7.443 1.00 . B B . 243 ALA H    1 1 
        9 15582 2 1 39 ALA HA   H  -3.648   1.328   7.490 1.00 . B B . 243 ALA HA   1 1 
        9 15583 2 1 39 ALA HB1  H  -4.528  -0.931   7.282 1.00 . B B . 243 ALA HB1  1 1 
        9 15584 2 1 39 ALA HB2  H  -2.951  -1.597   7.705 1.00 . B B . 243 ALA HB2  1 1 
        9 15585 2 1 39 ALA HB3  H  -3.152  -0.693   6.205 1.00 . B B . 243 ALA HB3  1 1 
        9 15586 2 1 39 ALA N    N  -1.686   0.796   7.845 1.00 . B B . 243 ALA N    1 1 
        9 15587 2 1 39 ALA O    O  -4.681   0.749   9.766 1.00 . B B . 243 ALA O    1 1 
        9 15588 2 1 40 SER C    C  -3.248   1.238  12.310 1.00 . B B . 244 SER C    1 1 
        9 15589 2 1 40 SER CA   C  -2.909  -0.123  11.712 1.00 . B B . 244 SER CA   1 1 
        9 15590 2 1 40 SER CB   C  -1.712  -0.733  12.446 1.00 . B B . 244 SER CB   1 1 
        9 15591 2 1 40 SER H    H  -1.733  -0.245   9.955 1.00 . B B . 244 SER H    1 1 
        9 15592 2 1 40 SER HA   H  -3.761  -0.776  11.825 1.00 . B B . 244 SER HA   1 1 
        9 15593 2 1 40 SER HB2  H  -1.498  -1.707  12.034 1.00 . B B . 244 SER HB2  1 1 
        9 15594 2 1 40 SER HB3  H  -0.852  -0.091  12.322 1.00 . B B . 244 SER HB3  1 1 
        9 15595 2 1 40 SER HG   H  -1.919  -0.014  14.258 1.00 . B B . 244 SER HG   1 1 
        9 15596 2 1 40 SER N    N  -2.623  -0.001  10.286 1.00 . B B . 244 SER N    1 1 
        9 15597 2 1 40 SER O    O  -3.960   1.331  13.311 1.00 . B B . 244 SER O    1 1 
        9 15598 2 1 40 SER OG   O  -1.981  -0.872  13.831 1.00 . B B . 244 SER OG   1 1 
        9 15599 2 1 41 ASP C    C  -3.360   4.543  10.966 1.00 . B B . 245 ASP C    1 1 
        9 15600 2 1 41 ASP CA   C  -2.975   3.653  12.141 1.00 . B B . 245 ASP CA   1 1 
        9 15601 2 1 41 ASP CB   C  -1.733   4.213  12.840 1.00 . B B . 245 ASP CB   1 1 
        9 15602 2 1 41 ASP CG   C  -1.342   3.401  14.059 1.00 . B B . 245 ASP CG   1 1 
        9 15603 2 1 41 ASP H    H  -2.170   2.147  10.896 1.00 . B B . 245 ASP H    1 1 
        9 15604 2 1 41 ASP HA   H  -3.795   3.628  12.844 1.00 . B B . 245 ASP HA   1 1 
        9 15605 2 1 41 ASP HB2  H  -0.906   4.209  12.147 1.00 . B B . 245 ASP HB2  1 1 
        9 15606 2 1 41 ASP HB3  H  -1.931   5.227  13.154 1.00 . B B . 245 ASP HB3  1 1 
        9 15607 2 1 41 ASP N    N  -2.731   2.290  11.686 1.00 . B B . 245 ASP N    1 1 
        9 15608 2 1 41 ASP O    O  -2.689   5.534  10.675 1.00 . B B . 245 ASP O    1 1 
        9 15609 2 1 41 ASP OD1  O  -1.880   3.674  15.153 1.00 . B B . 245 ASP OD1  1 1 
        9 15610 2 1 41 ASP OD2  O  -0.497   2.492  13.920 1.00 . B B . 245 ASP OD2  1 1 
        9 15611 2 1 42 LEU C    C  -5.230   6.375   9.519 1.00 . B B . 246 LEU C    1 1 
        9 15612 2 1 42 LEU CA   C  -4.925   4.930   9.140 1.00 . B B . 246 LEU CA   1 1 
        9 15613 2 1 42 LEU CB   C  -6.174   4.265   8.560 1.00 . B B . 246 LEU CB   1 1 
        9 15614 2 1 42 LEU CD1  C  -5.479   4.153   6.153 1.00 . B B . 246 LEU CD1  1 1 
        9 15615 2 1 42 LEU CD2  C  -7.903   4.158   6.752 1.00 . B B . 246 LEU CD2  1 1 
        9 15616 2 1 42 LEU CG   C  -6.524   4.673   7.129 1.00 . B B . 246 LEU CG   1 1 
        9 15617 2 1 42 LEU H    H  -4.936   3.378  10.577 1.00 . B B . 246 LEU H    1 1 
        9 15618 2 1 42 LEU HA   H  -4.145   4.925   8.392 1.00 . B B . 246 LEU HA   1 1 
        9 15619 2 1 42 LEU HB2  H  -6.027   3.194   8.582 1.00 . B B . 246 LEU HB2  1 1 
        9 15620 2 1 42 LEU HB3  H  -7.013   4.508   9.195 1.00 . B B . 246 LEU HB3  1 1 
        9 15621 2 1 42 LEU HD11 H  -4.515   4.574   6.398 1.00 . B B . 246 LEU HD11 1 1 
        9 15622 2 1 42 LEU HD12 H  -5.752   4.440   5.147 1.00 . B B . 246 LEU HD12 1 1 
        9 15623 2 1 42 LEU HD13 H  -5.429   3.076   6.219 1.00 . B B . 246 LEU HD13 1 1 
        9 15624 2 1 42 LEU HD21 H  -8.643   4.607   7.399 1.00 . B B . 246 LEU HD21 1 1 
        9 15625 2 1 42 LEU HD22 H  -7.930   3.085   6.865 1.00 . B B . 246 LEU HD22 1 1 
        9 15626 2 1 42 LEU HD23 H  -8.115   4.419   5.725 1.00 . B B . 246 LEU HD23 1 1 
        9 15627 2 1 42 LEU HG   H  -6.537   5.751   7.062 1.00 . B B . 246 LEU HG   1 1 
        9 15628 2 1 42 LEU N    N  -4.445   4.177  10.291 1.00 . B B . 246 LEU N    1 1 
        9 15629 2 1 42 LEU O    O  -6.303   6.680  10.041 1.00 . B B . 246 LEU O    1 1 
        9 15630 2 1 43 GLN C    C  -5.315   9.359   8.519 1.00 . B B . 247 GLN C    1 1 
        9 15631 2 1 43 GLN CA   C  -4.433   8.677   9.561 1.00 . B B . 247 GLN CA   1 1 
        9 15632 2 1 43 GLN CB   C  -3.062   9.353   9.620 1.00 . B B . 247 GLN CB   1 1 
        9 15633 2 1 43 GLN CD   C  -2.639   8.801  12.049 1.00 . B B . 247 GLN CD   1 1 
        9 15634 2 1 43 GLN CG   C  -2.116   8.720  10.628 1.00 . B B . 247 GLN CG   1 1 
        9 15635 2 1 43 GLN H    H  -3.445   6.953   8.836 1.00 . B B . 247 GLN H    1 1 
        9 15636 2 1 43 GLN HA   H  -4.908   8.757  10.527 1.00 . B B . 247 GLN HA   1 1 
        9 15637 2 1 43 GLN HB2  H  -2.605   9.297   8.644 1.00 . B B . 247 GLN HB2  1 1 
        9 15638 2 1 43 GLN HB3  H  -3.197  10.391   9.886 1.00 . B B . 247 GLN HB3  1 1 
        9 15639 2 1 43 GLN HE21 H  -3.578   7.063  11.829 1.00 . B B . 247 GLN HE21 1 1 
        9 15640 2 1 43 GLN HE22 H  -3.751   7.818  13.373 1.00 . B B . 247 GLN HE22 1 1 
        9 15641 2 1 43 GLN HG2  H  -1.976   7.679  10.371 1.00 . B B . 247 GLN HG2  1 1 
        9 15642 2 1 43 GLN HG3  H  -1.166   9.233  10.580 1.00 . B B . 247 GLN HG3  1 1 
        9 15643 2 1 43 GLN N    N  -4.277   7.261   9.252 1.00 . B B . 247 GLN N    1 1 
        9 15644 2 1 43 GLN NE2  N  -3.399   7.791  12.458 1.00 . B B . 247 GLN NE2  1 1 
        9 15645 2 1 43 GLN O    O  -5.061   9.268   7.319 1.00 . B B . 247 GLN O    1 1 
        9 15646 2 1 43 GLN OE1  O  -2.365   9.760  12.771 1.00 . B B . 247 GLN OE1  1 1 
        9 15647 2 1 44 ARG C    C  -6.628  11.912   7.394 1.00 . B B . 248 ARG C    1 1 
        9 15648 2 1 44 ARG CA   C  -7.286  10.733   8.112 1.00 . B B . 248 ARG CA   1 1 
        9 15649 2 1 44 ARG CB   C  -8.503  11.217   8.908 1.00 . B B . 248 ARG CB   1 1 
        9 15650 2 1 44 ARG CD   C  -9.392  12.597  10.810 1.00 . B B . 248 ARG CD   1 1 
        9 15651 2 1 44 ARG CG   C  -8.156  12.180  10.033 1.00 . B B . 248 ARG CG   1 1 
        9 15652 2 1 44 ARG CZ   C  -9.969  14.070  12.695 1.00 . B B . 248 ARG CZ   1 1 
        9 15653 2 1 44 ARG H    H  -6.492  10.086   9.962 1.00 . B B . 248 ARG H    1 1 
        9 15654 2 1 44 ARG HA   H  -7.620  10.024   7.370 1.00 . B B . 248 ARG HA   1 1 
        9 15655 2 1 44 ARG HB2  H  -9.185  11.714   8.233 1.00 . B B . 248 ARG HB2  1 1 
        9 15656 2 1 44 ARG HB3  H  -8.999  10.359   9.338 1.00 . B B . 248 ARG HB3  1 1 
        9 15657 2 1 44 ARG HD2  H -10.127  12.979  10.116 1.00 . B B . 248 ARG HD2  1 1 
        9 15658 2 1 44 ARG HD3  H  -9.793  11.733  11.318 1.00 . B B . 248 ARG HD3  1 1 
        9 15659 2 1 44 ARG HE   H  -8.195  14.021  11.786 1.00 . B B . 248 ARG HE   1 1 
        9 15660 2 1 44 ARG HG2  H  -7.466  11.697  10.707 1.00 . B B . 248 ARG HG2  1 1 
        9 15661 2 1 44 ARG HG3  H  -7.693  13.059   9.609 1.00 . B B . 248 ARG HG3  1 1 
        9 15662 2 1 44 ARG HH11 H -11.457  12.836  12.102 1.00 . B B . 248 ARG HH11 1 1 
        9 15663 2 1 44 ARG HH12 H -11.847  13.887  13.421 1.00 . B B . 248 ARG HH12 1 1 
        9 15664 2 1 44 ARG HH21 H  -8.701  15.410  13.521 1.00 . B B . 248 ARG HH21 1 1 
        9 15665 2 1 44 ARG HH22 H -10.282  15.351  14.227 1.00 . B B . 248 ARG HH22 1 1 
        9 15666 2 1 44 ARG N    N  -6.352  10.043   8.994 1.00 . B B . 248 ARG N    1 1 
        9 15667 2 1 44 ARG NE   N  -9.094  13.632  11.797 1.00 . B B . 248 ARG NE   1 1 
        9 15668 2 1 44 ARG NH1  N -11.191  13.556  12.743 1.00 . B B . 248 ARG NH1  1 1 
        9 15669 2 1 44 ARG NH2  N  -9.622  15.021  13.551 1.00 . B B . 248 ARG NH2  1 1 
        9 15670 2 1 44 ARG O    O  -6.768  12.060   6.180 1.00 . B B . 248 ARG O    1 1 
        9 15671 2 1 45 HIS C    C  -4.224  13.511   6.514 1.00 . B B . 249 HIS C    1 1 
        9 15672 2 1 45 HIS CA   C  -5.251  13.916   7.568 1.00 . B B . 249 HIS CA   1 1 
        9 15673 2 1 45 HIS CB   C  -4.580  14.744   8.668 1.00 . B B . 249 HIS CB   1 1 
        9 15674 2 1 45 HIS CD2  C  -2.200  13.917   9.290 1.00 . B B . 249 HIS CD2  1 1 
        9 15675 2 1 45 HIS CE1  C  -2.732  12.686  11.025 1.00 . B B . 249 HIS CE1  1 1 
        9 15676 2 1 45 HIS CG   C  -3.543  13.995   9.447 1.00 . B B . 249 HIS CG   1 1 
        9 15677 2 1 45 HIS H    H  -5.845  12.590   9.108 1.00 . B B . 249 HIS H    1 1 
        9 15678 2 1 45 HIS HA   H  -6.009  14.521   7.094 1.00 . B B . 249 HIS HA   1 1 
        9 15679 2 1 45 HIS HB2  H  -4.098  15.600   8.219 1.00 . B B . 249 HIS HB2  1 1 
        9 15680 2 1 45 HIS HB3  H  -5.335  15.087   9.361 1.00 . B B . 249 HIS HB3  1 1 
        9 15681 2 1 45 HIS HD1  H  -4.741  13.062  10.911 1.00 . B B . 249 HIS HD1  1 1 
        9 15682 2 1 45 HIS HD2  H  -1.615  14.409   8.527 1.00 . B B . 249 HIS HD2  1 1 
        9 15683 2 1 45 HIS HE1  H  -2.662  12.028  11.877 1.00 . B B . 249 HIS HE1  1 1 
        9 15684 2 1 45 HIS HE2  H  -0.778  12.886  10.441 1.00 . B B . 249 HIS HE2  1 1 
        9 15685 2 1 45 HIS N    N  -5.916  12.749   8.144 1.00 . B B . 249 HIS N    1 1 
        9 15686 2 1 45 HIS ND1  N  -3.845  13.211  10.542 1.00 . B B . 249 HIS ND1  1 1 
        9 15687 2 1 45 HIS NE2  N  -1.722  13.098  10.281 1.00 . B B . 249 HIS NE2  1 1 
        9 15688 2 1 45 HIS O    O  -4.110  14.157   5.471 1.00 . B B . 249 HIS O    1 1 
        9 15689 2 1 46 SER C    C  -3.005  11.836   4.448 1.00 . B B . 250 SER C    1 1 
        9 15690 2 1 46 SER CA   C  -2.458  11.955   5.868 1.00 . B B . 250 SER CA   1 1 
        9 15691 2 1 46 SER CB   C  -1.923  10.601   6.338 1.00 . B B . 250 SER CB   1 1 
        9 15692 2 1 46 SER H    H  -3.601  11.997   7.656 1.00 . B B . 250 SER H    1 1 
        9 15693 2 1 46 SER HA   H  -1.647  12.668   5.866 1.00 . B B . 250 SER HA   1 1 
        9 15694 2 1 46 SER HB2  H  -2.748   9.918   6.474 1.00 . B B . 250 SER HB2  1 1 
        9 15695 2 1 46 SER HB3  H  -1.248  10.206   5.594 1.00 . B B . 250 SER HB3  1 1 
        9 15696 2 1 46 SER HG   H  -0.939   9.858   7.860 1.00 . B B . 250 SER HG   1 1 
        9 15697 2 1 46 SER N    N  -3.477  12.447   6.795 1.00 . B B . 250 SER N    1 1 
        9 15698 2 1 46 SER O    O  -2.279  12.040   3.476 1.00 . B B . 250 SER O    1 1 
        9 15699 2 1 46 SER OG   O  -1.227  10.726   7.566 1.00 . B B . 250 SER OG   1 1 
        9 15700 2 1 47 ILE C    C  -5.657  12.636   2.624 1.00 . B B . 251 ILE C    1 1 
        9 15701 2 1 47 ILE CA   C  -4.925  11.358   3.029 1.00 . B B . 251 ILE CA   1 1 
        9 15702 2 1 47 ILE CB   C  -5.923  10.178   3.019 1.00 . B B . 251 ILE CB   1 1 
        9 15703 2 1 47 ILE CD1  C  -4.063   8.466   2.638 1.00 . B B . 251 ILE CD1  1 1 
        9 15704 2 1 47 ILE CG1  C  -5.239   8.890   3.495 1.00 . B B . 251 ILE CG1  1 1 
        9 15705 2 1 47 ILE CG2  C  -6.514   9.988   1.629 1.00 . B B . 251 ILE CG2  1 1 
        9 15706 2 1 47 ILE H    H  -4.817  11.346   5.143 1.00 . B B . 251 ILE H    1 1 
        9 15707 2 1 47 ILE HA   H  -4.152  11.153   2.303 1.00 . B B . 251 ILE HA   1 1 
        9 15708 2 1 47 ILE HB   H  -6.730  10.416   3.695 1.00 . B B . 251 ILE HB   1 1 
        9 15709 2 1 47 ILE HD11 H  -3.307   9.237   2.656 1.00 . B B . 251 ILE HD11 1 1 
        9 15710 2 1 47 ILE HD12 H  -4.395   8.310   1.623 1.00 . B B . 251 ILE HD12 1 1 
        9 15711 2 1 47 ILE HD13 H  -3.648   7.547   3.026 1.00 . B B . 251 ILE HD13 1 1 
        9 15712 2 1 47 ILE HG12 H  -4.878   9.032   4.502 1.00 . B B . 251 ILE HG12 1 1 
        9 15713 2 1 47 ILE HG13 H  -5.961   8.086   3.487 1.00 . B B . 251 ILE HG13 1 1 
        9 15714 2 1 47 ILE HG21 H  -7.186   9.142   1.637 1.00 . B B . 251 ILE HG21 1 1 
        9 15715 2 1 47 ILE HG22 H  -5.720   9.811   0.920 1.00 . B B . 251 ILE HG22 1 1 
        9 15716 2 1 47 ILE HG23 H  -7.059  10.877   1.346 1.00 . B B . 251 ILE HG23 1 1 
        9 15717 2 1 47 ILE N    N  -4.288  11.504   4.334 1.00 . B B . 251 ILE N    1 1 
        9 15718 2 1 47 ILE O    O  -5.878  12.887   1.438 1.00 . B B . 251 ILE O    1 1 
        9 15719 2 1 48 ALA C    C  -5.773  15.837   3.038 1.00 . B B . 252 ALA C    1 1 
        9 15720 2 1 48 ALA CA   C  -6.735  14.694   3.354 1.00 . B B . 252 ALA CA   1 1 
        9 15721 2 1 48 ALA CB   C  -7.613  15.055   4.544 1.00 . B B . 252 ALA CB   1 1 
        9 15722 2 1 48 ALA H    H  -5.808  13.202   4.536 1.00 . B B . 252 ALA H    1 1 
        9 15723 2 1 48 ALA HA   H  -7.379  14.536   2.501 1.00 . B B . 252 ALA HA   1 1 
        9 15724 2 1 48 ALA HB1  H  -6.993  15.209   5.415 1.00 . B B . 252 ALA HB1  1 1 
        9 15725 2 1 48 ALA HB2  H  -8.310  14.253   4.734 1.00 . B B . 252 ALA HB2  1 1 
        9 15726 2 1 48 ALA HB3  H  -8.158  15.962   4.326 1.00 . B B . 252 ALA HB3  1 1 
        9 15727 2 1 48 ALA N    N  -6.023  13.448   3.612 1.00 . B B . 252 ALA N    1 1 
        9 15728 2 1 48 ALA O    O  -6.200  16.963   2.783 1.00 . B B . 252 ALA O    1 1 
        9 15729 2 1 49 GLN C    C  -2.784  16.277   1.430 1.00 . B B . 253 GLN C    1 1 
        9 15730 2 1 49 GLN CA   C  -3.461  16.552   2.768 1.00 . B B . 253 GLN CA   1 1 
        9 15731 2 1 49 GLN CB   C  -2.414  16.585   3.884 1.00 . B B . 253 GLN CB   1 1 
        9 15732 2 1 49 GLN CD   C  -0.632  15.331   5.164 1.00 . B B . 253 GLN CD   1 1 
        9 15733 2 1 49 GLN CG   C  -1.612  15.300   4.007 1.00 . B B . 253 GLN CG   1 1 
        9 15734 2 1 49 GLN H    H  -4.196  14.626   3.264 1.00 . B B . 253 GLN H    1 1 
        9 15735 2 1 49 GLN HA   H  -3.952  17.511   2.720 1.00 . B B . 253 GLN HA   1 1 
        9 15736 2 1 49 GLN HB2  H  -1.725  17.394   3.691 1.00 . B B . 253 GLN HB2  1 1 
        9 15737 2 1 49 GLN HB3  H  -2.912  16.765   4.825 1.00 . B B . 253 GLN HB3  1 1 
        9 15738 2 1 49 GLN HE21 H   0.773  16.101   3.985 1.00 . B B . 253 GLN HE21 1 1 
        9 15739 2 1 49 GLN HE22 H   1.234  15.835   5.629 1.00 . B B . 253 GLN HE22 1 1 
        9 15740 2 1 49 GLN HG2  H  -2.295  14.477   4.156 1.00 . B B . 253 GLN HG2  1 1 
        9 15741 2 1 49 GLN HG3  H  -1.059  15.144   3.091 1.00 . B B . 253 GLN HG3  1 1 
        9 15742 2 1 49 GLN N    N  -4.476  15.542   3.055 1.00 . B B . 253 GLN N    1 1 
        9 15743 2 1 49 GLN NE2  N   0.581  15.804   4.900 1.00 . B B . 253 GLN NE2  1 1 
        9 15744 2 1 49 GLN O    O  -1.852  16.978   1.038 1.00 . B B . 253 GLN O    1 1 
        9 15745 2 1 49 GLN OE1  O  -0.961  14.938   6.283 1.00 . B B . 253 GLN OE1  1 1 
        9 15746 2 1 50 LEU C    C  -3.137  15.840  -1.658 1.00 . B B . 254 LEU C    1 1 
        9 15747 2 1 50 LEU CA   C  -2.699  14.875  -0.561 1.00 . B B . 254 LEU CA   1 1 
        9 15748 2 1 50 LEU CB   C  -3.119  13.449  -0.924 1.00 . B B . 254 LEU CB   1 1 
        9 15749 2 1 50 LEU CD1  C  -3.246  11.028  -0.288 1.00 . B B . 254 LEU CD1  1 1 
        9 15750 2 1 50 LEU CD2  C  -1.051  12.221  -0.213 1.00 . B B . 254 LEU CD2  1 1 
        9 15751 2 1 50 LEU CG   C  -2.554  12.355  -0.017 1.00 . B B . 254 LEU CG   1 1 
        9 15752 2 1 50 LEU H    H  -4.002  14.726   1.100 1.00 . B B . 254 LEU H    1 1 
        9 15753 2 1 50 LEU HA   H  -1.623  14.910  -0.477 1.00 . B B . 254 LEU HA   1 1 
        9 15754 2 1 50 LEU HB2  H  -4.198  13.395  -0.890 1.00 . B B . 254 LEU HB2  1 1 
        9 15755 2 1 50 LEU HB3  H  -2.796  13.249  -1.935 1.00 . B B . 254 LEU HB3  1 1 
        9 15756 2 1 50 LEU HD11 H  -3.102  10.751  -1.322 1.00 . B B . 254 LEU HD11 1 1 
        9 15757 2 1 50 LEU HD12 H  -4.303  11.126  -0.088 1.00 . B B . 254 LEU HD12 1 1 
        9 15758 2 1 50 LEU HD13 H  -2.827  10.266   0.351 1.00 . B B . 254 LEU HD13 1 1 
        9 15759 2 1 50 LEU HD21 H  -0.573  13.162   0.020 1.00 . B B . 254 LEU HD21 1 1 
        9 15760 2 1 50 LEU HD22 H  -0.844  11.956  -1.239 1.00 . B B . 254 LEU HD22 1 1 
        9 15761 2 1 50 LEU HD23 H  -0.670  11.451   0.441 1.00 . B B . 254 LEU HD23 1 1 
        9 15762 2 1 50 LEU HG   H  -2.735  12.621   1.013 1.00 . B B . 254 LEU HG   1 1 
        9 15763 2 1 50 LEU N    N  -3.258  15.249   0.733 1.00 . B B . 254 LEU N    1 1 
        9 15764 2 1 50 LEU O    O  -3.648  16.925  -1.383 1.00 . B B . 254 LEU O    1 1 
        9 15765 2 1 51 ASP C    C  -4.614  15.760  -4.668 1.00 . B B . 255 ASP C    1 1 
        9 15766 2 1 51 ASP CA   C  -3.299  16.242  -4.056 1.00 . B B . 255 ASP CA   1 1 
        9 15767 2 1 51 ASP CB   C  -2.185  16.205  -5.104 1.00 . B B . 255 ASP CB   1 1 
        9 15768 2 1 51 ASP CG   C  -0.905  16.845  -4.606 1.00 . B B . 255 ASP CG   1 1 
        9 15769 2 1 51 ASP H    H  -2.530  14.545  -3.047 1.00 . B B . 255 ASP H    1 1 
        9 15770 2 1 51 ASP HA   H  -3.427  17.258  -3.716 1.00 . B B . 255 ASP HA   1 1 
        9 15771 2 1 51 ASP HB2  H  -1.975  15.177  -5.362 1.00 . B B . 255 ASP HB2  1 1 
        9 15772 2 1 51 ASP HB3  H  -2.511  16.735  -5.987 1.00 . B B . 255 ASP HB3  1 1 
        9 15773 2 1 51 ASP N    N  -2.933  15.427  -2.905 1.00 . B B . 255 ASP N    1 1 
        9 15774 2 1 51 ASP O    O  -5.011  14.612  -4.462 1.00 . B B . 255 ASP O    1 1 
        9 15775 2 1 51 ASP OD1  O  -0.228  16.232  -3.754 1.00 . B B . 255 ASP OD1  1 1 
        9 15776 2 1 51 ASP OD2  O  -0.579  17.959  -5.068 1.00 . B B . 255 ASP OD2  1 1 
        9 15777 2 1 52 PRO C    C  -6.484  14.978  -6.871 1.00 . B B . 256 PRO C    1 1 
        9 15778 2 1 52 PRO CA   C  -6.586  16.267  -6.062 1.00 . B B . 256 PRO CA   1 1 
        9 15779 2 1 52 PRO CB   C  -6.891  17.459  -6.984 1.00 . B B . 256 PRO CB   1 1 
        9 15780 2 1 52 PRO CD   C  -4.931  18.011  -5.731 1.00 . B B . 256 PRO CD   1 1 
        9 15781 2 1 52 PRO CG   C  -5.634  18.264  -7.032 1.00 . B B . 256 PRO CG   1 1 
        9 15782 2 1 52 PRO HA   H  -7.374  16.167  -5.329 1.00 . B B . 256 PRO HA   1 1 
        9 15783 2 1 52 PRO HB2  H  -7.162  17.095  -7.964 1.00 . B B . 256 PRO HB2  1 1 
        9 15784 2 1 52 PRO HB3  H  -7.709  18.032  -6.573 1.00 . B B . 256 PRO HB3  1 1 
        9 15785 2 1 52 PRO HD2  H  -3.862  18.103  -5.856 1.00 . B B . 256 PRO HD2  1 1 
        9 15786 2 1 52 PRO HD3  H  -5.287  18.687  -4.968 1.00 . B B . 256 PRO HD3  1 1 
        9 15787 2 1 52 PRO HG2  H  -5.021  17.940  -7.860 1.00 . B B . 256 PRO HG2  1 1 
        9 15788 2 1 52 PRO HG3  H  -5.874  19.312  -7.131 1.00 . B B . 256 PRO HG3  1 1 
        9 15789 2 1 52 PRO N    N  -5.313  16.626  -5.427 1.00 . B B . 256 PRO N    1 1 
        9 15790 2 1 52 PRO O    O  -7.388  14.141  -6.841 1.00 . B B . 256 PRO O    1 1 
        9 15791 2 1 53 GLU C    C  -4.987  12.393  -7.526 1.00 . B B . 257 GLU C    1 1 
        9 15792 2 1 53 GLU CA   C  -5.150  13.633  -8.399 1.00 . B B . 257 GLU CA   1 1 
        9 15793 2 1 53 GLU CB   C  -3.914  13.819  -9.281 1.00 . B B . 257 GLU CB   1 1 
        9 15794 2 1 53 GLU CD   C  -2.402  12.846 -11.056 1.00 . B B . 257 GLU CD   1 1 
        9 15795 2 1 53 GLU CG   C  -3.608  12.621 -10.165 1.00 . B B . 257 GLU CG   1 1 
        9 15796 2 1 53 GLU H    H  -4.685  15.516  -7.557 1.00 . B B . 257 GLU H    1 1 
        9 15797 2 1 53 GLU HA   H  -6.015  13.499  -9.033 1.00 . B B . 257 GLU HA   1 1 
        9 15798 2 1 53 GLU HB2  H  -4.066  14.678  -9.916 1.00 . B B . 257 GLU HB2  1 1 
        9 15799 2 1 53 GLU HB3  H  -3.058  13.999  -8.647 1.00 . B B . 257 GLU HB3  1 1 
        9 15800 2 1 53 GLU HG2  H  -3.416  11.765  -9.537 1.00 . B B . 257 GLU HG2  1 1 
        9 15801 2 1 53 GLU HG3  H  -4.466  12.421 -10.790 1.00 . B B . 257 GLU HG3  1 1 
        9 15802 2 1 53 GLU N    N  -5.373  14.820  -7.582 1.00 . B B . 257 GLU N    1 1 
        9 15803 2 1 53 GLU O    O  -5.373  11.291  -7.918 1.00 . B B . 257 GLU O    1 1 
        9 15804 2 1 53 GLU OE1  O  -1.267  12.615 -10.588 1.00 . B B . 257 GLU OE1  1 1 
        9 15805 2 1 53 GLU OE2  O  -2.593  13.252 -12.221 1.00 . B B . 257 GLU OE2  1 1 
        9 15806 2 1 54 ALA C    C  -5.520  10.934  -4.886 1.00 . B B . 258 ALA C    1 1 
        9 15807 2 1 54 ALA CA   C  -4.197  11.472  -5.416 1.00 . B B . 258 ALA CA   1 1 
        9 15808 2 1 54 ALA CB   C  -3.306  11.907  -4.264 1.00 . B B . 258 ALA CB   1 1 
        9 15809 2 1 54 ALA H    H  -4.128  13.480  -6.082 1.00 . B B . 258 ALA H    1 1 
        9 15810 2 1 54 ALA HA   H  -3.691  10.685  -5.952 1.00 . B B . 258 ALA HA   1 1 
        9 15811 2 1 54 ALA HB1  H  -3.136  11.067  -3.606 1.00 . B B . 258 ALA HB1  1 1 
        9 15812 2 1 54 ALA HB2  H  -3.789  12.702  -3.715 1.00 . B B . 258 ALA HB2  1 1 
        9 15813 2 1 54 ALA HB3  H  -2.361  12.258  -4.652 1.00 . B B . 258 ALA HB3  1 1 
        9 15814 2 1 54 ALA N    N  -4.412  12.578  -6.341 1.00 . B B . 258 ALA N    1 1 
        9 15815 2 1 54 ALA O    O  -5.761   9.728  -4.908 1.00 . B B . 258 ALA O    1 1 
        9 15816 2 1 55 LEU C    C  -8.415  10.539  -4.840 1.00 . B B . 259 LEU C    1 1 
        9 15817 2 1 55 LEU CA   C  -7.670  11.449  -3.868 1.00 . B B . 259 LEU CA   1 1 
        9 15818 2 1 55 LEU CB   C  -8.512  12.693  -3.572 1.00 . B B . 259 LEU CB   1 1 
        9 15819 2 1 55 LEU CD1  C  -8.752  14.924  -2.453 1.00 . B B . 259 LEU CD1  1 1 
        9 15820 2 1 55 LEU CD2  C  -7.795  12.993  -1.186 1.00 . B B . 259 LEU CD2  1 1 
        9 15821 2 1 55 LEU CG   C  -7.911  13.661  -2.549 1.00 . B B . 259 LEU CG   1 1 
        9 15822 2 1 55 LEU H    H  -6.115  12.781  -4.402 1.00 . B B . 259 LEU H    1 1 
        9 15823 2 1 55 LEU HA   H  -7.504  10.912  -2.947 1.00 . B B . 259 LEU HA   1 1 
        9 15824 2 1 55 LEU HB2  H  -8.661  13.229  -4.499 1.00 . B B . 259 LEU HB2  1 1 
        9 15825 2 1 55 LEU HB3  H  -9.476  12.371  -3.204 1.00 . B B . 259 LEU HB3  1 1 
        9 15826 2 1 55 LEU HD11 H  -8.325  15.585  -1.712 1.00 . B B . 259 LEU HD11 1 1 
        9 15827 2 1 55 LEU HD12 H  -9.759  14.665  -2.166 1.00 . B B . 259 LEU HD12 1 1 
        9 15828 2 1 55 LEU HD13 H  -8.766  15.420  -3.412 1.00 . B B . 259 LEU HD13 1 1 
        9 15829 2 1 55 LEU HD21 H  -7.149  12.131  -1.262 1.00 . B B . 259 LEU HD21 1 1 
        9 15830 2 1 55 LEU HD22 H  -8.775  12.681  -0.854 1.00 . B B . 259 LEU HD22 1 1 
        9 15831 2 1 55 LEU HD23 H  -7.382  13.693  -0.477 1.00 . B B . 259 LEU HD23 1 1 
        9 15832 2 1 55 LEU HG   H  -6.919  13.943  -2.870 1.00 . B B . 259 LEU HG   1 1 
        9 15833 2 1 55 LEU N    N  -6.371  11.835  -4.403 1.00 . B B . 259 LEU N    1 1 
        9 15834 2 1 55 LEU O    O  -9.150   9.643  -4.428 1.00 . B B . 259 LEU O    1 1 
        9 15835 2 1 56 GLY C    C  -8.341   8.554  -7.230 1.00 . B B . 260 GLY C    1 1 
        9 15836 2 1 56 GLY CA   C  -8.874   9.973  -7.149 1.00 . B B . 260 GLY CA   1 1 
        9 15837 2 1 56 GLY H    H  -7.626  11.510  -6.404 1.00 . B B . 260 GLY H    1 1 
        9 15838 2 1 56 GLY HA2  H  -9.929   9.933  -6.926 1.00 . B B . 260 GLY HA2  1 1 
        9 15839 2 1 56 GLY HA3  H  -8.740  10.450  -8.109 1.00 . B B . 260 GLY HA3  1 1 
        9 15840 2 1 56 GLY N    N  -8.215  10.774  -6.134 1.00 . B B . 260 GLY N    1 1 
        9 15841 2 1 56 GLY O    O  -9.117   7.599  -7.262 1.00 . B B . 260 GLY O    1 1 
        9 15842 2 1 57 ASN C    C  -6.685   6.251  -6.117 1.00 . B B . 261 ASN C    1 1 
        9 15843 2 1 57 ASN CA   C  -6.402   7.088  -7.361 1.00 . B B . 261 ASN CA   1 1 
        9 15844 2 1 57 ASN CB   C  -4.892   7.207  -7.606 1.00 . B B . 261 ASN CB   1 1 
        9 15845 2 1 57 ASN CG   C  -4.128   7.831  -6.451 1.00 . B B . 261 ASN CG   1 1 
        9 15846 2 1 57 ASN H    H  -6.446   9.204  -7.229 1.00 . B B . 261 ASN H    1 1 
        9 15847 2 1 57 ASN HA   H  -6.848   6.589  -8.209 1.00 . B B . 261 ASN HA   1 1 
        9 15848 2 1 57 ASN HB2  H  -4.486   6.224  -7.784 1.00 . B B . 261 ASN HB2  1 1 
        9 15849 2 1 57 ASN HB3  H  -4.733   7.816  -8.483 1.00 . B B . 261 ASN HB3  1 1 
        9 15850 2 1 57 ASN HD21 H  -2.956   8.804  -7.730 1.00 . B B . 261 ASN HD21 1 1 
        9 15851 2 1 57 ASN HD22 H  -2.622   9.066  -6.056 1.00 . B B . 261 ASN HD22 1 1 
        9 15852 2 1 57 ASN N    N  -7.017   8.409  -7.267 1.00 . B B . 261 ASN N    1 1 
        9 15853 2 1 57 ASN ND2  N  -3.136   8.650  -6.778 1.00 . B B . 261 ASN ND2  1 1 
        9 15854 2 1 57 ASN O    O  -6.809   5.030  -6.196 1.00 . B B . 261 ASN O    1 1 
        9 15855 2 1 57 ASN OD1  O  -4.416   7.580  -5.282 1.00 . B B . 261 ASN OD1  1 1 
        9 15856 2 1 58 ILE C    C  -8.472   5.618  -3.738 1.00 . B B . 262 ILE C    1 1 
        9 15857 2 1 58 ILE CA   C  -7.071   6.226  -3.715 1.00 . B B . 262 ILE CA   1 1 
        9 15858 2 1 58 ILE CB   C  -6.932   7.179  -2.503 1.00 . B B . 262 ILE CB   1 1 
        9 15859 2 1 58 ILE CD1  C  -4.862   6.034  -1.534 1.00 . B B . 262 ILE CD1  1 1 
        9 15860 2 1 58 ILE CG1  C  -5.458   7.311  -2.095 1.00 . B B . 262 ILE CG1  1 1 
        9 15861 2 1 58 ILE CG2  C  -7.773   6.697  -1.326 1.00 . B B . 262 ILE CG2  1 1 
        9 15862 2 1 58 ILE H    H  -6.661   7.888  -4.967 1.00 . B B . 262 ILE H    1 1 
        9 15863 2 1 58 ILE HA   H  -6.349   5.430  -3.606 1.00 . B B . 262 ILE HA   1 1 
        9 15864 2 1 58 ILE HB   H  -7.300   8.149  -2.797 1.00 . B B . 262 ILE HB   1 1 
        9 15865 2 1 58 ILE HD11 H  -4.966   5.239  -2.256 1.00 . B B . 262 ILE HD11 1 1 
        9 15866 2 1 58 ILE HD12 H  -5.377   5.764  -0.625 1.00 . B B . 262 ILE HD12 1 1 
        9 15867 2 1 58 ILE HD13 H  -3.815   6.190  -1.319 1.00 . B B . 262 ILE HD13 1 1 
        9 15868 2 1 58 ILE HG12 H  -4.875   7.595  -2.958 1.00 . B B . 262 ILE HG12 1 1 
        9 15869 2 1 58 ILE HG13 H  -5.370   8.078  -1.339 1.00 . B B . 262 ILE HG13 1 1 
        9 15870 2 1 58 ILE HG21 H  -8.820   6.760  -1.581 1.00 . B B . 262 ILE HG21 1 1 
        9 15871 2 1 58 ILE HG22 H  -7.574   7.315  -0.463 1.00 . B B . 262 ILE HG22 1 1 
        9 15872 2 1 58 ILE HG23 H  -7.521   5.670  -1.099 1.00 . B B . 262 ILE HG23 1 1 
        9 15873 2 1 58 ILE N    N  -6.789   6.915  -4.970 1.00 . B B . 262 ILE N    1 1 
        9 15874 2 1 58 ILE O    O  -8.639   4.418  -3.518 1.00 . B B . 262 ILE O    1 1 
        9 15875 2 1 59 LYS C    C -10.994   4.770  -4.943 1.00 . B B . 263 LYS C    1 1 
        9 15876 2 1 59 LYS CA   C -10.859   6.005  -4.055 1.00 . B B . 263 LYS CA   1 1 
        9 15877 2 1 59 LYS CB   C -11.757   7.124  -4.583 1.00 . B B . 263 LYS CB   1 1 
        9 15878 2 1 59 LYS CD   C -12.667   9.441  -4.267 1.00 . B B . 263 LYS CD   1 1 
        9 15879 2 1 59 LYS CE   C -12.818  10.612  -3.310 1.00 . B B . 263 LYS CE   1 1 
        9 15880 2 1 59 LYS CG   C -11.856   8.316  -3.647 1.00 . B B . 263 LYS CG   1 1 
        9 15881 2 1 59 LYS H    H  -9.275   7.408  -4.118 1.00 . B B . 263 LYS H    1 1 
        9 15882 2 1 59 LYS HA   H -11.170   5.748  -3.054 1.00 . B B . 263 LYS HA   1 1 
        9 15883 2 1 59 LYS HB2  H -11.364   7.469  -5.528 1.00 . B B . 263 LYS HB2  1 1 
        9 15884 2 1 59 LYS HB3  H -12.750   6.730  -4.738 1.00 . B B . 263 LYS HB3  1 1 
        9 15885 2 1 59 LYS HD2  H -12.166   9.782  -5.159 1.00 . B B . 263 LYS HD2  1 1 
        9 15886 2 1 59 LYS HD3  H -13.648   9.066  -4.521 1.00 . B B . 263 LYS HD3  1 1 
        9 15887 2 1 59 LYS HE2  H -13.296  10.262  -2.406 1.00 . B B . 263 LYS HE2  1 1 
        9 15888 2 1 59 LYS HE3  H -11.837  10.995  -3.072 1.00 . B B . 263 LYS HE3  1 1 
        9 15889 2 1 59 LYS HG2  H -12.334   8.003  -2.731 1.00 . B B . 263 LYS HG2  1 1 
        9 15890 2 1 59 LYS HG3  H -10.861   8.677  -3.430 1.00 . B B . 263 LYS HG3  1 1 
        9 15891 2 1 59 LYS HZ1  H -13.197  12.050  -4.776 1.00 . B B . 263 LYS HZ1  1 1 
        9 15892 2 1 59 LYS HZ2  H -13.713  12.498  -3.227 1.00 . B B . 263 LYS HZ2  1 1 
        9 15893 2 1 59 LYS HZ3  H -14.594  11.360  -4.117 1.00 . B B . 263 LYS HZ3  1 1 
        9 15894 2 1 59 LYS N    N  -9.472   6.458  -3.994 1.00 . B B . 263 LYS N    1 1 
        9 15895 2 1 59 LYS NZ   N -13.638  11.707  -3.898 1.00 . B B . 263 LYS NZ   1 1 
        9 15896 2 1 59 LYS O    O -11.735   3.842  -4.621 1.00 . B B . 263 LYS O    1 1 
        9 15897 2 1 60 LYS C    C  -9.624   2.422  -6.401 1.00 . B B . 264 LYS C    1 1 
        9 15898 2 1 60 LYS CA   C -10.311   3.646  -6.994 1.00 . B B . 264 LYS CA   1 1 
        9 15899 2 1 60 LYS CB   C  -9.644   4.036  -8.316 1.00 . B B . 264 LYS CB   1 1 
        9 15900 2 1 60 LYS CD   C  -9.613   5.562 -10.314 1.00 . B B . 264 LYS CD   1 1 
        9 15901 2 1 60 LYS CE   C -10.231   6.791 -10.961 1.00 . B B . 264 LYS CE   1 1 
        9 15902 2 1 60 LYS CG   C -10.321   5.201  -9.017 1.00 . B B . 264 LYS CG   1 1 
        9 15903 2 1 60 LYS H    H  -9.704   5.538  -6.262 1.00 . B B . 264 LYS H    1 1 
        9 15904 2 1 60 LYS HA   H -11.347   3.407  -7.183 1.00 . B B . 264 LYS HA   1 1 
        9 15905 2 1 60 LYS HB2  H  -8.616   4.310  -8.120 1.00 . B B . 264 LYS HB2  1 1 
        9 15906 2 1 60 LYS HB3  H  -9.660   3.184  -8.979 1.00 . B B . 264 LYS HB3  1 1 
        9 15907 2 1 60 LYS HD2  H  -8.574   5.763 -10.102 1.00 . B B . 264 LYS HD2  1 1 
        9 15908 2 1 60 LYS HD3  H  -9.691   4.729 -10.997 1.00 . B B . 264 LYS HD3  1 1 
        9 15909 2 1 60 LYS HE2  H -11.275   6.596 -11.151 1.00 . B B . 264 LYS HE2  1 1 
        9 15910 2 1 60 LYS HE3  H -10.140   7.625 -10.280 1.00 . B B . 264 LYS HE3  1 1 
        9 15911 2 1 60 LYS HG2  H -11.342   4.930  -9.241 1.00 . B B . 264 LYS HG2  1 1 
        9 15912 2 1 60 LYS HG3  H -10.311   6.060  -8.361 1.00 . B B . 264 LYS HG3  1 1 
        9 15913 2 1 60 LYS HZ1  H  -8.559   7.351 -12.079 1.00 . B B . 264 LYS HZ1  1 1 
        9 15914 2 1 60 LYS HZ2  H -10.017   7.972 -12.669 1.00 . B B . 264 LYS HZ2  1 1 
        9 15915 2 1 60 LYS HZ3  H  -9.631   6.344 -12.911 1.00 . B B . 264 LYS HZ3  1 1 
        9 15916 2 1 60 LYS N    N -10.274   4.768  -6.061 1.00 . B B . 264 LYS N    1 1 
        9 15917 2 1 60 LYS NZ   N  -9.562   7.139 -12.245 1.00 . B B . 264 LYS NZ   1 1 
        9 15918 2 1 60 LYS O    O -10.031   1.287  -6.649 1.00 . B B . 264 LYS O    1 1 
        9 15919 2 1 61 LEU C    C  -8.721   0.770  -4.048 1.00 . B B . 265 LEU C    1 1 
        9 15920 2 1 61 LEU CA   C  -7.826   1.580  -4.983 1.00 . B B . 265 LEU CA   1 1 
        9 15921 2 1 61 LEU CB   C  -6.632   2.153  -4.209 1.00 . B B . 265 LEU CB   1 1 
        9 15922 2 1 61 LEU CD1  C  -5.408  -0.013  -3.861 1.00 . B B . 265 LEU CD1  1 1 
        9 15923 2 1 61 LEU CD2  C  -4.931   1.945  -2.378 1.00 . B B . 265 LEU CD2  1 1 
        9 15924 2 1 61 LEU CG   C  -5.998   1.212  -3.179 1.00 . B B . 265 LEU CG   1 1 
        9 15925 2 1 61 LEU H    H  -8.292   3.586  -5.474 1.00 . B B . 265 LEU H    1 1 
        9 15926 2 1 61 LEU HA   H  -7.457   0.930  -5.762 1.00 . B B . 265 LEU HA   1 1 
        9 15927 2 1 61 LEU HB2  H  -5.872   2.434  -4.923 1.00 . B B . 265 LEU HB2  1 1 
        9 15928 2 1 61 LEU HB3  H  -6.961   3.043  -3.693 1.00 . B B . 265 LEU HB3  1 1 
        9 15929 2 1 61 LEU HD11 H  -6.201  -0.592  -4.309 1.00 . B B . 265 LEU HD11 1 1 
        9 15930 2 1 61 LEU HD12 H  -4.888  -0.617  -3.131 1.00 . B B . 265 LEU HD12 1 1 
        9 15931 2 1 61 LEU HD13 H  -4.715   0.300  -4.628 1.00 . B B . 265 LEU HD13 1 1 
        9 15932 2 1 61 LEU HD21 H  -4.595   1.318  -1.564 1.00 . B B . 265 LEU HD21 1 1 
        9 15933 2 1 61 LEU HD22 H  -5.345   2.859  -1.981 1.00 . B B . 265 LEU HD22 1 1 
        9 15934 2 1 61 LEU HD23 H  -4.095   2.177  -3.021 1.00 . B B . 265 LEU HD23 1 1 
        9 15935 2 1 61 LEU HG   H  -6.760   0.874  -2.492 1.00 . B B . 265 LEU HG   1 1 
        9 15936 2 1 61 LEU N    N  -8.574   2.661  -5.621 1.00 . B B . 265 LEU N    1 1 
        9 15937 2 1 61 LEU O    O  -8.781  -0.456  -4.139 1.00 . B B . 265 LEU O    1 1 
        9 15938 2 1 62 SER C    C -11.565   0.279  -2.860 1.00 . B B . 266 SER C    1 1 
        9 15939 2 1 62 SER CA   C -10.300   0.815  -2.191 1.00 . B B . 266 SER CA   1 1 
        9 15940 2 1 62 SER CB   C -10.678   1.801  -1.084 1.00 . B B . 266 SER CB   1 1 
        9 15941 2 1 62 SER H    H  -9.321   2.439  -3.128 1.00 . B B . 266 SER H    1 1 
        9 15942 2 1 62 SER HA   H  -9.763  -0.012  -1.753 1.00 . B B . 266 SER HA   1 1 
        9 15943 2 1 62 SER HB2  H  -9.795   2.061  -0.521 1.00 . B B . 266 SER HB2  1 1 
        9 15944 2 1 62 SER HB3  H -11.098   2.692  -1.527 1.00 . B B . 266 SER HB3  1 1 
        9 15945 2 1 62 SER HG   H -11.872   1.887   0.467 1.00 . B B . 266 SER HG   1 1 
        9 15946 2 1 62 SER N    N  -9.414   1.464  -3.151 1.00 . B B . 266 SER N    1 1 
        9 15947 2 1 62 SER O    O -12.086  -0.766  -2.472 1.00 . B B . 266 SER O    1 1 
        9 15948 2 1 62 SER OG   O -11.632   1.239  -0.199 1.00 . B B . 266 SER OG   1 1 
        9 15949 2 1 63 ASN C    C -13.079  -0.737  -5.287 1.00 . B B . 267 ASN C    1 1 
        9 15950 2 1 63 ASN CA   C -13.266   0.600  -4.573 1.00 . B B . 267 ASN CA   1 1 
        9 15951 2 1 63 ASN CB   C -13.670   1.676  -5.581 1.00 . B B . 267 ASN CB   1 1 
        9 15952 2 1 63 ASN CG   C -14.982   1.358  -6.272 1.00 . B B . 267 ASN CG   1 1 
        9 15953 2 1 63 ASN H    H -11.589   1.821  -4.131 1.00 . B B . 267 ASN H    1 1 
        9 15954 2 1 63 ASN HA   H -14.053   0.494  -3.842 1.00 . B B . 267 ASN HA   1 1 
        9 15955 2 1 63 ASN HB2  H -13.775   2.621  -5.069 1.00 . B B . 267 ASN HB2  1 1 
        9 15956 2 1 63 ASN HB3  H -12.900   1.763  -6.334 1.00 . B B . 267 ASN HB3  1 1 
        9 15957 2 1 63 ASN HD21 H -15.986   2.357  -4.876 1.00 . B B . 267 ASN HD21 1 1 
        9 15958 2 1 63 ASN HD22 H -16.944   1.645  -6.126 1.00 . B B . 267 ASN HD22 1 1 
        9 15959 2 1 63 ASN N    N -12.054   1.000  -3.863 1.00 . B B . 267 ASN N    1 1 
        9 15960 2 1 63 ASN ND2  N -16.083   1.834  -5.700 1.00 . B B . 267 ASN ND2  1 1 
        9 15961 2 1 63 ASN O    O -13.836  -1.683  -5.062 1.00 . B B . 267 ASN O    1 1 
        9 15962 2 1 63 ASN OD1  O -15.007   0.695  -7.309 1.00 . B B . 267 ASN OD1  1 1 
        9 15963 2 1 64 ARG C    C -11.399  -3.180  -5.988 1.00 . B B . 268 ARG C    1 1 
        9 15964 2 1 64 ARG CA   C -11.789  -2.024  -6.905 1.00 . B B . 268 ARG CA   1 1 
        9 15965 2 1 64 ARG CB   C -10.672  -1.765  -7.921 1.00 . B B . 268 ARG CB   1 1 
        9 15966 2 1 64 ARG CD   C -11.553  -3.290  -9.718 1.00 . B B . 268 ARG CD   1 1 
        9 15967 2 1 64 ARG CG   C -10.373  -2.955  -8.819 1.00 . B B . 268 ARG CG   1 1 
        9 15968 2 1 64 ARG CZ   C -12.834  -2.237 -11.538 1.00 . B B . 268 ARG CZ   1 1 
        9 15969 2 1 64 ARG H    H -11.502  -0.021  -6.283 1.00 . B B . 268 ARG H    1 1 
        9 15970 2 1 64 ARG HA   H -12.688  -2.294  -7.439 1.00 . B B . 268 ARG HA   1 1 
        9 15971 2 1 64 ARG HB2  H -10.956  -0.932  -8.545 1.00 . B B . 268 ARG HB2  1 1 
        9 15972 2 1 64 ARG HB3  H  -9.769  -1.510  -7.385 1.00 . B B . 268 ARG HB3  1 1 
        9 15973 2 1 64 ARG HD2  H -11.281  -4.118 -10.355 1.00 . B B . 268 ARG HD2  1 1 
        9 15974 2 1 64 ARG HD3  H -12.391  -3.573  -9.099 1.00 . B B . 268 ARG HD3  1 1 
        9 15975 2 1 64 ARG HE   H -11.521  -1.292 -10.371 1.00 . B B . 268 ARG HE   1 1 
        9 15976 2 1 64 ARG HG2  H  -9.518  -2.722  -9.438 1.00 . B B . 268 ARG HG2  1 1 
        9 15977 2 1 64 ARG HG3  H -10.149  -3.813  -8.202 1.00 . B B . 268 ARG HG3  1 1 
        9 15978 2 1 64 ARG HH11 H -13.193  -4.211 -11.284 1.00 . B B . 268 ARG HH11 1 1 
        9 15979 2 1 64 ARG HH12 H -14.090  -3.451 -12.555 1.00 . B B . 268 ARG HH12 1 1 
        9 15980 2 1 64 ARG HH21 H -12.698  -0.285 -12.042 1.00 . B B . 268 ARG HH21 1 1 
        9 15981 2 1 64 ARG HH22 H -13.809  -1.221 -12.987 1.00 . B B . 268 ARG HH22 1 1 
        9 15982 2 1 64 ARG N    N -12.070  -0.807  -6.149 1.00 . B B . 268 ARG N    1 1 
        9 15983 2 1 64 ARG NE   N -11.943  -2.157 -10.554 1.00 . B B . 268 ARG NE   1 1 
        9 15984 2 1 64 ARG NH1  N -13.420  -3.394 -11.816 1.00 . B B . 268 ARG NH1  1 1 
        9 15985 2 1 64 ARG NH2  N -13.139  -1.159 -12.248 1.00 . B B . 268 ARG NH2  1 1 
        9 15986 2 1 64 ARG O    O -11.844  -4.311  -6.180 1.00 . B B . 268 ARG O    1 1 
        9 15987 2 1 65 LEU C    C -11.276  -4.556  -3.317 1.00 . B B . 269 LEU C    1 1 
        9 15988 2 1 65 LEU CA   C -10.106  -3.913  -4.057 1.00 . B B . 269 LEU CA   1 1 
        9 15989 2 1 65 LEU CB   C  -9.120  -3.312  -3.053 1.00 . B B . 269 LEU CB   1 1 
        9 15990 2 1 65 LEU CD1  C  -7.649  -5.333  -2.816 1.00 . B B . 269 LEU CD1  1 1 
        9 15991 2 1 65 LEU CD2  C  -7.666  -3.588  -1.028 1.00 . B B . 269 LEU CD2  1 1 
        9 15992 2 1 65 LEU CG   C  -8.499  -4.312  -2.074 1.00 . B B . 269 LEU CG   1 1 
        9 15993 2 1 65 LEU H    H -10.245  -1.970  -4.892 1.00 . B B . 269 LEU H    1 1 
        9 15994 2 1 65 LEU HA   H  -9.600  -4.677  -4.628 1.00 . B B . 269 LEU HA   1 1 
        9 15995 2 1 65 LEU HB2  H  -8.321  -2.837  -3.606 1.00 . B B . 269 LEU HB2  1 1 
        9 15996 2 1 65 LEU HB3  H  -9.636  -2.556  -2.480 1.00 . B B . 269 LEU HB3  1 1 
        9 15997 2 1 65 LEU HD11 H  -8.260  -5.857  -3.534 1.00 . B B . 269 LEU HD11 1 1 
        9 15998 2 1 65 LEU HD12 H  -7.237  -6.038  -2.110 1.00 . B B . 269 LEU HD12 1 1 
        9 15999 2 1 65 LEU HD13 H  -6.846  -4.824  -3.329 1.00 . B B . 269 LEU HD13 1 1 
        9 16000 2 1 65 LEU HD21 H  -8.294  -2.904  -0.478 1.00 . B B . 269 LEU HD21 1 1 
        9 16001 2 1 65 LEU HD22 H  -6.875  -3.039  -1.517 1.00 . B B . 269 LEU HD22 1 1 
        9 16002 2 1 65 LEU HD23 H  -7.237  -4.309  -0.349 1.00 . B B . 269 LEU HD23 1 1 
        9 16003 2 1 65 LEU HG   H  -9.290  -4.845  -1.565 1.00 . B B . 269 LEU HG   1 1 
        9 16004 2 1 65 LEU N    N -10.564  -2.891  -4.995 1.00 . B B . 269 LEU N    1 1 
        9 16005 2 1 65 LEU O    O -11.365  -5.779  -3.229 1.00 . B B . 269 LEU O    1 1 
        9 16006 2 1 66 ALA C    C -14.261  -5.021  -2.949 1.00 . B B . 270 ALA C    1 1 
        9 16007 2 1 66 ALA CA   C -13.324  -4.222  -2.047 1.00 . B B . 270 ALA CA   1 1 
        9 16008 2 1 66 ALA CB   C -14.074  -3.065  -1.405 1.00 . B B . 270 ALA CB   1 1 
        9 16009 2 1 66 ALA H    H -12.044  -2.761  -2.890 1.00 . B B . 270 ALA H    1 1 
        9 16010 2 1 66 ALA HA   H -12.965  -4.867  -1.260 1.00 . B B . 270 ALA HA   1 1 
        9 16011 2 1 66 ALA HB1  H -14.440  -2.401  -2.174 1.00 . B B . 270 ALA HB1  1 1 
        9 16012 2 1 66 ALA HB2  H -13.407  -2.523  -0.751 1.00 . B B . 270 ALA HB2  1 1 
        9 16013 2 1 66 ALA HB3  H -14.906  -3.448  -0.834 1.00 . B B . 270 ALA HB3  1 1 
        9 16014 2 1 66 ALA N    N -12.167  -3.727  -2.785 1.00 . B B . 270 ALA N    1 1 
        9 16015 2 1 66 ALA O    O -14.848  -6.015  -2.525 1.00 . B B . 270 ALA O    1 1 
        9 16016 2 1 67 GLN C    C -14.795  -6.667  -5.458 1.00 . B B . 271 GLN C    1 1 
        9 16017 2 1 67 GLN CA   C -15.268  -5.244  -5.159 1.00 . B B . 271 GLN CA   1 1 
        9 16018 2 1 67 GLN CB   C -15.333  -4.436  -6.457 1.00 . B B . 271 GLN CB   1 1 
        9 16019 2 1 67 GLN CD   C -16.361  -4.179  -8.753 1.00 . B B . 271 GLN CD   1 1 
        9 16020 2 1 67 GLN CG   C -16.311  -4.996  -7.476 1.00 . B B . 271 GLN CG   1 1 
        9 16021 2 1 67 GLN H    H -13.900  -3.781  -4.477 1.00 . B B . 271 GLN H    1 1 
        9 16022 2 1 67 GLN HA   H -16.256  -5.293  -4.729 1.00 . B B . 271 GLN HA   1 1 
        9 16023 2 1 67 GLN HB2  H -15.630  -3.426  -6.221 1.00 . B B . 271 GLN HB2  1 1 
        9 16024 2 1 67 GLN HB3  H -14.350  -4.417  -6.905 1.00 . B B . 271 GLN HB3  1 1 
        9 16025 2 1 67 GLN HE21 H -14.446  -3.679  -8.545 1.00 . B B . 271 GLN HE21 1 1 
        9 16026 2 1 67 GLN HE22 H -15.243  -3.036  -9.937 1.00 . B B . 271 GLN HE22 1 1 
        9 16027 2 1 67 GLN HG2  H -16.014  -6.004  -7.724 1.00 . B B . 271 GLN HG2  1 1 
        9 16028 2 1 67 GLN HG3  H -17.298  -5.011  -7.037 1.00 . B B . 271 GLN HG3  1 1 
        9 16029 2 1 67 GLN N    N -14.394  -4.579  -4.197 1.00 . B B . 271 GLN N    1 1 
        9 16030 2 1 67 GLN NE2  N -15.236  -3.570  -9.114 1.00 . B B . 271 GLN NE2  1 1 
        9 16031 2 1 67 GLN O    O -15.569  -7.619  -5.357 1.00 . B B . 271 GLN O    1 1 
        9 16032 2 1 67 GLN OE1  O -17.398  -4.100  -9.411 1.00 . B B . 271 GLN OE1  1 1 
        9 16033 2 1 68 ILE C    C -12.844  -9.002  -4.917 1.00 . B B . 272 ILE C    1 1 
        9 16034 2 1 68 ILE CA   C -12.958  -8.110  -6.152 1.00 . B B . 272 ILE CA   1 1 
        9 16035 2 1 68 ILE CB   C -11.567  -7.972  -6.804 1.00 . B B . 272 ILE CB   1 1 
        9 16036 2 1 68 ILE CD1  C -10.299  -6.776  -8.666 1.00 . B B . 272 ILE CD1  1 1 
        9 16037 2 1 68 ILE CG1  C -11.645  -7.069  -8.038 1.00 . B B . 272 ILE CG1  1 1 
        9 16038 2 1 68 ILE CG2  C -11.018  -9.345  -7.178 1.00 . B B . 272 ILE CG2  1 1 
        9 16039 2 1 68 ILE H    H -12.952  -6.010  -5.875 1.00 . B B . 272 ILE H    1 1 
        9 16040 2 1 68 ILE HA   H -13.617  -8.587  -6.864 1.00 . B B . 272 ILE HA   1 1 
        9 16041 2 1 68 ILE HB   H -10.897  -7.528  -6.083 1.00 . B B . 272 ILE HB   1 1 
        9 16042 2 1 68 ILE HD11 H  -9.667  -6.279  -7.946 1.00 . B B . 272 ILE HD11 1 1 
        9 16043 2 1 68 ILE HD12 H -10.435  -6.138  -9.527 1.00 . B B . 272 ILE HD12 1 1 
        9 16044 2 1 68 ILE HD13 H  -9.835  -7.702  -8.973 1.00 . B B . 272 ILE HD13 1 1 
        9 16045 2 1 68 ILE HG12 H -12.262  -7.545  -8.786 1.00 . B B . 272 ILE HG12 1 1 
        9 16046 2 1 68 ILE HG13 H -12.093  -6.126  -7.756 1.00 . B B . 272 ILE HG13 1 1 
        9 16047 2 1 68 ILE HG21 H -11.689  -9.821  -7.878 1.00 . B B . 272 ILE HG21 1 1 
        9 16048 2 1 68 ILE HG22 H -10.931  -9.952  -6.290 1.00 . B B . 272 ILE HG22 1 1 
        9 16049 2 1 68 ILE HG23 H -10.044  -9.231  -7.632 1.00 . B B . 272 ILE HG23 1 1 
        9 16050 2 1 68 ILE N    N -13.524  -6.805  -5.825 1.00 . B B . 272 ILE N    1 1 
        9 16051 2 1 68 ILE O    O -13.073 -10.209  -4.991 1.00 . B B . 272 ILE O    1 1 
        9 16052 2 1 69 CYS C    C -13.683  -9.675  -2.031 1.00 . B B . 273 CYS C    1 1 
        9 16053 2 1 69 CYS CA   C -12.340  -9.149  -2.536 1.00 . B B . 273 CYS CA   1 1 
        9 16054 2 1 69 CYS CB   C -11.694  -8.263  -1.466 1.00 . B B . 273 CYS CB   1 1 
        9 16055 2 1 69 CYS H    H -12.328  -7.437  -3.780 1.00 . B B . 273 CYS H    1 1 
        9 16056 2 1 69 CYS HA   H -11.690  -9.987  -2.730 1.00 . B B . 273 CYS HA   1 1 
        9 16057 2 1 69 CYS HB2  H -10.784  -7.839  -1.864 1.00 . B B . 273 CYS HB2  1 1 
        9 16058 2 1 69 CYS HB3  H -12.375  -7.464  -1.213 1.00 . B B . 273 CYS HB3  1 1 
        9 16059 2 1 69 CYS HG   H  -9.997  -8.889   0.332 1.00 . B B . 273 CYS HG   1 1 
        9 16060 2 1 69 CYS N    N -12.491  -8.403  -3.782 1.00 . B B . 273 CYS N    1 1 
        9 16061 2 1 69 CYS O    O -13.748 -10.340  -0.997 1.00 . B B . 273 CYS O    1 1 
        9 16062 2 1 69 CYS SG   S -11.270  -9.134   0.061 1.00 . B B . 273 CYS SG   1 1 
        9 16063 2 1 70 SER C    C -16.379 -11.213  -2.942 1.00 . B B . 274 SER C    1 1 
        9 16064 2 1 70 SER CA   C -16.086  -9.826  -2.382 1.00 . B B . 274 SER CA   1 1 
        9 16065 2 1 70 SER CB   C -17.140  -8.832  -2.874 1.00 . B B . 274 SER CB   1 1 
        9 16066 2 1 70 SER H    H -14.639  -8.860  -3.588 1.00 . B B . 274 SER H    1 1 
        9 16067 2 1 70 SER HA   H -16.123  -9.870  -1.303 1.00 . B B . 274 SER HA   1 1 
        9 16068 2 1 70 SER HB2  H -16.953  -7.864  -2.433 1.00 . B B . 274 SER HB2  1 1 
        9 16069 2 1 70 SER HB3  H -17.084  -8.753  -3.950 1.00 . B B . 274 SER HB3  1 1 
        9 16070 2 1 70 SER HG   H -18.389  -9.918  -1.825 1.00 . B B . 274 SER HG   1 1 
        9 16071 2 1 70 SER N    N -14.751  -9.380  -2.765 1.00 . B B . 274 SER N    1 1 
        9 16072 2 1 70 SER O    O -17.364 -11.850  -2.568 1.00 . B B . 274 SER O    1 1 
        9 16073 2 1 70 SER OG   O -18.445  -9.253  -2.515 1.00 . B B . 274 SER OG   1 1 
        9 16074 2 1 71 SER C    C -14.732 -14.011  -3.836 1.00 . B B . 275 SER C    1 1 
        9 16075 2 1 71 SER CA   C -15.684 -12.990  -4.456 1.00 . B B . 275 SER CA   1 1 
        9 16076 2 1 71 SER CB   C -15.443 -12.904  -5.963 1.00 . B B . 275 SER CB   1 1 
        9 16077 2 1 71 SER H    H -14.752 -11.123  -4.101 1.00 . B B . 275 SER H    1 1 
        9 16078 2 1 71 SER HA   H -16.699 -13.311  -4.281 1.00 . B B . 275 SER HA   1 1 
        9 16079 2 1 71 SER HB2  H -15.567 -13.884  -6.402 1.00 . B B . 275 SER HB2  1 1 
        9 16080 2 1 71 SER HB3  H -16.155 -12.221  -6.401 1.00 . B B . 275 SER HB3  1 1 
        9 16081 2 1 71 SER HG   H -13.985 -12.460  -7.195 1.00 . B B . 275 SER HG   1 1 
        9 16082 2 1 71 SER N    N -15.516 -11.677  -3.842 1.00 . B B . 275 SER N    1 1 
        9 16083 2 1 71 SER O    O -14.607 -15.134  -4.328 1.00 . B B . 275 SER O    1 1 
        9 16084 2 1 71 SER OG   O -14.134 -12.442  -6.247 1.00 . B B . 275 SER OG   1 1 
        9 16085 2 1 72 ILE C    C -13.871 -15.577  -1.278 1.00 . B B . 276 ILE C    1 1 
        9 16086 2 1 72 ILE CA   C -13.130 -14.504  -2.069 1.00 . B B . 276 ILE CA   1 1 
        9 16087 2 1 72 ILE CB   C -12.206 -13.720  -1.114 1.00 . B B . 276 ILE CB   1 1 
        9 16088 2 1 72 ILE CD1  C -10.599 -13.086  -2.998 1.00 . B B . 276 ILE CD1  1 1 
        9 16089 2 1 72 ILE CG1  C -11.481 -12.598  -1.866 1.00 . B B . 276 ILE CG1  1 1 
        9 16090 2 1 72 ILE CG2  C -11.204 -14.657  -0.453 1.00 . B B . 276 ILE CG2  1 1 
        9 16091 2 1 72 ILE H    H -14.210 -12.713  -2.406 1.00 . B B . 276 ILE H    1 1 
        9 16092 2 1 72 ILE HA   H -12.517 -14.983  -2.819 1.00 . B B . 276 ILE HA   1 1 
        9 16093 2 1 72 ILE HB   H -12.817 -13.284  -0.338 1.00 . B B . 276 ILE HB   1 1 
        9 16094 2 1 72 ILE HD11 H  -9.834 -13.738  -2.603 1.00 . B B . 276 ILE HD11 1 1 
        9 16095 2 1 72 ILE HD12 H -10.135 -12.241  -3.484 1.00 . B B . 276 ILE HD12 1 1 
        9 16096 2 1 72 ILE HD13 H -11.199 -13.629  -3.715 1.00 . B B . 276 ILE HD13 1 1 
        9 16097 2 1 72 ILE HG12 H -12.212 -11.925  -2.287 1.00 . B B . 276 ILE HG12 1 1 
        9 16098 2 1 72 ILE HG13 H -10.858 -12.054  -1.171 1.00 . B B . 276 ILE HG13 1 1 
        9 16099 2 1 72 ILE HG21 H -10.555 -14.088   0.197 1.00 . B B . 276 ILE HG21 1 1 
        9 16100 2 1 72 ILE HG22 H -10.611 -15.145  -1.212 1.00 . B B . 276 ILE HG22 1 1 
        9 16101 2 1 72 ILE HG23 H -11.732 -15.399   0.125 1.00 . B B . 276 ILE HG23 1 1 
        9 16102 2 1 72 ILE N    N -14.067 -13.618  -2.753 1.00 . B B . 276 ILE N    1 1 
        9 16103 2 1 72 ILE O    O -14.824 -15.283  -0.556 1.00 . B B . 276 ILE O    1 1 
        9 16104 2 1 73 ARG C    C -13.303 -18.253   0.574 1.00 . B B . 277 ARG C    1 1 
        9 16105 2 1 73 ARG CA   C -14.048 -17.939  -0.719 1.00 . B B . 277 ARG CA   1 1 
        9 16106 2 1 73 ARG CB   C -14.079 -19.180  -1.615 1.00 . B B . 277 ARG CB   1 1 
        9 16107 2 1 73 ARG CD   C -14.883 -20.242  -3.748 1.00 . B B . 277 ARG CD   1 1 
        9 16108 2 1 73 ARG CG   C -14.811 -18.961  -2.930 1.00 . B B . 277 ARG CG   1 1 
        9 16109 2 1 73 ARG CZ   C -15.924 -22.467  -3.606 1.00 . B B . 277 ARG CZ   1 1 
        9 16110 2 1 73 ARG H    H -12.663 -16.992  -2.008 1.00 . B B . 277 ARG H    1 1 
        9 16111 2 1 73 ARG HA   H -15.062 -17.657  -0.477 1.00 . B B . 277 ARG HA   1 1 
        9 16112 2 1 73 ARG HB2  H -13.064 -19.473  -1.839 1.00 . B B . 277 ARG HB2  1 1 
        9 16113 2 1 73 ARG HB3  H -14.568 -19.982  -1.085 1.00 . B B . 277 ARG HB3  1 1 
        9 16114 2 1 73 ARG HD2  H -15.368 -20.027  -4.689 1.00 . B B . 277 ARG HD2  1 1 
        9 16115 2 1 73 ARG HD3  H -13.877 -20.590  -3.934 1.00 . B B . 277 ARG HD3  1 1 
        9 16116 2 1 73 ARG HE   H -15.924 -21.109  -2.143 1.00 . B B . 277 ARG HE   1 1 
        9 16117 2 1 73 ARG HG2  H -15.816 -18.626  -2.720 1.00 . B B . 277 ARG HG2  1 1 
        9 16118 2 1 73 ARG HG3  H -14.291 -18.207  -3.501 1.00 . B B . 277 ARG HG3  1 1 
        9 16119 2 1 73 ARG HH11 H -15.019 -22.069  -5.370 1.00 . B B . 277 ARG HH11 1 1 
        9 16120 2 1 73 ARG HH12 H -15.761 -23.630  -5.251 1.00 . B B . 277 ARG HH12 1 1 
        9 16121 2 1 73 ARG HH21 H -16.900 -23.163  -1.979 1.00 . B B . 277 ARG HH21 1 1 
        9 16122 2 1 73 ARG HH22 H -16.829 -24.252  -3.324 1.00 . B B . 277 ARG HH22 1 1 
        9 16123 2 1 73 ARG N    N -13.428 -16.821  -1.421 1.00 . B B . 277 ARG N    1 1 
        9 16124 2 1 73 ARG NE   N -15.629 -21.291  -3.059 1.00 . B B . 277 ARG NE   1 1 
        9 16125 2 1 73 ARG NH1  N -15.537 -22.744  -4.844 1.00 . B B . 277 ARG NH1  1 1 
        9 16126 2 1 73 ARG NH2  N -16.607 -23.368  -2.913 1.00 . B B . 277 ARG NH2  1 1 
        9 16127 2 1 73 ARG O    O -12.081 -18.410   0.576 1.00 . B B . 277 ARG O    1 1 
        9 16128 2 1 74 THR C    C -13.442 -20.140   3.239 1.00 . B B . 278 THR C    1 1 
        9 16129 2 1 74 THR CA   C -13.457 -18.639   2.973 1.00 . B B . 278 THR CA   1 1 
        9 16130 2 1 74 THR CB   C -14.221 -17.932   4.108 1.00 . B B . 278 THR CB   1 1 
        9 16131 2 1 74 THR CG2  C -14.144 -16.420   3.953 1.00 . B B . 278 THR CG2  1 1 
        9 16132 2 1 74 THR H    H -15.014 -18.208   1.607 1.00 . B B . 278 THR H    1 1 
        9 16133 2 1 74 THR HA   H -12.440 -18.274   2.969 1.00 . B B . 278 THR HA   1 1 
        9 16134 2 1 74 THR HB   H -13.769 -18.205   5.051 1.00 . B B . 278 THR HB   1 1 
        9 16135 2 1 74 THR HG1  H -16.052 -17.928   4.841 1.00 . B B . 278 THR HG1  1 1 
        9 16136 2 1 74 THR HG21 H -14.708 -15.947   4.743 1.00 . B B . 278 THR HG21 1 1 
        9 16137 2 1 74 THR HG22 H -14.554 -16.135   2.997 1.00 . B B . 278 THR HG22 1 1 
        9 16138 2 1 74 THR HG23 H -13.112 -16.104   4.012 1.00 . B B . 278 THR HG23 1 1 
        9 16139 2 1 74 THR N    N -14.046 -18.343   1.673 1.00 . B B . 278 THR N    1 1 
        9 16140 2 1 74 THR O    O -13.796 -20.593   4.328 1.00 . B B . 278 THR O    1 1 
        9 16141 2 1 74 THR OG1  O -15.592 -18.345   4.109 1.00 . B B . 278 THR OG1  1 1 
        9 16142 2 1 75 HIS C    C -11.628 -22.896   1.868 1.00 . B B . 279 HIS C    1 1 
        9 16143 2 1 75 HIS CA   C -12.972 -22.361   2.355 1.00 . B B . 279 HIS CA   1 1 
        9 16144 2 1 75 HIS CB   C -14.108 -23.006   1.559 1.00 . B B . 279 HIS CB   1 1 
        9 16145 2 1 75 HIS CD2  C -16.177 -21.441   1.531 1.00 . B B . 279 HIS CD2  1 1 
        9 16146 2 1 75 HIS CE1  C -17.396 -22.495   3.017 1.00 . B B . 279 HIS CE1  1 1 
        9 16147 2 1 75 HIS CG   C -15.468 -22.516   1.950 1.00 . B B . 279 HIS CG   1 1 
        9 16148 2 1 75 HIS H    H -12.760 -20.489   1.392 1.00 . B B . 279 HIS H    1 1 
        9 16149 2 1 75 HIS HA   H -13.089 -22.612   3.399 1.00 . B B . 279 HIS HA   1 1 
        9 16150 2 1 75 HIS HB2  H -13.967 -22.795   0.510 1.00 . B B . 279 HIS HB2  1 1 
        9 16151 2 1 75 HIS HB3  H -14.082 -24.076   1.711 1.00 . B B . 279 HIS HB3  1 1 
        9 16152 2 1 75 HIS HD1  H -16.022 -23.970   3.372 1.00 . B B . 279 HIS HD1  1 1 
        9 16153 2 1 75 HIS HD2  H -15.862 -20.712   0.799 1.00 . B B . 279 HIS HD2  1 1 
        9 16154 2 1 75 HIS HE1  H -18.207 -22.763   3.678 1.00 . B B . 279 HIS HE1  1 1 
        9 16155 2 1 75 HIS HE2  H -18.094 -20.801   2.102 1.00 . B B . 279 HIS HE2  1 1 
        9 16156 2 1 75 HIS N    N -13.031 -20.909   2.234 1.00 . B B . 279 HIS N    1 1 
        9 16157 2 1 75 HIS ND1  N -16.259 -23.154   2.883 1.00 . B B . 279 HIS ND1  1 1 
        9 16158 2 1 75 HIS NE2  N -17.370 -21.453   2.209 1.00 . B B . 279 HIS NE2  1 1 
        9 16159 2 1 75 HIS O    O -11.422 -24.107   1.793 1.00 . B B . 279 HIS O    1 1 
        9 16160 2 1 76 LYS C    C  -8.354 -21.320   1.449 1.00 . B B . 280 LYS C    1 1 
        9 16161 2 1 76 LYS CA   C  -9.395 -22.363   1.055 1.00 . B B . 280 LYS CA   1 1 
        9 16162 2 1 76 LYS CB   C  -9.415 -22.536  -0.465 1.00 . B B . 280 LYS CB   1 1 
        9 16163 2 1 76 LYS CD   C  -8.168 -23.167  -2.551 1.00 . B B . 280 LYS CD   1 1 
        9 16164 2 1 76 LYS CE   C  -6.852 -23.663  -3.130 1.00 . B B . 280 LYS CE   1 1 
        9 16165 2 1 76 LYS CG   C  -8.092 -23.016  -1.041 1.00 . B B . 280 LYS CG   1 1 
        9 16166 2 1 76 LYS H    H -10.943 -21.033   1.621 1.00 . B B . 280 LYS H    1 1 
        9 16167 2 1 76 LYS HA   H  -9.134 -23.305   1.513 1.00 . B B . 280 LYS HA   1 1 
        9 16168 2 1 76 LYS HB2  H -10.178 -23.255  -0.724 1.00 . B B . 280 LYS HB2  1 1 
        9 16169 2 1 76 LYS HB3  H  -9.658 -21.587  -0.919 1.00 . B B . 280 LYS HB3  1 1 
        9 16170 2 1 76 LYS HD2  H  -8.945 -23.874  -2.794 1.00 . B B . 280 LYS HD2  1 1 
        9 16171 2 1 76 LYS HD3  H  -8.402 -22.207  -2.988 1.00 . B B . 280 LYS HD3  1 1 
        9 16172 2 1 76 LYS HE2  H  -6.952 -23.744  -4.201 1.00 . B B . 280 LYS HE2  1 1 
        9 16173 2 1 76 LYS HE3  H  -6.077 -22.947  -2.895 1.00 . B B . 280 LYS HE3  1 1 
        9 16174 2 1 76 LYS HG2  H  -7.323 -22.297  -0.800 1.00 . B B . 280 LYS HG2  1 1 
        9 16175 2 1 76 LYS HG3  H  -7.846 -23.973  -0.604 1.00 . B B . 280 LYS HG3  1 1 
        9 16176 2 1 76 LYS HZ1  H  -7.198 -25.697  -2.804 1.00 . B B . 280 LYS HZ1  1 1 
        9 16177 2 1 76 LYS HZ2  H  -6.366 -24.932  -1.543 1.00 . B B . 280 LYS HZ2  1 1 
        9 16178 2 1 76 LYS HZ3  H  -5.564 -25.301  -2.985 1.00 . B B . 280 LYS HZ3  1 1 
        9 16179 2 1 76 LYS N    N -10.719 -21.983   1.538 1.00 . B B . 280 LYS N    1 1 
        9 16180 2 1 76 LYS NZ   N  -6.467 -24.991  -2.576 1.00 . B B . 280 LYS NZ   1 1 
        9 16181 2 1 76 LYS O    O  -7.721 -21.489   2.513 1.00 . B B . 280 LYS O    1 1 
        9 16182 2 1 76 LYS OXT  O  -8.180 -20.342   0.692 1.00 . B B . 280 LYS OXT  1 1 
       10 16183 1 1 20 SER C    C   6.943   6.996  -6.053 1.00 . A A . 224 SER C    1 1 
       10 16184 1 1 20 SER CA   C   8.220   6.231  -5.724 1.00 . A A . 224 SER CA   1 1 
       10 16185 1 1 20 SER CB   C   7.895   4.759  -5.470 1.00 . A A . 224 SER CB   1 1 
       10 16186 1 1 20 SER H    H   8.350   7.148  -3.821 1.00 . A A . 224 SER H    1 1 
       10 16187 1 1 20 SER HA   H   8.894   6.302  -6.565 1.00 . A A . 224 SER HA   1 1 
       10 16188 1 1 20 SER HB2  H   7.401   4.346  -6.337 1.00 . A A . 224 SER HB2  1 1 
       10 16189 1 1 20 SER HB3  H   8.811   4.217  -5.286 1.00 . A A . 224 SER HB3  1 1 
       10 16190 1 1 20 SER HG   H   7.478   4.068  -3.684 1.00 . A A . 224 SER HG   1 1 
       10 16191 1 1 20 SER N    N   8.890   6.809  -4.564 1.00 . A A . 224 SER N    1 1 
       10 16192 1 1 20 SER O    O   6.216   7.425  -5.156 1.00 . A A . 224 SER O    1 1 
       10 16193 1 1 20 SER OG   O   7.044   4.611  -4.346 1.00 . A A . 224 SER OG   1 1 
       10 16194 1 1 21 LYS C    C   4.353   6.900  -8.105 1.00 . A A . 225 LYS C    1 1 
       10 16195 1 1 21 LYS CA   C   5.484   7.873  -7.794 1.00 . A A . 225 LYS CA   1 1 
       10 16196 1 1 21 LYS CB   C   5.806   8.715  -9.030 1.00 . A A . 225 LYS CB   1 1 
       10 16197 1 1 21 LYS CD   C   6.390  10.848  -7.824 1.00 . A A . 225 LYS CD   1 1 
       10 16198 1 1 21 LYS CE   C   5.260  11.673  -8.421 1.00 . A A . 225 LYS CE   1 1 
       10 16199 1 1 21 LYS CG   C   6.871   9.775  -8.790 1.00 . A A . 225 LYS CG   1 1 
       10 16200 1 1 21 LYS H    H   7.293   6.798  -8.012 1.00 . A A . 225 LYS H    1 1 
       10 16201 1 1 21 LYS HA   H   5.169   8.529  -6.997 1.00 . A A . 225 LYS HA   1 1 
       10 16202 1 1 21 LYS HB2  H   6.151   8.059  -9.817 1.00 . A A . 225 LYS HB2  1 1 
       10 16203 1 1 21 LYS HB3  H   4.904   9.210  -9.358 1.00 . A A . 225 LYS HB3  1 1 
       10 16204 1 1 21 LYS HD2  H   6.039  10.377  -6.921 1.00 . A A . 225 LYS HD2  1 1 
       10 16205 1 1 21 LYS HD3  H   7.214  11.502  -7.590 1.00 . A A . 225 LYS HD3  1 1 
       10 16206 1 1 21 LYS HE2  H   4.433  11.017  -8.650 1.00 . A A . 225 LYS HE2  1 1 
       10 16207 1 1 21 LYS HE3  H   4.944  12.407  -7.694 1.00 . A A . 225 LYS HE3  1 1 
       10 16208 1 1 21 LYS HG2  H   7.747   9.300  -8.374 1.00 . A A . 225 LYS HG2  1 1 
       10 16209 1 1 21 LYS HG3  H   7.124  10.236  -9.732 1.00 . A A . 225 LYS HG3  1 1 
       10 16210 1 1 21 LYS HZ1  H   4.883  12.916 -10.058 1.00 . A A . 225 LYS HZ1  1 1 
       10 16211 1 1 21 LYS HZ2  H   5.995  11.681 -10.375 1.00 . A A . 225 LYS HZ2  1 1 
       10 16212 1 1 21 LYS HZ3  H   6.463  13.027  -9.463 1.00 . A A . 225 LYS HZ3  1 1 
       10 16213 1 1 21 LYS N    N   6.674   7.161  -7.343 1.00 . A A . 225 LYS N    1 1 
       10 16214 1 1 21 LYS NZ   N   5.679  12.373  -9.666 1.00 . A A . 225 LYS NZ   1 1 
       10 16215 1 1 21 LYS O    O   3.318   7.287  -8.648 1.00 . A A . 225 LYS O    1 1 
       10 16216 1 1 22 GLU C    C   2.961   4.107  -6.680 1.00 . A A . 226 GLU C    1 1 
       10 16217 1 1 22 GLU CA   C   3.552   4.601  -7.999 1.00 . A A . 226 GLU CA   1 1 
       10 16218 1 1 22 GLU CB   C   4.174   3.431  -8.766 1.00 . A A . 226 GLU CB   1 1 
       10 16219 1 1 22 GLU CD   C   1.997   2.171  -9.042 1.00 . A A . 226 GLU CD   1 1 
       10 16220 1 1 22 GLU CG   C   3.216   2.752  -9.732 1.00 . A A . 226 GLU CG   1 1 
       10 16221 1 1 22 GLU H    H   5.402   5.385  -7.329 1.00 . A A . 226 GLU H    1 1 
       10 16222 1 1 22 GLU HA   H   2.765   5.035  -8.595 1.00 . A A . 226 GLU HA   1 1 
       10 16223 1 1 22 GLU HB2  H   5.020   3.794  -9.330 1.00 . A A . 226 GLU HB2  1 1 
       10 16224 1 1 22 GLU HB3  H   4.516   2.691  -8.056 1.00 . A A . 226 GLU HB3  1 1 
       10 16225 1 1 22 GLU HG2  H   2.883   3.479 -10.459 1.00 . A A . 226 GLU HG2  1 1 
       10 16226 1 1 22 GLU HG3  H   3.738   1.955 -10.238 1.00 . A A . 226 GLU HG3  1 1 
       10 16227 1 1 22 GLU N    N   4.556   5.632  -7.757 1.00 . A A . 226 GLU N    1 1 
       10 16228 1 1 22 GLU O    O   3.679   3.928  -5.696 1.00 . A A . 226 GLU O    1 1 
       10 16229 1 1 22 GLU OE1  O   2.138   1.125  -8.375 1.00 . A A . 226 GLU OE1  1 1 
       10 16230 1 1 22 GLU OE2  O   0.905   2.763  -9.166 1.00 . A A . 226 GLU OE2  1 1 
       10 16231 1 1 23 ILE C    C   0.756   1.914  -5.501 1.00 . A A . 227 ILE C    1 1 
       10 16232 1 1 23 ILE CA   C   0.959   3.426  -5.468 1.00 . A A . 227 ILE CA   1 1 
       10 16233 1 1 23 ILE CB   C  -0.410   4.115  -5.307 1.00 . A A . 227 ILE CB   1 1 
       10 16234 1 1 23 ILE CD1  C  -1.531   6.403  -5.194 1.00 . A A . 227 ILE CD1  1 1 
       10 16235 1 1 23 ILE CG1  C  -0.228   5.633  -5.207 1.00 . A A . 227 ILE CG1  1 1 
       10 16236 1 1 23 ILE CG2  C  -1.136   3.578  -4.081 1.00 . A A . 227 ILE CG2  1 1 
       10 16237 1 1 23 ILE H    H   1.129   4.061  -7.481 1.00 . A A . 227 ILE H    1 1 
       10 16238 1 1 23 ILE HA   H   1.569   3.678  -4.613 1.00 . A A . 227 ILE HA   1 1 
       10 16239 1 1 23 ILE HB   H  -1.007   3.888  -6.176 1.00 . A A . 227 ILE HB   1 1 
       10 16240 1 1 23 ILE HD11 H  -2.116   6.107  -4.335 1.00 . A A . 227 ILE HD11 1 1 
       10 16241 1 1 23 ILE HD12 H  -2.085   6.188  -6.096 1.00 . A A . 227 ILE HD12 1 1 
       10 16242 1 1 23 ILE HD13 H  -1.323   7.462  -5.141 1.00 . A A . 227 ILE HD13 1 1 
       10 16243 1 1 23 ILE HG12 H   0.301   5.865  -4.295 1.00 . A A . 227 ILE HG12 1 1 
       10 16244 1 1 23 ILE HG13 H   0.351   5.974  -6.052 1.00 . A A . 227 ILE HG13 1 1 
       10 16245 1 1 23 ILE HG21 H  -0.536   3.752  -3.200 1.00 . A A . 227 ILE HG21 1 1 
       10 16246 1 1 23 ILE HG22 H  -1.305   2.517  -4.198 1.00 . A A . 227 ILE HG22 1 1 
       10 16247 1 1 23 ILE HG23 H  -2.085   4.082  -3.975 1.00 . A A . 227 ILE HG23 1 1 
       10 16248 1 1 23 ILE N    N   1.648   3.894  -6.667 1.00 . A A . 227 ILE N    1 1 
       10 16249 1 1 23 ILE O    O   0.284   1.362  -6.495 1.00 . A A . 227 ILE O    1 1 
       10 16250 1 1 24 PHE C    C   0.804  -0.638  -2.851 1.00 . A A . 228 PHE C    1 1 
       10 16251 1 1 24 PHE CA   C   0.969  -0.196  -4.302 1.00 . A A . 228 PHE CA   1 1 
       10 16252 1 1 24 PHE CB   C   2.172  -0.898  -4.929 1.00 . A A . 228 PHE CB   1 1 
       10 16253 1 1 24 PHE CD1  C   4.203  -0.523  -3.501 1.00 . A A . 228 PHE CD1  1 1 
       10 16254 1 1 24 PHE CD2  C   4.014   0.682  -5.550 1.00 . A A . 228 PHE CD2  1 1 
       10 16255 1 1 24 PHE CE1  C   5.418   0.087  -3.252 1.00 . A A . 228 PHE CE1  1 1 
       10 16256 1 1 24 PHE CE2  C   5.229   1.293  -5.308 1.00 . A A . 228 PHE CE2  1 1 
       10 16257 1 1 24 PHE CG   C   3.489  -0.231  -4.651 1.00 . A A . 228 PHE CG   1 1 
       10 16258 1 1 24 PHE CZ   C   5.932   0.995  -4.158 1.00 . A A . 228 PHE CZ   1 1 
       10 16259 1 1 24 PHE H    H   1.483   1.748  -3.648 1.00 . A A . 228 PHE H    1 1 
       10 16260 1 1 24 PHE HA   H   0.080  -0.476  -4.849 1.00 . A A . 228 PHE HA   1 1 
       10 16261 1 1 24 PHE HB2  H   2.229  -1.908  -4.549 1.00 . A A . 228 PHE HB2  1 1 
       10 16262 1 1 24 PHE HB3  H   2.038  -0.931  -5.998 1.00 . A A . 228 PHE HB3  1 1 
       10 16263 1 1 24 PHE HD1  H   3.802  -1.232  -2.792 1.00 . A A . 228 PHE HD1  1 1 
       10 16264 1 1 24 PHE HD2  H   3.465   0.918  -6.449 1.00 . A A . 228 PHE HD2  1 1 
       10 16265 1 1 24 PHE HE1  H   5.966  -0.147  -2.352 1.00 . A A . 228 PHE HE1  1 1 
       10 16266 1 1 24 PHE HE2  H   5.628   2.004  -6.017 1.00 . A A . 228 PHE HE2  1 1 
       10 16267 1 1 24 PHE HZ   H   6.881   1.470  -3.969 1.00 . A A . 228 PHE HZ   1 1 
       10 16268 1 1 24 PHE N    N   1.113   1.251  -4.404 1.00 . A A . 228 PHE N    1 1 
       10 16269 1 1 24 PHE O    O   1.018   0.140  -1.922 1.00 . A A . 228 PHE O    1 1 
       10 16270 1 1 25 LEU C    C   1.201  -3.606  -1.086 1.00 . A A . 229 LEU C    1 1 
       10 16271 1 1 25 LEU CA   C   0.221  -2.463  -1.338 1.00 . A A . 229 LEU CA   1 1 
       10 16272 1 1 25 LEU CB   C  -1.217  -2.974  -1.183 1.00 . A A . 229 LEU CB   1 1 
       10 16273 1 1 25 LEU CD1  C  -2.512  -2.301  -3.224 1.00 . A A . 229 LEU CD1  1 1 
       10 16274 1 1 25 LEU CD2  C  -3.611  -2.246  -0.979 1.00 . A A . 229 LEU CD2  1 1 
       10 16275 1 1 25 LEU CG   C  -2.307  -2.050  -1.738 1.00 . A A . 229 LEU CG   1 1 
       10 16276 1 1 25 LEU H    H   0.277  -2.470  -3.453 1.00 . A A . 229 LEU H    1 1 
       10 16277 1 1 25 LEU HA   H   0.399  -1.681  -0.616 1.00 . A A . 229 LEU HA   1 1 
       10 16278 1 1 25 LEU HB2  H  -1.292  -3.925  -1.688 1.00 . A A . 229 LEU HB2  1 1 
       10 16279 1 1 25 LEU HB3  H  -1.409  -3.128  -0.131 1.00 . A A . 229 LEU HB3  1 1 
       10 16280 1 1 25 LEU HD11 H  -3.296  -1.658  -3.592 1.00 . A A . 229 LEU HD11 1 1 
       10 16281 1 1 25 LEU HD12 H  -2.791  -3.333  -3.379 1.00 . A A . 229 LEU HD12 1 1 
       10 16282 1 1 25 LEU HD13 H  -1.596  -2.092  -3.755 1.00 . A A . 229 LEU HD13 1 1 
       10 16283 1 1 25 LEU HD21 H  -4.388  -1.656  -1.443 1.00 . A A . 229 LEU HD21 1 1 
       10 16284 1 1 25 LEU HD22 H  -3.483  -1.930   0.047 1.00 . A A . 229 LEU HD22 1 1 
       10 16285 1 1 25 LEU HD23 H  -3.889  -3.289  -1.003 1.00 . A A . 229 LEU HD23 1 1 
       10 16286 1 1 25 LEU HG   H  -1.999  -1.023  -1.615 1.00 . A A . 229 LEU HG   1 1 
       10 16287 1 1 25 LEU N    N   0.422  -1.901  -2.670 1.00 . A A . 229 LEU N    1 1 
       10 16288 1 1 25 LEU O    O   1.536  -4.359  -2.000 1.00 . A A . 229 LEU O    1 1 
       10 16289 1 1 26 THR C    C   1.967  -5.747   1.528 1.00 . A A . 230 THR C    1 1 
       10 16290 1 1 26 THR CA   C   2.593  -4.785   0.525 1.00 . A A . 230 THR CA   1 1 
       10 16291 1 1 26 THR CB   C   3.885  -4.198   1.126 1.00 . A A . 230 THR CB   1 1 
       10 16292 1 1 26 THR CG2  C   4.916  -5.290   1.366 1.00 . A A . 230 THR CG2  1 1 
       10 16293 1 1 26 THR H    H   1.353  -3.100   0.844 1.00 . A A . 230 THR H    1 1 
       10 16294 1 1 26 THR HA   H   2.853  -5.330  -0.371 1.00 . A A . 230 THR HA   1 1 
       10 16295 1 1 26 THR HB   H   3.644  -3.736   2.073 1.00 . A A . 230 THR HB   1 1 
       10 16296 1 1 26 THR HG1  H   3.715  -2.728  -0.180 1.00 . A A . 230 THR HG1  1 1 
       10 16297 1 1 26 THR HG21 H   5.798  -4.859   1.816 1.00 . A A . 230 THR HG21 1 1 
       10 16298 1 1 26 THR HG22 H   5.179  -5.749   0.424 1.00 . A A . 230 THR HG22 1 1 
       10 16299 1 1 26 THR HG23 H   4.502  -6.038   2.027 1.00 . A A . 230 THR HG23 1 1 
       10 16300 1 1 26 THR N    N   1.655  -3.730   0.157 1.00 . A A . 230 THR N    1 1 
       10 16301 1 1 26 THR O    O   1.852  -5.435   2.713 1.00 . A A . 230 THR O    1 1 
       10 16302 1 1 26 THR OG1  O   4.430  -3.208   0.246 1.00 . A A . 230 THR OG1  1 1 
       10 16303 1 1 27 VAL C    C   1.854  -9.144   2.058 1.00 . A A . 231 VAL C    1 1 
       10 16304 1 1 27 VAL CA   C   0.942  -7.926   1.897 1.00 . A A . 231 VAL CA   1 1 
       10 16305 1 1 27 VAL CB   C  -0.409  -8.379   1.315 1.00 . A A . 231 VAL CB   1 1 
       10 16306 1 1 27 VAL CG1  C  -1.103  -9.349   2.255 1.00 . A A . 231 VAL CG1  1 1 
       10 16307 1 1 27 VAL CG2  C  -1.296  -7.177   1.034 1.00 . A A . 231 VAL CG2  1 1 
       10 16308 1 1 27 VAL H    H   1.682  -7.113   0.093 1.00 . A A . 231 VAL H    1 1 
       10 16309 1 1 27 VAL HA   H   0.764  -7.481   2.864 1.00 . A A . 231 VAL HA   1 1 
       10 16310 1 1 27 VAL HB   H  -0.224  -8.889   0.381 1.00 . A A . 231 VAL HB   1 1 
       10 16311 1 1 27 VAL HG11 H  -0.539 -10.269   2.307 1.00 . A A . 231 VAL HG11 1 1 
       10 16312 1 1 27 VAL HG12 H  -2.097  -9.556   1.886 1.00 . A A . 231 VAL HG12 1 1 
       10 16313 1 1 27 VAL HG13 H  -1.170  -8.910   3.239 1.00 . A A . 231 VAL HG13 1 1 
       10 16314 1 1 27 VAL HG21 H  -0.813  -6.532   0.316 1.00 . A A . 231 VAL HG21 1 1 
       10 16315 1 1 27 VAL HG22 H  -1.466  -6.635   1.951 1.00 . A A . 231 VAL HG22 1 1 
       10 16316 1 1 27 VAL HG23 H  -2.241  -7.516   0.637 1.00 . A A . 231 VAL HG23 1 1 
       10 16317 1 1 27 VAL N    N   1.561  -6.919   1.046 1.00 . A A . 231 VAL N    1 1 
       10 16318 1 1 27 VAL O    O   2.138  -9.841   1.083 1.00 . A A . 231 VAL O    1 1 
       10 16319 1 1 28 PRO C    C   2.474 -11.903   3.505 1.00 . A A . 232 PRO C    1 1 
       10 16320 1 1 28 PRO CA   C   3.208 -10.566   3.550 1.00 . A A . 232 PRO CA   1 1 
       10 16321 1 1 28 PRO CB   C   3.729 -10.290   4.962 1.00 . A A . 232 PRO CB   1 1 
       10 16322 1 1 28 PRO CD   C   2.032  -8.662   4.521 1.00 . A A . 232 PRO CD   1 1 
       10 16323 1 1 28 PRO CG   C   2.648  -9.497   5.611 1.00 . A A . 232 PRO CG   1 1 
       10 16324 1 1 28 PRO HA   H   4.038 -10.589   2.858 1.00 . A A . 232 PRO HA   1 1 
       10 16325 1 1 28 PRO HB2  H   3.897 -11.226   5.476 1.00 . A A . 232 PRO HB2  1 1 
       10 16326 1 1 28 PRO HB3  H   4.651  -9.732   4.907 1.00 . A A . 232 PRO HB3  1 1 
       10 16327 1 1 28 PRO HD2  H   0.967  -8.570   4.674 1.00 . A A . 232 PRO HD2  1 1 
       10 16328 1 1 28 PRO HD3  H   2.494  -7.687   4.487 1.00 . A A . 232 PRO HD3  1 1 
       10 16329 1 1 28 PRO HG2  H   1.911 -10.161   6.037 1.00 . A A . 232 PRO HG2  1 1 
       10 16330 1 1 28 PRO HG3  H   3.070  -8.861   6.376 1.00 . A A . 232 PRO HG3  1 1 
       10 16331 1 1 28 PRO N    N   2.323  -9.425   3.291 1.00 . A A . 232 PRO N    1 1 
       10 16332 1 1 28 PRO O    O   1.631 -12.189   4.354 1.00 . A A . 232 PRO O    1 1 
       10 16333 1 1 29 VAL C    C   2.510 -14.942   3.528 1.00 . A A . 233 VAL C    1 1 
       10 16334 1 1 29 VAL CA   C   2.185 -14.030   2.351 1.00 . A A . 233 VAL CA   1 1 
       10 16335 1 1 29 VAL CB   C   2.626 -14.716   1.043 1.00 . A A . 233 VAL CB   1 1 
       10 16336 1 1 29 VAL CG1  C   1.841 -14.167  -0.137 1.00 . A A . 233 VAL CG1  1 1 
       10 16337 1 1 29 VAL CG2  C   4.120 -14.541   0.818 1.00 . A A . 233 VAL CG2  1 1 
       10 16338 1 1 29 VAL H    H   3.472 -12.419   1.853 1.00 . A A . 233 VAL H    1 1 
       10 16339 1 1 29 VAL HA   H   1.115 -13.885   2.310 1.00 . A A . 233 VAL HA   1 1 
       10 16340 1 1 29 VAL HB   H   2.417 -15.773   1.125 1.00 . A A . 233 VAL HB   1 1 
       10 16341 1 1 29 VAL HG11 H   2.173 -14.649  -1.045 1.00 . A A . 233 VAL HG11 1 1 
       10 16342 1 1 29 VAL HG12 H   2.006 -13.102  -0.214 1.00 . A A . 233 VAL HG12 1 1 
       10 16343 1 1 29 VAL HG13 H   0.789 -14.359   0.010 1.00 . A A . 233 VAL HG13 1 1 
       10 16344 1 1 29 VAL HG21 H   4.660 -14.941   1.662 1.00 . A A . 233 VAL HG21 1 1 
       10 16345 1 1 29 VAL HG22 H   4.345 -13.490   0.711 1.00 . A A . 233 VAL HG22 1 1 
       10 16346 1 1 29 VAL HG23 H   4.412 -15.065  -0.079 1.00 . A A . 233 VAL HG23 1 1 
       10 16347 1 1 29 VAL N    N   2.805 -12.718   2.507 1.00 . A A . 233 VAL N    1 1 
       10 16348 1 1 29 VAL O    O   3.669 -15.291   3.757 1.00 . A A . 233 VAL O    1 1 
       10 16349 1 1 30 GLY C    C   2.490 -15.540   6.510 1.00 . A A . 234 GLY C    1 1 
       10 16350 1 1 30 GLY CA   C   1.663 -16.191   5.419 1.00 . A A . 234 GLY CA   1 1 
       10 16351 1 1 30 GLY H    H   0.576 -15.008   4.039 1.00 . A A . 234 GLY H    1 1 
       10 16352 1 1 30 GLY HA2  H   0.695 -16.450   5.822 1.00 . A A . 234 GLY HA2  1 1 
       10 16353 1 1 30 GLY HA3  H   2.159 -17.094   5.095 1.00 . A A . 234 GLY HA3  1 1 
       10 16354 1 1 30 GLY N    N   1.475 -15.323   4.271 1.00 . A A . 234 GLY N    1 1 
       10 16355 1 1 30 GLY O    O   1.956 -14.829   7.361 1.00 . A A . 234 GLY O    1 1 
       10 16356 1 1 31 GLY C    C   6.135 -15.260   7.073 1.00 . A A . 235 GLY C    1 1 
       10 16357 1 1 31 GLY CA   C   4.677 -15.211   7.486 1.00 . A A . 235 GLY CA   1 1 
       10 16358 1 1 31 GLY H    H   4.165 -16.362   5.784 1.00 . A A . 235 GLY H    1 1 
       10 16359 1 1 31 GLY HA2  H   4.396 -14.183   7.649 1.00 . A A . 235 GLY HA2  1 1 
       10 16360 1 1 31 GLY HA3  H   4.560 -15.758   8.410 1.00 . A A . 235 GLY HA3  1 1 
       10 16361 1 1 31 GLY N    N   3.797 -15.786   6.485 1.00 . A A . 235 GLY N    1 1 
       10 16362 1 1 31 GLY O    O   6.928 -15.996   7.659 1.00 . A A . 235 GLY O    1 1 
       10 16363 1 1 32 GLY C    C   8.068 -13.496   4.426 1.00 . A A . 236 GLY C    1 1 
       10 16364 1 1 32 GLY CA   C   7.865 -14.446   5.591 1.00 . A A . 236 GLY CA   1 1 
       10 16365 1 1 32 GLY H    H   5.815 -13.910   5.628 1.00 . A A . 236 GLY H    1 1 
       10 16366 1 1 32 GLY HA2  H   8.503 -14.139   6.405 1.00 . A A . 236 GLY HA2  1 1 
       10 16367 1 1 32 GLY HA3  H   8.148 -15.442   5.281 1.00 . A A . 236 GLY HA3  1 1 
       10 16368 1 1 32 GLY N    N   6.490 -14.474   6.059 1.00 . A A . 236 GLY N    1 1 
       10 16369 1 1 32 GLY O    O   8.509 -12.361   4.613 1.00 . A A . 236 GLY O    1 1 
       10 16370 1 1 33 GLU C    C   6.749 -12.153   1.883 1.00 . A A . 237 GLU C    1 1 
       10 16371 1 1 33 GLU CA   C   7.898 -13.146   2.021 1.00 . A A . 237 GLU CA   1 1 
       10 16372 1 1 33 GLU CB   C   7.969 -14.040   0.782 1.00 . A A . 237 GLU CB   1 1 
       10 16373 1 1 33 GLU CD   C   9.154 -15.925  -0.413 1.00 . A A . 237 GLU CD   1 1 
       10 16374 1 1 33 GLU CG   C   9.108 -15.045   0.821 1.00 . A A . 237 GLU CG   1 1 
       10 16375 1 1 33 GLU H    H   7.396 -14.872   3.141 1.00 . A A . 237 GLU H    1 1 
       10 16376 1 1 33 GLU HA   H   8.823 -12.596   2.110 1.00 . A A . 237 GLU HA   1 1 
       10 16377 1 1 33 GLU HB2  H   7.039 -14.584   0.691 1.00 . A A . 237 GLU HB2  1 1 
       10 16378 1 1 33 GLU HB3  H   8.096 -13.417  -0.092 1.00 . A A . 237 GLU HB3  1 1 
       10 16379 1 1 33 GLU HG2  H  10.042 -14.509   0.896 1.00 . A A . 237 GLU HG2  1 1 
       10 16380 1 1 33 GLU HG3  H   8.985 -15.674   1.691 1.00 . A A . 237 GLU HG3  1 1 
       10 16381 1 1 33 GLU N    N   7.744 -13.960   3.223 1.00 . A A . 237 GLU N    1 1 
       10 16382 1 1 33 GLU O    O   5.687 -12.328   2.482 1.00 . A A . 237 GLU O    1 1 
       10 16383 1 1 33 GLU OE1  O   8.496 -16.987  -0.407 1.00 . A A . 237 GLU OE1  1 1 
       10 16384 1 1 33 GLU OE2  O   9.846 -15.552  -1.382 1.00 . A A . 237 GLU OE2  1 1 
       10 16385 1 1 34 SER C    C   5.619  -9.961  -0.614 1.00 . A A . 238 SER C    1 1 
       10 16386 1 1 34 SER CA   C   5.952 -10.086   0.869 1.00 . A A . 238 SER CA   1 1 
       10 16387 1 1 34 SER CB   C   6.432  -8.737   1.409 1.00 . A A . 238 SER CB   1 1 
       10 16388 1 1 34 SER H    H   7.836 -11.024   0.640 1.00 . A A . 238 SER H    1 1 
       10 16389 1 1 34 SER HA   H   5.062 -10.382   1.402 1.00 . A A . 238 SER HA   1 1 
       10 16390 1 1 34 SER HB2  H   5.673  -7.990   1.228 1.00 . A A . 238 SER HB2  1 1 
       10 16391 1 1 34 SER HB3  H   6.608  -8.820   2.472 1.00 . A A . 238 SER HB3  1 1 
       10 16392 1 1 34 SER HG   H   8.161  -7.816   1.392 1.00 . A A . 238 SER HG   1 1 
       10 16393 1 1 34 SER N    N   6.969 -11.109   1.089 1.00 . A A . 238 SER N    1 1 
       10 16394 1 1 34 SER O    O   6.498 -10.062  -1.470 1.00 . A A . 238 SER O    1 1 
       10 16395 1 1 34 SER OG   O   7.632  -8.331   0.776 1.00 . A A . 238 SER OG   1 1 
       10 16396 1 1 35 LEU C    C   3.837  -8.140  -2.712 1.00 . A A . 239 LEU C    1 1 
       10 16397 1 1 35 LEU CA   C   3.893  -9.604  -2.291 1.00 . A A . 239 LEU CA   1 1 
       10 16398 1 1 35 LEU CB   C   2.509 -10.236  -2.475 1.00 . A A . 239 LEU CB   1 1 
       10 16399 1 1 35 LEU CD1  C   1.065 -12.249  -2.821 1.00 . A A . 239 LEU CD1  1 1 
       10 16400 1 1 35 LEU CD2  C   3.394 -12.231  -3.720 1.00 . A A . 239 LEU CD2  1 1 
       10 16401 1 1 35 LEU CG   C   2.487 -11.762  -2.591 1.00 . A A . 239 LEU CG   1 1 
       10 16402 1 1 35 LEU H    H   3.689  -9.667  -0.187 1.00 . A A . 239 LEU H    1 1 
       10 16403 1 1 35 LEU HA   H   4.600 -10.119  -2.922 1.00 . A A . 239 LEU HA   1 1 
       10 16404 1 1 35 LEU HB2  H   1.899  -9.955  -1.630 1.00 . A A . 239 LEU HB2  1 1 
       10 16405 1 1 35 LEU HB3  H   2.065  -9.823  -3.368 1.00 . A A . 239 LEU HB3  1 1 
       10 16406 1 1 35 LEU HD11 H   0.436 -11.925  -2.004 1.00 . A A . 239 LEU HD11 1 1 
       10 16407 1 1 35 LEU HD12 H   1.057 -13.328  -2.876 1.00 . A A . 239 LEU HD12 1 1 
       10 16408 1 1 35 LEU HD13 H   0.688 -11.840  -3.748 1.00 . A A . 239 LEU HD13 1 1 
       10 16409 1 1 35 LEU HD21 H   4.410 -11.928  -3.517 1.00 . A A . 239 LEU HD21 1 1 
       10 16410 1 1 35 LEU HD22 H   3.066 -11.793  -4.652 1.00 . A A . 239 LEU HD22 1 1 
       10 16411 1 1 35 LEU HD23 H   3.348 -13.308  -3.795 1.00 . A A . 239 LEU HD23 1 1 
       10 16412 1 1 35 LEU HG   H   2.846 -12.195  -1.668 1.00 . A A . 239 LEU HG   1 1 
       10 16413 1 1 35 LEU N    N   4.342  -9.740  -0.911 1.00 . A A . 239 LEU N    1 1 
       10 16414 1 1 35 LEU O    O   3.302  -7.296  -1.993 1.00 . A A . 239 LEU O    1 1 
       10 16415 1 1 36 ARG C    C   3.326  -6.360  -5.488 1.00 . A A . 240 ARG C    1 1 
       10 16416 1 1 36 ARG CA   C   4.397  -6.494  -4.413 1.00 . A A . 240 ARG CA   1 1 
       10 16417 1 1 36 ARG CB   C   5.770  -6.144  -4.990 1.00 . A A . 240 ARG CB   1 1 
       10 16418 1 1 36 ARG CD   C   7.230  -4.439  -6.115 1.00 . A A . 240 ARG CD   1 1 
       10 16419 1 1 36 ARG CG   C   5.858  -4.728  -5.531 1.00 . A A . 240 ARG CG   1 1 
       10 16420 1 1 36 ARG CZ   C   8.297  -2.674  -7.460 1.00 . A A . 240 ARG CZ   1 1 
       10 16421 1 1 36 ARG H    H   4.819  -8.566  -4.399 1.00 . A A . 240 ARG H    1 1 
       10 16422 1 1 36 ARG HA   H   4.168  -5.818  -3.602 1.00 . A A . 240 ARG HA   1 1 
       10 16423 1 1 36 ARG HB2  H   6.513  -6.258  -4.215 1.00 . A A . 240 ARG HB2  1 1 
       10 16424 1 1 36 ARG HB3  H   5.994  -6.829  -5.794 1.00 . A A . 240 ARG HB3  1 1 
       10 16425 1 1 36 ARG HD2  H   7.971  -4.560  -5.339 1.00 . A A . 240 ARG HD2  1 1 
       10 16426 1 1 36 ARG HD3  H   7.425  -5.144  -6.910 1.00 . A A . 240 ARG HD3  1 1 
       10 16427 1 1 36 ARG HE   H   6.628  -2.445  -6.390 1.00 . A A . 240 ARG HE   1 1 
       10 16428 1 1 36 ARG HG2  H   5.115  -4.600  -6.303 1.00 . A A . 240 ARG HG2  1 1 
       10 16429 1 1 36 ARG HG3  H   5.666  -4.033  -4.726 1.00 . A A . 240 ARG HG3  1 1 
       10 16430 1 1 36 ARG HH11 H   9.242  -4.461  -7.502 1.00 . A A . 240 ARG HH11 1 1 
       10 16431 1 1 36 ARG HH12 H   9.981  -3.208  -8.441 1.00 . A A . 240 ARG HH12 1 1 
       10 16432 1 1 36 ARG HH21 H   7.595  -0.786  -7.621 1.00 . A A . 240 ARG HH21 1 1 
       10 16433 1 1 36 ARG HH22 H   9.045  -1.117  -8.508 1.00 . A A . 240 ARG HH22 1 1 
       10 16434 1 1 36 ARG N    N   4.397  -7.850  -3.880 1.00 . A A . 240 ARG N    1 1 
       10 16435 1 1 36 ARG NE   N   7.325  -3.083  -6.650 1.00 . A A . 240 ARG NE   1 1 
       10 16436 1 1 36 ARG NH1  N   9.251  -3.516  -7.832 1.00 . A A . 240 ARG NH1  1 1 
       10 16437 1 1 36 ARG NH2  N   8.314  -1.423  -7.899 1.00 . A A . 240 ARG NH2  1 1 
       10 16438 1 1 36 ARG O    O   3.498  -6.835  -6.611 1.00 . A A . 240 ARG O    1 1 
       10 16439 1 1 37 LEU C    C   0.784  -4.059  -6.257 1.00 . A A . 241 LEU C    1 1 
       10 16440 1 1 37 LEU CA   C   1.116  -5.534  -6.073 1.00 . A A . 241 LEU CA   1 1 
       10 16441 1 1 37 LEU CB   C  -0.119  -6.293  -5.580 1.00 . A A . 241 LEU CB   1 1 
       10 16442 1 1 37 LEU CD1  C  -1.187  -6.346  -7.850 1.00 . A A . 241 LEU CD1  1 1 
       10 16443 1 1 37 LEU CD2  C  -2.547  -6.864  -5.818 1.00 . A A . 241 LEU CD2  1 1 
       10 16444 1 1 37 LEU CG   C  -1.401  -6.036  -6.378 1.00 . A A . 241 LEU CG   1 1 
       10 16445 1 1 37 LEU H    H   2.151  -5.332  -4.238 1.00 . A A . 241 LEU H    1 1 
       10 16446 1 1 37 LEU HA   H   1.421  -5.943  -7.024 1.00 . A A . 241 LEU HA   1 1 
       10 16447 1 1 37 LEU HB2  H   0.098  -7.350  -5.618 1.00 . A A . 241 LEU HB2  1 1 
       10 16448 1 1 37 LEU HB3  H  -0.299  -6.015  -4.553 1.00 . A A . 241 LEU HB3  1 1 
       10 16449 1 1 37 LEU HD11 H  -0.371  -5.749  -8.230 1.00 . A A . 241 LEU HD11 1 1 
       10 16450 1 1 37 LEU HD12 H  -2.088  -6.114  -8.399 1.00 . A A . 241 LEU HD12 1 1 
       10 16451 1 1 37 LEU HD13 H  -0.952  -7.392  -7.968 1.00 . A A . 241 LEU HD13 1 1 
       10 16452 1 1 37 LEU HD21 H  -3.443  -6.669  -6.387 1.00 . A A . 241 LEU HD21 1 1 
       10 16453 1 1 37 LEU HD22 H  -2.711  -6.601  -4.783 1.00 . A A . 241 LEU HD22 1 1 
       10 16454 1 1 37 LEU HD23 H  -2.300  -7.914  -5.885 1.00 . A A . 241 LEU HD23 1 1 
       10 16455 1 1 37 LEU HG   H  -1.668  -4.992  -6.291 1.00 . A A . 241 LEU HG   1 1 
       10 16456 1 1 37 LEU N    N   2.220  -5.713  -5.138 1.00 . A A . 241 LEU N    1 1 
       10 16457 1 1 37 LEU O    O   0.510  -3.348  -5.292 1.00 . A A . 241 LEU O    1 1 
       10 16458 1 1 38 LEU C    C  -0.995  -2.014  -8.016 1.00 . A A . 242 LEU C    1 1 
       10 16459 1 1 38 LEU CA   C   0.505  -2.220  -7.829 1.00 . A A . 242 LEU CA   1 1 
       10 16460 1 1 38 LEU CB   C   1.250  -1.797  -9.096 1.00 . A A . 242 LEU CB   1 1 
       10 16461 1 1 38 LEU CD1  C   3.394  -1.595 -10.383 1.00 . A A . 242 LEU CD1  1 1 
       10 16462 1 1 38 LEU CD2  C   3.467  -1.854  -7.902 1.00 . A A . 242 LEU CD2  1 1 
       10 16463 1 1 38 LEU CG   C   2.721  -2.226  -9.175 1.00 . A A . 242 LEU CG   1 1 
       10 16464 1 1 38 LEU H    H   1.024  -4.230  -8.235 1.00 . A A . 242 LEU H    1 1 
       10 16465 1 1 38 LEU HA   H   0.839  -1.611  -7.005 1.00 . A A . 242 LEU HA   1 1 
       10 16466 1 1 38 LEU HB2  H   0.729  -2.218  -9.947 1.00 . A A . 242 LEU HB2  1 1 
       10 16467 1 1 38 LEU HB3  H   1.208  -0.720  -9.165 1.00 . A A . 242 LEU HB3  1 1 
       10 16468 1 1 38 LEU HD11 H   2.883  -1.904 -11.283 1.00 . A A . 242 LEU HD11 1 1 
       10 16469 1 1 38 LEU HD12 H   4.426  -1.913 -10.425 1.00 . A A . 242 LEU HD12 1 1 
       10 16470 1 1 38 LEU HD13 H   3.354  -0.520 -10.295 1.00 . A A . 242 LEU HD13 1 1 
       10 16471 1 1 38 LEU HD21 H   3.043  -2.389  -7.066 1.00 . A A . 242 LEU HD21 1 1 
       10 16472 1 1 38 LEU HD22 H   3.380  -0.790  -7.732 1.00 . A A . 242 LEU HD22 1 1 
       10 16473 1 1 38 LEU HD23 H   4.510  -2.116  -8.007 1.00 . A A . 242 LEU HD23 1 1 
       10 16474 1 1 38 LEU HG   H   2.768  -3.299  -9.291 1.00 . A A . 242 LEU HG   1 1 
       10 16475 1 1 38 LEU N    N   0.802  -3.610  -7.508 1.00 . A A . 242 LEU N    1 1 
       10 16476 1 1 38 LEU O    O  -1.687  -2.871  -8.564 1.00 . A A . 242 LEU O    1 1 
       10 16477 1 1 39 ALA C    C  -3.324  -0.384  -9.124 1.00 . A A . 243 ALA C    1 1 
       10 16478 1 1 39 ALA CA   C  -2.904  -0.539  -7.666 1.00 . A A . 243 ALA CA   1 1 
       10 16479 1 1 39 ALA CB   C  -3.215   0.732  -6.890 1.00 . A A . 243 ALA CB   1 1 
       10 16480 1 1 39 ALA H    H  -0.882  -0.224  -7.131 1.00 . A A . 243 ALA H    1 1 
       10 16481 1 1 39 ALA HA   H  -3.468  -1.348  -7.225 1.00 . A A . 243 ALA HA   1 1 
       10 16482 1 1 39 ALA HB1  H  -4.277   0.926  -6.929 1.00 . A A . 243 ALA HB1  1 1 
       10 16483 1 1 39 ALA HB2  H  -2.680   1.561  -7.327 1.00 . A A . 243 ALA HB2  1 1 
       10 16484 1 1 39 ALA HB3  H  -2.910   0.609  -5.862 1.00 . A A . 243 ALA HB3  1 1 
       10 16485 1 1 39 ALA N    N  -1.488  -0.867  -7.556 1.00 . A A . 243 ALA N    1 1 
       10 16486 1 1 39 ALA O    O  -4.486  -0.597  -9.470 1.00 . A A . 243 ALA O    1 1 
       10 16487 1 1 40 SER C    C  -2.915  -1.177 -12.061 1.00 . A A . 244 SER C    1 1 
       10 16488 1 1 40 SER CA   C  -2.647   0.169 -11.396 1.00 . A A . 244 SER CA   1 1 
       10 16489 1 1 40 SER CB   C  -1.472   0.870 -12.083 1.00 . A A . 244 SER CB   1 1 
       10 16490 1 1 40 SER H    H  -1.467   0.157  -9.638 1.00 . A A . 244 SER H    1 1 
       10 16491 1 1 40 SER HA   H  -3.528   0.787 -11.490 1.00 . A A . 244 SER HA   1 1 
       10 16492 1 1 40 SER HB2  H  -0.581   0.271 -11.968 1.00 . A A . 244 SER HB2  1 1 
       10 16493 1 1 40 SER HB3  H  -1.691   0.988 -13.134 1.00 . A A . 244 SER HB3  1 1 
       10 16494 1 1 40 SER HG   H  -0.362   2.450 -11.760 1.00 . A A . 244 SER HG   1 1 
       10 16495 1 1 40 SER N    N  -2.373  -0.007  -9.975 1.00 . A A . 244 SER N    1 1 
       10 16496 1 1 40 SER O    O  -3.556  -1.248 -13.109 1.00 . A A . 244 SER O    1 1 
       10 16497 1 1 40 SER OG   O  -1.240   2.148 -11.518 1.00 . A A . 244 SER OG   1 1 
       10 16498 1 1 41 ASP C    C  -3.019  -4.540 -10.838 1.00 . A A . 245 ASP C    1 1 
       10 16499 1 1 41 ASP CA   C  -2.604  -3.590 -11.956 1.00 . A A . 245 ASP CA   1 1 
       10 16500 1 1 41 ASP CB   C  -1.316  -4.087 -12.618 1.00 . A A . 245 ASP CB   1 1 
       10 16501 1 1 41 ASP CG   C  -0.890  -3.213 -13.781 1.00 . A A . 245 ASP CG   1 1 
       10 16502 1 1 41 ASP H    H  -1.918  -2.111 -10.607 1.00 . A A . 245 ASP H    1 1 
       10 16503 1 1 41 ASP HA   H  -3.389  -3.557 -12.695 1.00 . A A . 245 ASP HA   1 1 
       10 16504 1 1 41 ASP HB2  H  -0.522  -4.093 -11.887 1.00 . A A . 245 ASP HB2  1 1 
       10 16505 1 1 41 ASP HB3  H  -1.472  -5.091 -12.982 1.00 . A A . 245 ASP HB3  1 1 
       10 16506 1 1 41 ASP N    N  -2.419  -2.239 -11.438 1.00 . A A . 245 ASP N    1 1 
       10 16507 1 1 41 ASP O    O  -2.388  -5.575 -10.620 1.00 . A A . 245 ASP O    1 1 
       10 16508 1 1 41 ASP OD1  O  -1.379  -3.445 -14.908 1.00 . A A . 245 ASP OD1  1 1 
       10 16509 1 1 41 ASP OD2  O  -0.066  -2.298 -13.569 1.00 . A A . 245 ASP OD2  1 1 
       10 16510 1 1 42 LEU C    C  -4.841  -6.425  -9.486 1.00 . A A . 246 LEU C    1 1 
       10 16511 1 1 42 LEU CA   C  -4.593  -4.990  -9.029 1.00 . A A . 246 LEU CA   1 1 
       10 16512 1 1 42 LEU CB   C  -5.883  -4.380  -8.473 1.00 . A A . 246 LEU CB   1 1 
       10 16513 1 1 42 LEU CD1  C  -5.178  -4.253  -6.068 1.00 . A A . 246 LEU CD1  1 1 
       10 16514 1 1 42 LEU CD2  C  -7.604  -4.256  -6.655 1.00 . A A . 246 LEU CD2  1 1 
       10 16515 1 1 42 LEU CG   C  -6.229  -4.779  -7.036 1.00 . A A . 246 LEU CG   1 1 
       10 16516 1 1 42 LEU H    H  -4.546  -3.340 -10.355 1.00 . A A . 246 LEU H    1 1 
       10 16517 1 1 42 LEU HA   H  -3.843  -4.997  -8.252 1.00 . A A . 246 LEU HA   1 1 
       10 16518 1 1 42 LEU HB2  H  -5.794  -3.305  -8.516 1.00 . A A . 246 LEU HB2  1 1 
       10 16519 1 1 42 LEU HB3  H  -6.701  -4.683  -9.112 1.00 . A A . 246 LEU HB3  1 1 
       10 16520 1 1 42 LEU HD11 H  -5.126  -3.176  -6.142 1.00 . A A . 246 LEU HD11 1 1 
       10 16521 1 1 42 LEU HD12 H  -4.216  -4.678  -6.314 1.00 . A A . 246 LEU HD12 1 1 
       10 16522 1 1 42 LEU HD13 H  -5.446  -4.531  -5.060 1.00 . A A . 246 LEU HD13 1 1 
       10 16523 1 1 42 LEU HD21 H  -7.599  -3.177  -6.686 1.00 . A A . 246 LEU HD21 1 1 
       10 16524 1 1 42 LEU HD22 H  -7.850  -4.585  -5.658 1.00 . A A . 246 LEU HD22 1 1 
       10 16525 1 1 42 LEU HD23 H  -8.337  -4.632  -7.352 1.00 . A A . 246 LEU HD23 1 1 
       10 16526 1 1 42 LEU HG   H  -6.244  -5.855  -6.960 1.00 . A A . 246 LEU HG   1 1 
       10 16527 1 1 42 LEU N    N  -4.086  -4.177 -10.131 1.00 . A A . 246 LEU N    1 1 
       10 16528 1 1 42 LEU O    O  -5.720  -6.681 -10.311 1.00 . A A . 246 LEU O    1 1 
       10 16529 1 1 43 GLN C    C  -5.142  -9.483  -8.356 1.00 . A A . 247 GLN C    1 1 
       10 16530 1 1 43 GLN CA   C  -4.181  -8.763  -9.297 1.00 . A A . 247 GLN CA   1 1 
       10 16531 1 1 43 GLN CB   C  -2.807  -9.433  -9.263 1.00 . A A . 247 GLN CB   1 1 
       10 16532 1 1 43 GLN CD   C  -0.475  -9.542 -10.228 1.00 . A A . 247 GLN CD   1 1 
       10 16533 1 1 43 GLN CG   C  -1.807  -8.820 -10.234 1.00 . A A . 247 GLN CG   1 1 
       10 16534 1 1 43 GLN H    H  -3.384  -7.083  -8.289 1.00 . A A . 247 GLN H    1 1 
       10 16535 1 1 43 GLN HA   H  -4.573  -8.819 -10.302 1.00 . A A . 247 GLN HA   1 1 
       10 16536 1 1 43 GLN HB2  H  -2.405  -9.349  -8.264 1.00 . A A . 247 GLN HB2  1 1 
       10 16537 1 1 43 GLN HB3  H  -2.921 -10.477  -9.509 1.00 . A A . 247 GLN HB3  1 1 
       10 16538 1 1 43 GLN HE21 H   0.197  -8.347  -8.789 1.00 . A A . 247 GLN HE21 1 1 
       10 16539 1 1 43 GLN HE22 H   1.304  -9.552  -9.341 1.00 . A A . 247 GLN HE22 1 1 
       10 16540 1 1 43 GLN HG2  H  -2.220  -8.865 -11.231 1.00 . A A . 247 GLN HG2  1 1 
       10 16541 1 1 43 GLN HG3  H  -1.642  -7.786  -9.959 1.00 . A A . 247 GLN HG3  1 1 
       10 16542 1 1 43 GLN N    N  -4.060  -7.353  -8.945 1.00 . A A . 247 GLN N    1 1 
       10 16543 1 1 43 GLN NE2  N   0.434  -9.103  -9.366 1.00 . A A . 247 GLN NE2  1 1 
       10 16544 1 1 43 GLN O    O  -5.025  -9.386  -7.134 1.00 . A A . 247 GLN O    1 1 
       10 16545 1 1 43 GLN OE1  O  -0.263 -10.486 -10.992 1.00 . A A . 247 GLN OE1  1 1 
       10 16546 1 1 44 ARG C    C  -6.467 -12.108  -7.406 1.00 . A A . 248 ARG C    1 1 
       10 16547 1 1 44 ARG CA   C  -7.091 -10.946  -8.177 1.00 . A A . 248 ARG CA   1 1 
       10 16548 1 1 44 ARG CB   C  -8.181 -11.473  -9.114 1.00 . A A . 248 ARG CB   1 1 
       10 16549 1 1 44 ARG CD   C -10.306 -12.785  -9.375 1.00 . A A . 248 ARG CD   1 1 
       10 16550 1 1 44 ARG CG   C  -9.308 -12.195  -8.393 1.00 . A A . 248 ARG CG   1 1 
       10 16551 1 1 44 ARG CZ   C -10.338 -14.417 -11.216 1.00 . A A . 248 ARG CZ   1 1 
       10 16552 1 1 44 ARG H    H  -6.122 -10.245  -9.922 1.00 . A A . 248 ARG H    1 1 
       10 16553 1 1 44 ARG HA   H  -7.539 -10.262  -7.472 1.00 . A A . 248 ARG HA   1 1 
       10 16554 1 1 44 ARG HB2  H  -8.606 -10.642  -9.657 1.00 . A A . 248 ARG HB2  1 1 
       10 16555 1 1 44 ARG HB3  H  -7.733 -12.159  -9.817 1.00 . A A . 248 ARG HB3  1 1 
       10 16556 1 1 44 ARG HD2  H -11.133 -13.204  -8.821 1.00 . A A . 248 ARG HD2  1 1 
       10 16557 1 1 44 ARG HD3  H -10.669 -11.996 -10.018 1.00 . A A . 248 ARG HD3  1 1 
       10 16558 1 1 44 ARG HE   H  -8.798 -14.115  -9.984 1.00 . A A . 248 ARG HE   1 1 
       10 16559 1 1 44 ARG HG2  H  -8.890 -12.993  -7.798 1.00 . A A . 248 ARG HG2  1 1 
       10 16560 1 1 44 ARG HG3  H  -9.819 -11.493  -7.751 1.00 . A A . 248 ARG HG3  1 1 
       10 16561 1 1 44 ARG HH11 H -12.036 -13.341 -11.010 1.00 . A A . 248 ARG HH11 1 1 
       10 16562 1 1 44 ARG HH12 H -12.043 -14.498 -12.299 1.00 . A A . 248 ARG HH12 1 1 
       10 16563 1 1 44 ARG HH21 H  -8.798 -15.640 -11.678 1.00 . A A . 248 ARG HH21 1 1 
       10 16564 1 1 44 ARG HH22 H -10.202 -15.807 -12.678 1.00 . A A . 248 ARG HH22 1 1 
       10 16565 1 1 44 ARG N    N  -6.091 -10.205  -8.944 1.00 . A A . 248 ARG N    1 1 
       10 16566 1 1 44 ARG NE   N  -9.712 -13.832 -10.200 1.00 . A A . 248 ARG NE   1 1 
       10 16567 1 1 44 ARG NH1  N -11.574 -14.057 -11.534 1.00 . A A . 248 ARG NH1  1 1 
       10 16568 1 1 44 ARG NH2  N  -9.729 -15.366 -11.915 1.00 . A A . 248 ARG NH2  1 1 
       10 16569 1 1 44 ARG O    O  -6.629 -12.212  -6.190 1.00 . A A . 248 ARG O    1 1 
       10 16570 1 1 45 HIS C    C  -4.141 -13.736  -6.413 1.00 . A A . 249 HIS C    1 1 
       10 16571 1 1 45 HIS CA   C  -5.131 -14.145  -7.502 1.00 . A A . 249 HIS CA   1 1 
       10 16572 1 1 45 HIS CB   C  -4.427 -14.997  -8.565 1.00 . A A . 249 HIS CB   1 1 
       10 16573 1 1 45 HIS CD2  C  -3.311 -13.235 -10.107 1.00 . A A . 249 HIS CD2  1 1 
       10 16574 1 1 45 HIS CE1  C  -1.227 -13.876  -9.871 1.00 . A A . 249 HIS CE1  1 1 
       10 16575 1 1 45 HIS CG   C  -3.305 -14.294  -9.264 1.00 . A A . 249 HIS CG   1 1 
       10 16576 1 1 45 HIS H    H  -5.663 -12.840  -9.085 1.00 . A A . 249 HIS H    1 1 
       10 16577 1 1 45 HIS HA   H  -5.913 -14.736  -7.050 1.00 . A A . 249 HIS HA   1 1 
       10 16578 1 1 45 HIS HB2  H  -4.021 -15.880  -8.094 1.00 . A A . 249 HIS HB2  1 1 
       10 16579 1 1 45 HIS HB3  H  -5.149 -15.295  -9.310 1.00 . A A . 249 HIS HB3  1 1 
       10 16580 1 1 45 HIS HD1  H  -1.652 -15.414  -8.589 1.00 . A A . 249 HIS HD1  1 1 
       10 16581 1 1 45 HIS HD2  H  -4.179 -12.680 -10.434 1.00 . A A . 249 HIS HD2  1 1 
       10 16582 1 1 45 HIS HE1  H  -0.153 -13.937  -9.964 1.00 . A A . 249 HIS HE1  1 1 
       10 16583 1 1 45 HIS HE2  H  -1.713 -12.347 -11.142 1.00 . A A . 249 HIS HE2  1 1 
       10 16584 1 1 45 HIS N    N  -5.762 -12.981  -8.120 1.00 . A A . 249 HIS N    1 1 
       10 16585 1 1 45 HIS ND1  N  -1.984 -14.672  -9.136 1.00 . A A . 249 HIS ND1  1 1 
       10 16586 1 1 45 HIS NE2  N  -2.007 -12.997 -10.469 1.00 . A A . 249 HIS NE2  1 1 
       10 16587 1 1 45 HIS O    O  -4.090 -14.358  -5.352 1.00 . A A . 249 HIS O    1 1 
       10 16588 1 1 46 SER C    C  -2.969 -12.044  -4.330 1.00 . A A . 250 SER C    1 1 
       10 16589 1 1 46 SER CA   C  -2.367 -12.207  -5.724 1.00 . A A . 250 SER CA   1 1 
       10 16590 1 1 46 SER CB   C  -1.782 -10.876  -6.197 1.00 . A A . 250 SER CB   1 1 
       10 16591 1 1 46 SER H    H  -3.435 -12.260  -7.557 1.00 . A A . 250 SER H    1 1 
       10 16592 1 1 46 SER HA   H  -1.574 -12.937  -5.674 1.00 . A A . 250 SER HA   1 1 
       10 16593 1 1 46 SER HB2  H  -1.196 -11.040  -7.087 1.00 . A A . 250 SER HB2  1 1 
       10 16594 1 1 46 SER HB3  H  -2.586 -10.189  -6.415 1.00 . A A . 250 SER HB3  1 1 
       10 16595 1 1 46 SER HG   H  -1.136  -9.365  -5.130 1.00 . A A . 250 SER HG   1 1 
       10 16596 1 1 46 SER N    N  -3.357 -12.697  -6.683 1.00 . A A . 250 SER N    1 1 
       10 16597 1 1 46 SER O    O  -2.285 -12.237  -3.325 1.00 . A A . 250 SER O    1 1 
       10 16598 1 1 46 SER OG   O  -0.950 -10.304  -5.203 1.00 . A A . 250 SER OG   1 1 
       10 16599 1 1 47 ILE C    C  -5.712 -12.755  -2.604 1.00 . A A . 251 ILE C    1 1 
       10 16600 1 1 47 ILE CA   C  -4.931 -11.502  -2.997 1.00 . A A . 251 ILE CA   1 1 
       10 16601 1 1 47 ILE CB   C  -5.895 -10.296  -3.047 1.00 . A A . 251 ILE CB   1 1 
       10 16602 1 1 47 ILE CD1  C  -4.028  -8.626  -2.537 1.00 . A A . 251 ILE CD1  1 1 
       10 16603 1 1 47 ILE CG1  C  -5.146  -9.028  -3.478 1.00 . A A . 251 ILE CG1  1 1 
       10 16604 1 1 47 ILE CG2  C  -6.564 -10.088  -1.695 1.00 . A A . 251 ILE CG2  1 1 
       10 16605 1 1 47 ILE H    H  -4.743 -11.541  -5.107 1.00 . A A . 251 ILE H    1 1 
       10 16606 1 1 47 ILE HA   H  -4.183 -11.307  -2.245 1.00 . A A . 251 ILE HA   1 1 
       10 16607 1 1 47 ILE HB   H  -6.665 -10.512  -3.771 1.00 . A A . 251 ILE HB   1 1 
       10 16608 1 1 47 ILE HD11 H  -3.291  -9.414  -2.496 1.00 . A A . 251 ILE HD11 1 1 
       10 16609 1 1 47 ILE HD12 H  -4.430  -8.458  -1.549 1.00 . A A . 251 ILE HD12 1 1 
       10 16610 1 1 47 ILE HD13 H  -3.565  -7.719  -2.895 1.00 . A A . 251 ILE HD13 1 1 
       10 16611 1 1 47 ILE HG12 H  -4.714  -9.189  -4.454 1.00 . A A . 251 ILE HG12 1 1 
       10 16612 1 1 47 ILE HG13 H  -5.846  -8.208  -3.530 1.00 . A A . 251 ILE HG13 1 1 
       10 16613 1 1 47 ILE HG21 H  -5.810  -9.918  -0.941 1.00 . A A . 251 ILE HG21 1 1 
       10 16614 1 1 47 ILE HG22 H  -7.138 -10.967  -1.439 1.00 . A A . 251 ILE HG22 1 1 
       10 16615 1 1 47 ILE HG23 H  -7.221  -9.233  -1.746 1.00 . A A . 251 ILE HG23 1 1 
       10 16616 1 1 47 ILE N    N  -4.249 -11.687  -4.273 1.00 . A A . 251 ILE N    1 1 
       10 16617 1 1 47 ILE O    O  -5.973 -12.992  -1.424 1.00 . A A . 251 ILE O    1 1 
       10 16618 1 1 48 ALA C    C  -5.908 -15.948  -3.008 1.00 . A A . 252 ALA C    1 1 
       10 16619 1 1 48 ALA CA   C  -6.831 -14.784  -3.354 1.00 . A A . 252 ALA CA   1 1 
       10 16620 1 1 48 ALA CB   C  -7.688 -15.129  -4.563 1.00 . A A . 252 ALA CB   1 1 
       10 16621 1 1 48 ALA H    H  -5.833 -13.323  -4.518 1.00 . A A . 252 ALA H    1 1 
       10 16622 1 1 48 ALA HA   H  -7.493 -14.605  -2.519 1.00 . A A . 252 ALA HA   1 1 
       10 16623 1 1 48 ALA HB1  H  -8.323 -15.970  -4.327 1.00 . A A . 252 ALA HB1  1 1 
       10 16624 1 1 48 ALA HB2  H  -7.048 -15.384  -5.396 1.00 . A A . 252 ALA HB2  1 1 
       10 16625 1 1 48 ALA HB3  H  -8.299 -14.279  -4.826 1.00 . A A . 252 ALA HB3  1 1 
       10 16626 1 1 48 ALA N    N  -6.077 -13.559  -3.599 1.00 . A A . 252 ALA N    1 1 
       10 16627 1 1 48 ALA O    O  -6.370 -17.058  -2.734 1.00 . A A . 252 ALA O    1 1 
       10 16628 1 1 49 GLN C    C  -2.965 -16.449  -1.354 1.00 . A A . 253 GLN C    1 1 
       10 16629 1 1 49 GLN CA   C  -3.621 -16.725  -2.702 1.00 . A A . 253 GLN CA   1 1 
       10 16630 1 1 49 GLN CB   C  -2.554 -16.803  -3.798 1.00 . A A . 253 GLN CB   1 1 
       10 16631 1 1 49 GLN CD   C  -0.654 -15.654  -5.004 1.00 . A A . 253 GLN CD   1 1 
       10 16632 1 1 49 GLN CG   C  -1.665 -15.571  -3.878 1.00 . A A . 253 GLN CG   1 1 
       10 16633 1 1 49 GLN H    H  -4.294 -14.793  -3.247 1.00 . A A . 253 GLN H    1 1 
       10 16634 1 1 49 GLN HA   H  -4.139 -17.672  -2.651 1.00 . A A . 253 GLN HA   1 1 
       10 16635 1 1 49 GLN HB2  H  -1.925 -17.660  -3.610 1.00 . A A . 253 GLN HB2  1 1 
       10 16636 1 1 49 GLN HB3  H  -3.042 -16.930  -4.753 1.00 . A A . 253 GLN HB3  1 1 
       10 16637 1 1 49 GLN HE21 H   0.662 -16.520  -3.792 1.00 . A A . 253 GLN HE21 1 1 
       10 16638 1 1 49 GLN HE22 H   1.189 -16.271  -5.418 1.00 . A A . 253 GLN HE22 1 1 
       10 16639 1 1 49 GLN HG2  H  -2.288 -14.704  -4.036 1.00 . A A . 253 GLN HG2  1 1 
       10 16640 1 1 49 GLN HG3  H  -1.133 -15.467  -2.943 1.00 . A A . 253 GLN HG3  1 1 
       10 16641 1 1 49 GLN N    N  -4.603 -15.694  -3.021 1.00 . A A . 253 GLN N    1 1 
       10 16642 1 1 49 GLN NE2  N   0.518 -16.203  -4.709 1.00 . A A . 253 GLN NE2  1 1 
       10 16643 1 1 49 GLN O    O  -2.032 -17.144  -0.949 1.00 . A A . 253 GLN O    1 1 
       10 16644 1 1 49 GLN OE1  O  -0.925 -15.230  -6.128 1.00 . A A . 253 GLN OE1  1 1 
       10 16645 1 1 50 LEU C    C  -3.414 -15.995   1.730 1.00 . A A . 254 LEU C    1 1 
       10 16646 1 1 50 LEU CA   C  -2.930 -15.046   0.638 1.00 . A A . 254 LEU CA   1 1 
       10 16647 1 1 50 LEU CB   C  -3.346 -13.611   0.973 1.00 . A A . 254 LEU CB   1 1 
       10 16648 1 1 50 LEU CD1  C  -3.448 -11.193   0.327 1.00 . A A . 254 LEU CD1  1 1 
       10 16649 1 1 50 LEU CD2  C  -1.291 -12.440   0.139 1.00 . A A . 254 LEU CD2  1 1 
       10 16650 1 1 50 LEU CG   C  -2.806 -12.537   0.026 1.00 . A A . 254 LEU CG   1 1 
       10 16651 1 1 50 LEU H    H  -4.204 -14.913  -1.046 1.00 . A A . 254 LEU H    1 1 
       10 16652 1 1 50 LEU HA   H  -1.853 -15.096   0.583 1.00 . A A . 254 LEU HA   1 1 
       10 16653 1 1 50 LEU HB2  H  -4.425 -13.561   0.961 1.00 . A A . 254 LEU HB2  1 1 
       10 16654 1 1 50 LEU HB3  H  -3.002 -13.385   1.971 1.00 . A A . 254 LEU HB3  1 1 
       10 16655 1 1 50 LEU HD11 H  -4.516 -11.261   0.176 1.00 . A A . 254 LEU HD11 1 1 
       10 16656 1 1 50 LEU HD12 H  -3.039 -10.442  -0.333 1.00 . A A . 254 LEU HD12 1 1 
       10 16657 1 1 50 LEU HD13 H  -3.248 -10.919   1.353 1.00 . A A . 254 LEU HD13 1 1 
       10 16658 1 1 50 LEU HD21 H  -0.930 -11.665  -0.521 1.00 . A A . 254 LEU HD21 1 1 
       10 16659 1 1 50 LEU HD22 H  -0.848 -13.385  -0.138 1.00 . A A . 254 LEU HD22 1 1 
       10 16660 1 1 50 LEU HD23 H  -1.020 -12.200   1.158 1.00 . A A . 254 LEU HD23 1 1 
       10 16661 1 1 50 LEU HG   H  -3.050 -12.805  -0.990 1.00 . A A . 254 LEU HG   1 1 
       10 16662 1 1 50 LEU N    N  -3.461 -15.427  -0.666 1.00 . A A . 254 LEU N    1 1 
       10 16663 1 1 50 LEU O    O  -3.844 -17.114   1.453 1.00 . A A . 254 LEU O    1 1 
       10 16664 1 1 51 ASP C    C  -4.928 -15.653   4.845 1.00 . A A . 255 ASP C    1 1 
       10 16665 1 1 51 ASP CA   C  -3.764 -16.328   4.119 1.00 . A A . 255 ASP CA   1 1 
       10 16666 1 1 51 ASP CB   C  -2.594 -16.537   5.082 1.00 . A A . 255 ASP CB   1 1 
       10 16667 1 1 51 ASP CG   C  -1.463 -17.326   4.451 1.00 . A A . 255 ASP CG   1 1 
       10 16668 1 1 51 ASP H    H  -2.994 -14.627   3.119 1.00 . A A . 255 ASP H    1 1 
       10 16669 1 1 51 ASP HA   H  -4.092 -17.288   3.751 1.00 . A A . 255 ASP HA   1 1 
       10 16670 1 1 51 ASP HB2  H  -2.209 -15.575   5.387 1.00 . A A . 255 ASP HB2  1 1 
       10 16671 1 1 51 ASP HB3  H  -2.942 -17.072   5.953 1.00 . A A . 255 ASP HB3  1 1 
       10 16672 1 1 51 ASP N    N  -3.338 -15.532   2.975 1.00 . A A . 255 ASP N    1 1 
       10 16673 1 1 51 ASP O    O  -5.110 -14.442   4.729 1.00 . A A . 255 ASP O    1 1 
       10 16674 1 1 51 ASP OD1  O  -0.772 -16.773   3.570 1.00 . A A . 255 ASP OD1  1 1 
       10 16675 1 1 51 ASP OD2  O  -1.271 -18.498   4.837 1.00 . A A . 255 ASP OD2  1 1 
       10 16676 1 1 52 PRO C    C  -6.523 -14.624   7.125 1.00 . A A . 256 PRO C    1 1 
       10 16677 1 1 52 PRO CA   C  -6.881 -15.880   6.335 1.00 . A A . 256 PRO CA   1 1 
       10 16678 1 1 52 PRO CB   C  -7.288 -17.017   7.288 1.00 . A A . 256 PRO CB   1 1 
       10 16679 1 1 52 PRO CD   C  -5.606 -17.871   5.805 1.00 . A A . 256 PRO CD   1 1 
       10 16680 1 1 52 PRO CG   C  -6.231 -18.069   7.154 1.00 . A A . 256 PRO CG   1 1 
       10 16681 1 1 52 PRO HA   H  -7.702 -15.657   5.670 1.00 . A A . 256 PRO HA   1 1 
       10 16682 1 1 52 PRO HB2  H  -7.336 -16.639   8.298 1.00 . A A . 256 PRO HB2  1 1 
       10 16683 1 1 52 PRO HB3  H  -8.257 -17.397   6.998 1.00 . A A . 256 PRO HB3  1 1 
       10 16684 1 1 52 PRO HD2  H  -4.569 -18.171   5.820 1.00 . A A . 256 PRO HD2  1 1 
       10 16685 1 1 52 PRO HD3  H  -6.149 -18.418   5.049 1.00 . A A . 256 PRO HD3  1 1 
       10 16686 1 1 52 PRO HG2  H  -5.492 -17.944   7.930 1.00 . A A . 256 PRO HG2  1 1 
       10 16687 1 1 52 PRO HG3  H  -6.681 -19.048   7.217 1.00 . A A . 256 PRO HG3  1 1 
       10 16688 1 1 52 PRO N    N  -5.736 -16.423   5.600 1.00 . A A . 256 PRO N    1 1 
       10 16689 1 1 52 PRO O    O  -7.298 -13.668   7.176 1.00 . A A . 256 PRO O    1 1 
       10 16690 1 1 53 GLU C    C  -4.705 -12.252   7.649 1.00 . A A . 257 GLU C    1 1 
       10 16691 1 1 53 GLU CA   C  -4.880 -13.493   8.522 1.00 . A A . 257 GLU CA   1 1 
       10 16692 1 1 53 GLU CB   C  -3.559 -13.833   9.218 1.00 . A A . 257 GLU CB   1 1 
       10 16693 1 1 53 GLU CD   C  -1.720 -13.073  10.775 1.00 . A A . 257 GLU CD   1 1 
       10 16694 1 1 53 GLU CG   C  -3.032 -12.715  10.105 1.00 . A A . 257 GLU CG   1 1 
       10 16695 1 1 53 GLU H    H  -4.766 -15.419   7.654 1.00 . A A . 257 GLU H    1 1 
       10 16696 1 1 53 GLU HA   H  -5.627 -13.287   9.273 1.00 . A A . 257 GLU HA   1 1 
       10 16697 1 1 53 GLU HB2  H  -3.704 -14.710   9.831 1.00 . A A . 257 GLU HB2  1 1 
       10 16698 1 1 53 GLU HB3  H  -2.815 -14.049   8.467 1.00 . A A . 257 GLU HB3  1 1 
       10 16699 1 1 53 GLU HG2  H  -2.880 -11.834   9.499 1.00 . A A . 257 GLU HG2  1 1 
       10 16700 1 1 53 GLU HG3  H  -3.764 -12.503  10.870 1.00 . A A . 257 GLU HG3  1 1 
       10 16701 1 1 53 GLU N    N  -5.341 -14.631   7.735 1.00 . A A . 257 GLU N    1 1 
       10 16702 1 1 53 GLU O    O  -5.101 -11.150   8.033 1.00 . A A . 257 GLU O    1 1 
       10 16703 1 1 53 GLU OE1  O  -0.655 -12.800  10.182 1.00 . A A . 257 GLU OE1  1 1 
       10 16704 1 1 53 GLU OE2  O  -1.756 -13.628  11.894 1.00 . A A . 257 GLU OE2  1 1 
       10 16705 1 1 54 ALA C    C  -5.192 -10.763   5.026 1.00 . A A . 258 ALA C    1 1 
       10 16706 1 1 54 ALA CA   C  -3.878 -11.332   5.550 1.00 . A A . 258 ALA CA   1 1 
       10 16707 1 1 54 ALA CB   C  -3.004 -11.783   4.391 1.00 . A A . 258 ALA CB   1 1 
       10 16708 1 1 54 ALA H    H  -3.816 -13.339   6.226 1.00 . A A . 258 ALA H    1 1 
       10 16709 1 1 54 ALA HA   H  -3.352 -10.557   6.085 1.00 . A A . 258 ALA HA   1 1 
       10 16710 1 1 54 ALA HB1  H  -2.060 -12.142   4.772 1.00 . A A . 258 ALA HB1  1 1 
       10 16711 1 1 54 ALA HB2  H  -2.830 -10.948   3.727 1.00 . A A . 258 ALA HB2  1 1 
       10 16712 1 1 54 ALA HB3  H  -3.501 -12.575   3.852 1.00 . A A . 258 ALA HB3  1 1 
       10 16713 1 1 54 ALA N    N  -4.108 -12.437   6.475 1.00 . A A . 258 ALA N    1 1 
       10 16714 1 1 54 ALA O    O  -5.397  -9.549   5.033 1.00 . A A . 258 ALA O    1 1 
       10 16715 1 1 55 LEU C    C  -8.077 -10.281   4.996 1.00 . A A . 259 LEU C    1 1 
       10 16716 1 1 55 LEU CA   C  -7.373 -11.235   4.036 1.00 . A A . 259 LEU CA   1 1 
       10 16717 1 1 55 LEU CB   C  -8.254 -12.458   3.775 1.00 . A A . 259 LEU CB   1 1 
       10 16718 1 1 55 LEU CD1  C  -8.592 -14.677   2.655 1.00 . A A . 259 LEU CD1  1 1 
       10 16719 1 1 55 LEU CD2  C  -7.643 -12.760   1.360 1.00 . A A . 259 LEU CD2  1 1 
       10 16720 1 1 55 LEU CG   C  -7.719 -13.434   2.724 1.00 . A A . 259 LEU CG   1 1 
       10 16721 1 1 55 LEU H    H  -5.846 -12.599   4.573 1.00 . A A . 259 LEU H    1 1 
       10 16722 1 1 55 LEU HA   H  -7.200 -10.721   3.102 1.00 . A A . 259 LEU HA   1 1 
       10 16723 1 1 55 LEU HB2  H  -8.373 -12.995   4.706 1.00 . A A . 259 LEU HB2  1 1 
       10 16724 1 1 55 LEU HB3  H  -9.225 -12.114   3.452 1.00 . A A . 259 LEU HB3  1 1 
       10 16725 1 1 55 LEU HD11 H  -8.191 -15.359   1.921 1.00 . A A . 259 LEU HD11 1 1 
       10 16726 1 1 55 LEU HD12 H  -9.597 -14.396   2.374 1.00 . A A . 259 LEU HD12 1 1 
       10 16727 1 1 55 LEU HD13 H  -8.610 -15.158   3.622 1.00 . A A . 259 LEU HD13 1 1 
       10 16728 1 1 55 LEU HD21 H  -8.629 -12.429   1.068 1.00 . A A . 259 LEU HD21 1 1 
       10 16729 1 1 55 LEU HD22 H  -7.269 -13.463   0.631 1.00 . A A . 259 LEU HD22 1 1 
       10 16730 1 1 55 LEU HD23 H  -6.979 -11.911   1.414 1.00 . A A . 259 LEU HD23 1 1 
       10 16731 1 1 55 LEU HG   H  -6.720 -13.741   3.001 1.00 . A A . 259 LEU HG   1 1 
       10 16732 1 1 55 LEU N    N  -6.076 -11.647   4.567 1.00 . A A . 259 LEU N    1 1 
       10 16733 1 1 55 LEU O    O  -8.790  -9.372   4.570 1.00 . A A . 259 LEU O    1 1 
       10 16734 1 1 56 GLY C    C  -7.902  -8.242   7.279 1.00 . A A . 260 GLY C    1 1 
       10 16735 1 1 56 GLY CA   C  -8.490  -9.639   7.287 1.00 . A A . 260 GLY CA   1 1 
       10 16736 1 1 56 GLY H    H  -7.301 -11.238   6.573 1.00 . A A . 260 GLY H    1 1 
       10 16737 1 1 56 GLY HA2  H  -9.549  -9.575   7.086 1.00 . A A . 260 GLY HA2  1 1 
       10 16738 1 1 56 GLY HA3  H  -8.344 -10.075   8.264 1.00 . A A . 260 GLY HA3  1 1 
       10 16739 1 1 56 GLY N    N  -7.874 -10.494   6.291 1.00 . A A . 260 GLY N    1 1 
       10 16740 1 1 56 GLY O    O  -8.628  -7.253   7.374 1.00 . A A . 260 GLY O    1 1 
       10 16741 1 1 57 ASN C    C  -6.258  -6.084   5.894 1.00 . A A . 261 ASN C    1 1 
       10 16742 1 1 57 ASN CA   C  -5.886  -6.880   7.141 1.00 . A A . 261 ASN CA   1 1 
       10 16743 1 1 57 ASN CB   C  -4.371  -7.095   7.196 1.00 . A A . 261 ASN CB   1 1 
       10 16744 1 1 57 ASN CG   C  -3.938  -7.834   8.446 1.00 . A A . 261 ASN CG   1 1 
       10 16745 1 1 57 ASN H    H  -6.056  -8.990   7.110 1.00 . A A . 261 ASN H    1 1 
       10 16746 1 1 57 ASN HA   H  -6.192  -6.322   8.013 1.00 . A A . 261 ASN HA   1 1 
       10 16747 1 1 57 ASN HB2  H  -4.065  -7.671   6.336 1.00 . A A . 261 ASN HB2  1 1 
       10 16748 1 1 57 ASN HB3  H  -3.877  -6.135   7.176 1.00 . A A . 261 ASN HB3  1 1 
       10 16749 1 1 57 ASN HD21 H  -2.385  -8.613   7.477 1.00 . A A . 261 ASN HD21 1 1 
       10 16750 1 1 57 ASN HD22 H  -2.540  -9.069   9.136 1.00 . A A . 261 ASN HD22 1 1 
       10 16751 1 1 57 ASN N    N  -6.579  -8.163   7.168 1.00 . A A . 261 ASN N    1 1 
       10 16752 1 1 57 ASN ND2  N  -2.843  -8.580   8.343 1.00 . A A . 261 ASN ND2  1 1 
       10 16753 1 1 57 ASN O    O  -6.313  -4.854   5.925 1.00 . A A . 261 ASN O    1 1 
       10 16754 1 1 57 ASN OD1  O  -4.575  -7.733   9.495 1.00 . A A . 261 ASN OD1  1 1 
       10 16755 1 1 58 ILE C    C  -8.295  -5.567   3.626 1.00 . A A . 262 ILE C    1 1 
       10 16756 1 1 58 ILE CA   C  -6.882  -6.144   3.540 1.00 . A A . 262 ILE CA   1 1 
       10 16757 1 1 58 ILE CB   C  -6.795  -7.129   2.352 1.00 . A A . 262 ILE CB   1 1 
       10 16758 1 1 58 ILE CD1  C  -4.663  -6.099   1.394 1.00 . A A . 262 ILE CD1  1 1 
       10 16759 1 1 58 ILE CG1  C  -5.333  -7.344   1.938 1.00 . A A . 262 ILE CG1  1 1 
       10 16760 1 1 58 ILE CG2  C  -7.619  -6.634   1.168 1.00 . A A . 262 ILE CG2  1 1 
       10 16761 1 1 58 ILE H    H  -6.429  -7.767   4.825 1.00 . A A . 262 ILE H    1 1 
       10 16762 1 1 58 ILE HA   H  -6.187  -5.335   3.363 1.00 . A A . 262 ILE HA   1 1 
       10 16763 1 1 58 ILE HB   H  -7.208  -8.073   2.670 1.00 . A A . 262 ILE HB   1 1 
       10 16764 1 1 58 ILE HD11 H  -4.664  -5.329   2.153 1.00 . A A . 262 ILE HD11 1 1 
       10 16765 1 1 58 ILE HD12 H  -5.201  -5.749   0.526 1.00 . A A . 262 ILE HD12 1 1 
       10 16766 1 1 58 ILE HD13 H  -3.647  -6.330   1.118 1.00 . A A . 262 ILE HD13 1 1 
       10 16767 1 1 58 ILE HG12 H  -4.766  -7.674   2.795 1.00 . A A . 262 ILE HG12 1 1 
       10 16768 1 1 58 ILE HG13 H  -5.292  -8.103   1.172 1.00 . A A . 262 ILE HG13 1 1 
       10 16769 1 1 58 ILE HG21 H  -7.303  -5.636   0.900 1.00 . A A . 262 ILE HG21 1 1 
       10 16770 1 1 58 ILE HG22 H  -8.665  -6.621   1.436 1.00 . A A . 262 ILE HG22 1 1 
       10 16771 1 1 58 ILE HG23 H  -7.473  -7.294   0.325 1.00 . A A . 262 ILE HG23 1 1 
       10 16772 1 1 58 ILE N    N  -6.506  -6.790   4.794 1.00 . A A . 262 ILE N    1 1 
       10 16773 1 1 58 ILE O    O  -8.503  -4.376   3.399 1.00 . A A . 262 ILE O    1 1 
       10 16774 1 1 59 LYS C    C -10.798  -4.775   4.951 1.00 . A A . 263 LYS C    1 1 
       10 16775 1 1 59 LYS CA   C -10.655  -6.008   4.061 1.00 . A A . 263 LYS CA   1 1 
       10 16776 1 1 59 LYS CB   C -11.509  -7.150   4.612 1.00 . A A . 263 LYS CB   1 1 
       10 16777 1 1 59 LYS CD   C -12.546  -9.406   4.230 1.00 . A A . 263 LYS CD   1 1 
       10 16778 1 1 59 LYS CE   C -12.718 -10.561   3.257 1.00 . A A . 263 LYS CE   1 1 
       10 16779 1 1 59 LYS CG   C -11.663  -8.315   3.648 1.00 . A A . 263 LYS CG   1 1 
       10 16780 1 1 59 LYS H    H  -9.032  -7.368   4.083 1.00 . A A . 263 LYS H    1 1 
       10 16781 1 1 59 LYS HA   H -11.007  -5.759   3.070 1.00 . A A . 263 LYS HA   1 1 
       10 16782 1 1 59 LYS HB2  H -11.053  -7.519   5.520 1.00 . A A . 263 LYS HB2  1 1 
       10 16783 1 1 59 LYS HB3  H -12.493  -6.771   4.843 1.00 . A A . 263 LYS HB3  1 1 
       10 16784 1 1 59 LYS HD2  H -12.095  -9.776   5.138 1.00 . A A . 263 LYS HD2  1 1 
       10 16785 1 1 59 LYS HD3  H -13.517  -8.987   4.453 1.00 . A A . 263 LYS HD3  1 1 
       10 16786 1 1 59 LYS HE2  H -13.356 -11.306   3.712 1.00 . A A . 263 LYS HE2  1 1 
       10 16787 1 1 59 LYS HE3  H -13.185 -10.190   2.357 1.00 . A A . 263 LYS HE3  1 1 
       10 16788 1 1 59 LYS HG2  H -12.108  -7.956   2.733 1.00 . A A . 263 LYS HG2  1 1 
       10 16789 1 1 59 LYS HG3  H -10.687  -8.728   3.440 1.00 . A A . 263 LYS HG3  1 1 
       10 16790 1 1 59 LYS HZ1  H -11.568 -11.983   2.249 1.00 . A A . 263 LYS HZ1  1 1 
       10 16791 1 1 59 LYS HZ2  H -10.947 -11.546   3.762 1.00 . A A . 263 LYS HZ2  1 1 
       10 16792 1 1 59 LYS HZ3  H -10.794 -10.491   2.449 1.00 . A A . 263 LYS HZ3  1 1 
       10 16793 1 1 59 LYS N    N  -9.261  -6.425   3.943 1.00 . A A . 263 LYS N    1 1 
       10 16794 1 1 59 LYS NZ   N -11.416 -11.190   2.905 1.00 . A A . 263 LYS NZ   1 1 
       10 16795 1 1 59 LYS O    O -11.535  -3.847   4.620 1.00 . A A . 263 LYS O    1 1 
       10 16796 1 1 60 LYS C    C  -9.460  -2.423   6.418 1.00 . A A . 264 LYS C    1 1 
       10 16797 1 1 60 LYS CA   C -10.151  -3.647   7.009 1.00 . A A . 264 LYS CA   1 1 
       10 16798 1 1 60 LYS CB   C  -9.513  -4.026   8.348 1.00 . A A . 264 LYS CB   1 1 
       10 16799 1 1 60 LYS CD   C  -7.435  -4.277   9.738 1.00 . A A . 264 LYS CD   1 1 
       10 16800 1 1 60 LYS CE   C  -5.924  -4.126   9.777 1.00 . A A . 264 LYS CE   1 1 
       10 16801 1 1 60 LYS CG   C  -7.994  -3.947   8.363 1.00 . A A . 264 LYS CG   1 1 
       10 16802 1 1 60 LYS H    H  -9.521  -5.538   6.289 1.00 . A A . 264 LYS H    1 1 
       10 16803 1 1 60 LYS HA   H -11.193  -3.410   7.172 1.00 . A A . 264 LYS HA   1 1 
       10 16804 1 1 60 LYS HB2  H  -9.892  -3.368   9.115 1.00 . A A . 264 LYS HB2  1 1 
       10 16805 1 1 60 LYS HB3  H  -9.795  -5.039   8.585 1.00 . A A . 264 LYS HB3  1 1 
       10 16806 1 1 60 LYS HD2  H  -7.873  -3.607  10.462 1.00 . A A . 264 LYS HD2  1 1 
       10 16807 1 1 60 LYS HD3  H  -7.694  -5.296   9.985 1.00 . A A . 264 LYS HD3  1 1 
       10 16808 1 1 60 LYS HE2  H  -5.489  -4.789   9.043 1.00 . A A . 264 LYS HE2  1 1 
       10 16809 1 1 60 LYS HE3  H  -5.669  -3.105   9.535 1.00 . A A . 264 LYS HE3  1 1 
       10 16810 1 1 60 LYS HG2  H  -7.600  -4.653   7.647 1.00 . A A . 264 LYS HG2  1 1 
       10 16811 1 1 60 LYS HG3  H  -7.692  -2.947   8.091 1.00 . A A . 264 LYS HG3  1 1 
       10 16812 1 1 60 LYS HZ1  H  -5.781  -3.833  11.840 1.00 . A A . 264 LYS HZ1  1 1 
       10 16813 1 1 60 LYS HZ2  H  -4.337  -4.339  11.117 1.00 . A A . 264 LYS HZ2  1 1 
       10 16814 1 1 60 LYS HZ3  H  -5.591  -5.445  11.364 1.00 . A A . 264 LYS HZ3  1 1 
       10 16815 1 1 60 LYS N    N -10.092  -4.770   6.079 1.00 . A A . 264 LYS N    1 1 
       10 16816 1 1 60 LYS NZ   N  -5.369  -4.459  11.119 1.00 . A A . 264 LYS NZ   1 1 
       10 16817 1 1 60 LYS O    O  -9.877  -1.287   6.649 1.00 . A A . 264 LYS O    1 1 
       10 16818 1 1 61 LEU C    C  -8.539  -0.777   4.088 1.00 . A A . 265 LEU C    1 1 
       10 16819 1 1 61 LEU CA   C  -7.645  -1.594   5.017 1.00 . A A . 265 LEU CA   1 1 
       10 16820 1 1 61 LEU CB   C  -6.461  -2.178   4.233 1.00 . A A . 265 LEU CB   1 1 
       10 16821 1 1 61 LEU CD1  C  -5.152  -0.060   3.897 1.00 . A A . 265 LEU CD1  1 1 
       10 16822 1 1 61 LEU CD2  C  -4.802  -1.999   2.359 1.00 . A A . 265 LEU CD2  1 1 
       10 16823 1 1 61 LEU CG   C  -5.814  -1.240   3.207 1.00 . A A . 265 LEU CG   1 1 
       10 16824 1 1 61 LEU H    H  -8.116  -3.597   5.525 1.00 . A A . 265 LEU H    1 1 
       10 16825 1 1 61 LEU HA   H  -7.265  -0.946   5.794 1.00 . A A . 265 LEU HA   1 1 
       10 16826 1 1 61 LEU HB2  H  -5.703  -2.477   4.941 1.00 . A A . 265 LEU HB2  1 1 
       10 16827 1 1 61 LEU HB3  H  -6.805  -3.059   3.712 1.00 . A A . 265 LEU HB3  1 1 
       10 16828 1 1 61 LEU HD11 H  -4.429  -0.421   4.614 1.00 . A A . 265 LEU HD11 1 1 
       10 16829 1 1 61 LEU HD12 H  -5.901   0.529   4.407 1.00 . A A . 265 LEU HD12 1 1 
       10 16830 1 1 61 LEU HD13 H  -4.651   0.555   3.162 1.00 . A A . 265 LEU HD13 1 1 
       10 16831 1 1 61 LEU HD21 H  -4.404  -1.344   1.597 1.00 . A A . 265 LEU HD21 1 1 
       10 16832 1 1 61 LEU HD22 H  -5.288  -2.841   1.889 1.00 . A A . 265 LEU HD22 1 1 
       10 16833 1 1 61 LEU HD23 H  -3.998  -2.350   2.987 1.00 . A A . 265 LEU HD23 1 1 
       10 16834 1 1 61 LEU HG   H  -6.579  -0.853   2.548 1.00 . A A . 265 LEU HG   1 1 
       10 16835 1 1 61 LEU N    N  -8.401  -2.668   5.656 1.00 . A A . 265 LEU N    1 1 
       10 16836 1 1 61 LEU O    O  -8.573   0.450   4.162 1.00 . A A . 265 LEU O    1 1 
       10 16837 1 1 62 SER C    C -11.445  -0.343   2.929 1.00 . A A . 266 SER C    1 1 
       10 16838 1 1 62 SER CA   C -10.155  -0.820   2.263 1.00 . A A . 266 SER CA   1 1 
       10 16839 1 1 62 SER CB   C -10.486  -1.780   1.119 1.00 . A A . 266 SER CB   1 1 
       10 16840 1 1 62 SER H    H  -9.186  -2.448   3.200 1.00 . A A . 266 SER H    1 1 
       10 16841 1 1 62 SER HA   H  -9.637   0.037   1.858 1.00 . A A . 266 SER HA   1 1 
       10 16842 1 1 62 SER HB2  H  -9.603  -1.935   0.517 1.00 . A A . 266 SER HB2  1 1 
       10 16843 1 1 62 SER HB3  H -10.810  -2.726   1.529 1.00 . A A . 266 SER HB3  1 1 
       10 16844 1 1 62 SER HG   H -12.345  -1.270   0.776 1.00 . A A . 266 SER HG   1 1 
       10 16845 1 1 62 SER N    N  -9.262  -1.471   3.215 1.00 . A A . 266 SER N    1 1 
       10 16846 1 1 62 SER O    O -12.068   0.615   2.469 1.00 . A A . 266 SER O    1 1 
       10 16847 1 1 62 SER OG   O -11.515  -1.263   0.294 1.00 . A A . 266 SER OG   1 1 
       10 16848 1 1 63 ASN C    C -12.938   0.710   5.399 1.00 . A A . 267 ASN C    1 1 
       10 16849 1 1 63 ASN CA   C -13.068  -0.649   4.717 1.00 . A A . 267 ASN CA   1 1 
       10 16850 1 1 63 ASN CB   C -13.415  -1.720   5.753 1.00 . A A . 267 ASN CB   1 1 
       10 16851 1 1 63 ASN CG   C -14.694  -1.409   6.502 1.00 . A A . 267 ASN CG   1 1 
       10 16852 1 1 63 ASN H    H -11.307  -1.764   4.332 1.00 . A A . 267 ASN H    1 1 
       10 16853 1 1 63 ASN HA   H -13.867  -0.596   3.992 1.00 . A A . 267 ASN HA   1 1 
       10 16854 1 1 63 ASN HB2  H -13.535  -2.670   5.254 1.00 . A A . 267 ASN HB2  1 1 
       10 16855 1 1 63 ASN HB3  H -12.608  -1.794   6.468 1.00 . A A . 267 ASN HB3  1 1 
       10 16856 1 1 63 ASN HD21 H -15.761  -2.393   5.142 1.00 . A A . 267 ASN HD21 1 1 
       10 16857 1 1 63 ASN HD22 H -16.662  -1.692   6.438 1.00 . A A . 267 ASN HD22 1 1 
       10 16858 1 1 63 ASN N    N -11.844  -1.010   4.006 1.00 . A A . 267 ASN N    1 1 
       10 16859 1 1 63 ASN ND2  N -15.819  -1.879   5.975 1.00 . A A . 267 ASN ND2  1 1 
       10 16860 1 1 63 ASN O    O -13.732   1.618   5.151 1.00 . A A . 267 ASN O    1 1 
       10 16861 1 1 63 ASN OD1  O -14.674  -0.753   7.543 1.00 . A A . 267 ASN OD1  1 1 
       10 16862 1 1 64 ARG C    C -11.327   3.224   6.030 1.00 . A A . 268 ARG C    1 1 
       10 16863 1 1 64 ARG CA   C -11.702   2.092   6.982 1.00 . A A . 268 ARG CA   1 1 
       10 16864 1 1 64 ARG CB   C -10.598   1.902   8.027 1.00 . A A . 268 ARG CB   1 1 
       10 16865 1 1 64 ARG CD   C -11.456   3.637   9.639 1.00 . A A . 268 ARG CD   1 1 
       10 16866 1 1 64 ARG CG   C -10.271   3.165   8.812 1.00 . A A . 268 ARG CG   1 1 
       10 16867 1 1 64 ARG CZ   C -12.055   5.583  11.022 1.00 . A A . 268 ARG CZ   1 1 
       10 16868 1 1 64 ARG H    H -11.338   0.083   6.421 1.00 . A A . 268 ARG H    1 1 
       10 16869 1 1 64 ARG HA   H -12.619   2.354   7.486 1.00 . A A . 268 ARG HA   1 1 
       10 16870 1 1 64 ARG HB2  H -10.910   1.141   8.727 1.00 . A A . 268 ARG HB2  1 1 
       10 16871 1 1 64 ARG HB3  H  -9.700   1.572   7.527 1.00 . A A . 268 ARG HB3  1 1 
       10 16872 1 1 64 ARG HD2  H -12.279   3.854   8.975 1.00 . A A . 268 ARG HD2  1 1 
       10 16873 1 1 64 ARG HD3  H -11.740   2.848  10.319 1.00 . A A . 268 ARG HD3  1 1 
       10 16874 1 1 64 ARG HE   H -10.198   5.100  10.475 1.00 . A A . 268 ARG HE   1 1 
       10 16875 1 1 64 ARG HG2  H  -9.443   2.959   9.473 1.00 . A A . 268 ARG HG2  1 1 
       10 16876 1 1 64 ARG HG3  H  -9.994   3.945   8.117 1.00 . A A . 268 ARG HG3  1 1 
       10 16877 1 1 64 ARG HH11 H -13.622   4.445  10.441 1.00 . A A . 268 ARG HH11 1 1 
       10 16878 1 1 64 ARG HH12 H -14.024   5.820  11.415 1.00 . A A . 268 ARG HH12 1 1 
       10 16879 1 1 64 ARG HH21 H -10.719   6.908  11.759 1.00 . A A . 268 ARG HH21 1 1 
       10 16880 1 1 64 ARG HH22 H -12.374   7.221  12.164 1.00 . A A . 268 ARG HH22 1 1 
       10 16881 1 1 64 ARG N    N -11.932   0.844   6.259 1.00 . A A . 268 ARG N    1 1 
       10 16882 1 1 64 ARG NE   N -11.141   4.837  10.410 1.00 . A A . 268 ARG NE   1 1 
       10 16883 1 1 64 ARG NH1  N -13.339   5.255  10.953 1.00 . A A . 268 ARG NH1  1 1 
       10 16884 1 1 64 ARG NH2  N -11.687   6.659  11.704 1.00 . A A . 268 ARG NH2  1 1 
       10 16885 1 1 64 ARG O    O -11.751   4.365   6.212 1.00 . A A . 268 ARG O    1 1 
       10 16886 1 1 65 LEU C    C -11.282   4.508   3.306 1.00 . A A . 269 LEU C    1 1 
       10 16887 1 1 65 LEU CA   C -10.093   3.897   4.042 1.00 . A A . 269 LEU CA   1 1 
       10 16888 1 1 65 LEU CB   C  -9.123   3.267   3.037 1.00 . A A . 269 LEU CB   1 1 
       10 16889 1 1 65 LEU CD1  C  -7.591   5.248   2.865 1.00 . A A . 269 LEU CD1  1 1 
       10 16890 1 1 65 LEU CD2  C  -7.585   3.510   1.073 1.00 . A A . 269 LEU CD2  1 1 
       10 16891 1 1 65 LEU CG   C  -8.439   4.253   2.088 1.00 . A A . 269 LEU CG   1 1 
       10 16892 1 1 65 LEU H    H -10.227   1.975   4.922 1.00 . A A . 269 LEU H    1 1 
       10 16893 1 1 65 LEU HA   H  -9.579   4.680   4.579 1.00 . A A . 269 LEU HA   1 1 
       10 16894 1 1 65 LEU HB2  H  -8.358   2.742   3.590 1.00 . A A . 269 LEU HB2  1 1 
       10 16895 1 1 65 LEU HB3  H  -9.669   2.551   2.444 1.00 . A A . 269 LEU HB3  1 1 
       10 16896 1 1 65 LEU HD11 H  -6.861   4.713   3.454 1.00 . A A . 269 LEU HD11 1 1 
       10 16897 1 1 65 LEU HD12 H  -8.225   5.830   3.517 1.00 . A A . 269 LEU HD12 1 1 
       10 16898 1 1 65 LEU HD13 H  -7.085   5.905   2.174 1.00 . A A . 269 LEU HD13 1 1 
       10 16899 1 1 65 LEU HD21 H  -8.216   2.878   0.464 1.00 . A A . 269 LEU HD21 1 1 
       10 16900 1 1 65 LEU HD22 H  -6.859   2.900   1.591 1.00 . A A . 269 LEU HD22 1 1 
       10 16901 1 1 65 LEU HD23 H  -7.074   4.223   0.443 1.00 . A A . 269 LEU HD23 1 1 
       10 16902 1 1 65 LEU HG   H  -9.195   4.808   1.549 1.00 . A A . 269 LEU HG   1 1 
       10 16903 1 1 65 LEU N    N -10.529   2.903   5.017 1.00 . A A . 269 LEU N    1 1 
       10 16904 1 1 65 LEU O    O -11.389   5.729   3.189 1.00 . A A . 269 LEU O    1 1 
       10 16905 1 1 66 ALA C    C -14.213   5.029   2.946 1.00 . A A . 270 ALA C    1 1 
       10 16906 1 1 66 ALA CA   C -13.353   4.108   2.086 1.00 . A A . 270 ALA CA   1 1 
       10 16907 1 1 66 ALA CB   C -14.169   2.918   1.609 1.00 . A A . 270 ALA CB   1 1 
       10 16908 1 1 66 ALA H    H -12.027   2.690   2.933 1.00 . A A . 270 ALA H    1 1 
       10 16909 1 1 66 ALA HA   H -13.018   4.655   1.216 1.00 . A A . 270 ALA HA   1 1 
       10 16910 1 1 66 ALA HB1  H -13.549   2.275   1.003 1.00 . A A . 270 ALA HB1  1 1 
       10 16911 1 1 66 ALA HB2  H -15.007   3.268   1.022 1.00 . A A . 270 ALA HB2  1 1 
       10 16912 1 1 66 ALA HB3  H -14.534   2.365   2.463 1.00 . A A . 270 ALA HB3  1 1 
       10 16913 1 1 66 ALA N    N -12.171   3.652   2.812 1.00 . A A . 270 ALA N    1 1 
       10 16914 1 1 66 ALA O    O -14.840   5.960   2.437 1.00 . A A . 270 ALA O    1 1 
       10 16915 1 1 67 GLN C    C -14.470   6.989   5.277 1.00 . A A . 271 GLN C    1 1 
       10 16916 1 1 67 GLN CA   C -15.027   5.572   5.176 1.00 . A A . 271 GLN CA   1 1 
       10 16917 1 1 67 GLN CB   C -15.046   4.916   6.559 1.00 . A A . 271 GLN CB   1 1 
       10 16918 1 1 67 GLN CD   C -15.891   4.998   8.940 1.00 . A A . 271 GLN CD   1 1 
       10 16919 1 1 67 GLN CG   C -15.864   5.682   7.587 1.00 . A A . 271 GLN CG   1 1 
       10 16920 1 1 67 GLN H    H -13.721   4.010   4.593 1.00 . A A . 271 GLN H    1 1 
       10 16921 1 1 67 GLN HA   H -16.036   5.620   4.797 1.00 . A A . 271 GLN HA   1 1 
       10 16922 1 1 67 GLN HB2  H -15.463   3.925   6.468 1.00 . A A . 271 GLN HB2  1 1 
       10 16923 1 1 67 GLN HB3  H -14.032   4.839   6.923 1.00 . A A . 271 GLN HB3  1 1 
       10 16924 1 1 67 GLN HE21 H -16.059   6.755   9.853 1.00 . A A . 271 GLN HE21 1 1 
       10 16925 1 1 67 GLN HE22 H -16.020   5.373  10.887 1.00 . A A . 271 GLN HE22 1 1 
       10 16926 1 1 67 GLN HG2  H -15.437   6.667   7.707 1.00 . A A . 271 GLN HG2  1 1 
       10 16927 1 1 67 GLN HG3  H -16.879   5.774   7.226 1.00 . A A . 271 GLN HG3  1 1 
       10 16928 1 1 67 GLN N    N -14.240   4.765   4.248 1.00 . A A . 271 GLN N    1 1 
       10 16929 1 1 67 GLN NE2  N -16.001   5.788  10.001 1.00 . A A . 271 GLN NE2  1 1 
       10 16930 1 1 67 GLN O    O -15.220   7.964   5.239 1.00 . A A . 271 GLN O    1 1 
       10 16931 1 1 67 GLN OE1  O -15.812   3.773   9.031 1.00 . A A . 271 GLN OE1  1 1 
       10 16932 1 1 68 ILE C    C -12.649   9.211   4.242 1.00 . A A . 272 ILE C    1 1 
       10 16933 1 1 68 ILE CA   C -12.496   8.394   5.522 1.00 . A A . 272 ILE CA   1 1 
       10 16934 1 1 68 ILE CB   C -10.995   8.238   5.843 1.00 . A A . 272 ILE CB   1 1 
       10 16935 1 1 68 ILE CD1  C  -9.362   7.191   7.497 1.00 . A A . 272 ILE CD1  1 1 
       10 16936 1 1 68 ILE CG1  C -10.812   7.451   7.143 1.00 . A A . 272 ILE CG1  1 1 
       10 16937 1 1 68 ILE CG2  C -10.330   9.605   5.942 1.00 . A A . 272 ILE CG2  1 1 
       10 16938 1 1 68 ILE H    H -12.609   6.280   5.444 1.00 . A A . 272 ILE H    1 1 
       10 16939 1 1 68 ILE HA   H -12.960   8.931   6.335 1.00 . A A . 272 ILE HA   1 1 
       10 16940 1 1 68 ILE HB   H -10.530   7.697   5.034 1.00 . A A . 272 ILE HB   1 1 
       10 16941 1 1 68 ILE HD11 H  -8.864   8.130   7.689 1.00 . A A . 272 ILE HD11 1 1 
       10 16942 1 1 68 ILE HD12 H  -8.877   6.686   6.676 1.00 . A A . 272 ILE HD12 1 1 
       10 16943 1 1 68 ILE HD13 H  -9.313   6.571   8.380 1.00 . A A . 272 ILE HD13 1 1 
       10 16944 1 1 68 ILE HG12 H -11.256   8.004   7.958 1.00 . A A . 272 ILE HG12 1 1 
       10 16945 1 1 68 ILE HG13 H -11.307   6.496   7.051 1.00 . A A . 272 ILE HG13 1 1 
       10 16946 1 1 68 ILE HG21 H  -9.281   9.480   6.163 1.00 . A A . 272 ILE HG21 1 1 
       10 16947 1 1 68 ILE HG22 H -10.798  10.177   6.730 1.00 . A A . 272 ILE HG22 1 1 
       10 16948 1 1 68 ILE HG23 H -10.440  10.128   5.004 1.00 . A A . 272 ILE HG23 1 1 
       10 16949 1 1 68 ILE N    N -13.152   7.095   5.411 1.00 . A A . 272 ILE N    1 1 
       10 16950 1 1 68 ILE O    O -12.876  10.420   4.293 1.00 . A A . 272 ILE O    1 1 
       10 16951 1 1 69 CYS C    C -14.067   9.741   1.577 1.00 . A A . 273 CYS C    1 1 
       10 16952 1 1 69 CYS CA   C -12.650   9.222   1.805 1.00 . A A . 273 CYS CA   1 1 
       10 16953 1 1 69 CYS CB   C -12.260   8.270   0.673 1.00 . A A . 273 CYS CB   1 1 
       10 16954 1 1 69 CYS H    H -12.352   7.584   3.108 1.00 . A A . 273 CYS H    1 1 
       10 16955 1 1 69 CYS HA   H -11.970  10.060   1.806 1.00 . A A . 273 CYS HA   1 1 
       10 16956 1 1 69 CYS HB2  H -12.916   7.412   0.692 1.00 . A A . 273 CYS HB2  1 1 
       10 16957 1 1 69 CYS HB3  H -12.370   8.781  -0.272 1.00 . A A . 273 CYS HB3  1 1 
       10 16958 1 1 69 CYS HG   H -10.527   6.450   0.236 1.00 . A A . 273 CYS HG   1 1 
       10 16959 1 1 69 CYS N    N -12.530   8.548   3.094 1.00 . A A . 273 CYS N    1 1 
       10 16960 1 1 69 CYS O    O -14.341  10.398   0.573 1.00 . A A . 273 CYS O    1 1 
       10 16961 1 1 69 CYS SG   S -10.561   7.659   0.775 1.00 . A A . 273 CYS SG   1 1 
       10 16962 1 1 70 SER C    C -16.534  11.264   3.027 1.00 . A A . 274 SER C    1 1 
       10 16963 1 1 70 SER CA   C -16.352   9.884   2.405 1.00 . A A . 274 SER CA   1 1 
       10 16964 1 1 70 SER CB   C -17.281   8.878   3.084 1.00 . A A . 274 SER CB   1 1 
       10 16965 1 1 70 SER H    H -14.688   8.920   3.291 1.00 . A A . 274 SER H    1 1 
       10 16966 1 1 70 SER HA   H -16.601   9.939   1.357 1.00 . A A . 274 SER HA   1 1 
       10 16967 1 1 70 SER HB2  H -17.160   7.909   2.622 1.00 . A A . 274 SER HB2  1 1 
       10 16968 1 1 70 SER HB3  H -17.031   8.810   4.132 1.00 . A A . 274 SER HB3  1 1 
       10 16969 1 1 70 SER HG   H -18.683  10.123   2.515 1.00 . A A . 274 SER HG   1 1 
       10 16970 1 1 70 SER N    N -14.965   9.444   2.510 1.00 . A A . 274 SER N    1 1 
       10 16971 1 1 70 SER O    O -17.493  11.974   2.714 1.00 . A A . 274 SER O    1 1 
       10 16972 1 1 70 SER OG   O -18.637   9.275   2.963 1.00 . A A . 274 SER OG   1 1 
       10 16973 1 1 71 SER C    C -14.861  13.982   3.823 1.00 . A A . 275 SER C    1 1 
       10 16974 1 1 71 SER CA   C -15.676  12.936   4.577 1.00 . A A . 275 SER CA   1 1 
       10 16975 1 1 71 SER CB   C -15.168  12.813   6.015 1.00 . A A . 275 SER CB   1 1 
       10 16976 1 1 71 SER H    H -14.871  11.034   4.110 1.00 . A A . 275 SER H    1 1 
       10 16977 1 1 71 SER HA   H -16.710  13.247   4.596 1.00 . A A . 275 SER HA   1 1 
       10 16978 1 1 71 SER HB2  H -14.142  12.475   6.005 1.00 . A A . 275 SER HB2  1 1 
       10 16979 1 1 71 SER HB3  H -15.226  13.776   6.499 1.00 . A A . 275 SER HB3  1 1 
       10 16980 1 1 71 SER HG   H -15.874  12.080   7.690 1.00 . A A . 275 SER HG   1 1 
       10 16981 1 1 71 SER N    N -15.612  11.640   3.907 1.00 . A A . 275 SER N    1 1 
       10 16982 1 1 71 SER O    O -14.664  15.097   4.307 1.00 . A A . 275 SER O    1 1 
       10 16983 1 1 71 SER OG   O -15.945  11.884   6.752 1.00 . A A . 275 SER OG   1 1 
       10 16984 1 1 72 ILE C    C -14.412  15.027   0.626 1.00 . A A . 276 ILE C    1 1 
       10 16985 1 1 72 ILE CA   C -13.597  14.521   1.814 1.00 . A A . 276 ILE CA   1 1 
       10 16986 1 1 72 ILE CB   C -12.317  13.832   1.296 1.00 . A A . 276 ILE CB   1 1 
       10 16987 1 1 72 ILE CD1  C -10.368  12.354   2.019 1.00 . A A . 276 ILE CD1  1 1 
       10 16988 1 1 72 ILE CG1  C -11.570  13.167   2.455 1.00 . A A . 276 ILE CG1  1 1 
       10 16989 1 1 72 ILE CG2  C -11.421  14.839   0.586 1.00 . A A . 276 ILE CG2  1 1 
       10 16990 1 1 72 ILE H    H -14.583  12.715   2.301 1.00 . A A . 276 ILE H    1 1 
       10 16991 1 1 72 ILE HA   H -13.308  15.363   2.425 1.00 . A A . 276 ILE HA   1 1 
       10 16992 1 1 72 ILE HB   H -12.605  13.076   0.581 1.00 . A A . 276 ILE HB   1 1 
       10 16993 1 1 72 ILE HD11 H  -9.667  12.995   1.504 1.00 . A A . 276 ILE HD11 1 1 
       10 16994 1 1 72 ILE HD12 H -10.689  11.565   1.355 1.00 . A A . 276 ILE HD12 1 1 
       10 16995 1 1 72 ILE HD13 H  -9.891  11.924   2.886 1.00 . A A . 276 ILE HD13 1 1 
       10 16996 1 1 72 ILE HG12 H -11.222  13.929   3.135 1.00 . A A . 276 ILE HG12 1 1 
       10 16997 1 1 72 ILE HG13 H -12.245  12.506   2.978 1.00 . A A . 276 ILE HG13 1 1 
       10 16998 1 1 72 ILE HG21 H -11.125  15.609   1.281 1.00 . A A . 276 ILE HG21 1 1 
       10 16999 1 1 72 ILE HG22 H -11.961  15.284  -0.236 1.00 . A A . 276 ILE HG22 1 1 
       10 17000 1 1 72 ILE HG23 H -10.542  14.335   0.211 1.00 . A A . 276 ILE HG23 1 1 
       10 17001 1 1 72 ILE N    N -14.391  13.616   2.635 1.00 . A A . 276 ILE N    1 1 
       10 17002 1 1 72 ILE O    O -15.317  14.343   0.147 1.00 . A A . 276 ILE O    1 1 
       10 17003 1 1 73 ARG C    C -13.950  16.768  -2.244 1.00 . A A . 277 ARG C    1 1 
       10 17004 1 1 73 ARG CA   C -14.797  16.820  -0.975 1.00 . A A . 277 ARG CA   1 1 
       10 17005 1 1 73 ARG CB   C -15.178  18.269  -0.660 1.00 . A A . 277 ARG CB   1 1 
       10 17006 1 1 73 ARG CD   C -17.325  18.265  -1.972 1.00 . A A . 277 ARG CD   1 1 
       10 17007 1 1 73 ARG CG   C -15.982  18.945  -1.761 1.00 . A A . 277 ARG CG   1 1 
       10 17008 1 1 73 ARG CZ   C -19.334  17.694  -0.669 1.00 . A A . 277 ARG CZ   1 1 
       10 17009 1 1 73 ARG H    H -13.351  16.722   0.567 1.00 . A A . 277 ARG H    1 1 
       10 17010 1 1 73 ARG HA   H -15.698  16.249  -1.136 1.00 . A A . 277 ARG HA   1 1 
       10 17011 1 1 73 ARG HB2  H -15.763  18.286   0.246 1.00 . A A . 277 ARG HB2  1 1 
       10 17012 1 1 73 ARG HB3  H -14.274  18.840  -0.504 1.00 . A A . 277 ARG HB3  1 1 
       10 17013 1 1 73 ARG HD2  H -17.882  18.816  -2.714 1.00 . A A . 277 ARG HD2  1 1 
       10 17014 1 1 73 ARG HD3  H -17.152  17.259  -2.329 1.00 . A A . 277 ARG HD3  1 1 
       10 17015 1 1 73 ARG HE   H -17.695  18.556   0.075 1.00 . A A . 277 ARG HE   1 1 
       10 17016 1 1 73 ARG HG2  H -16.154  19.976  -1.486 1.00 . A A . 277 ARG HG2  1 1 
       10 17017 1 1 73 ARG HG3  H -15.418  18.906  -2.681 1.00 . A A . 277 ARG HG3  1 1 
       10 17018 1 1 73 ARG HH11 H -19.440  17.229  -2.635 1.00 . A A . 277 ARG HH11 1 1 
       10 17019 1 1 73 ARG HH12 H -20.842  16.829  -1.700 1.00 . A A . 277 ARG HH12 1 1 
       10 17020 1 1 73 ARG HH21 H -19.537  18.035   1.312 1.00 . A A . 277 ARG HH21 1 1 
       10 17021 1 1 73 ARG HH22 H -20.898  17.288   0.543 1.00 . A A . 277 ARG HH22 1 1 
       10 17022 1 1 73 ARG N    N -14.089  16.227   0.154 1.00 . A A . 277 ARG N    1 1 
       10 17023 1 1 73 ARG NE   N -18.107  18.201  -0.741 1.00 . A A . 277 ARG NE   1 1 
       10 17024 1 1 73 ARG NH1  N -19.920  17.211  -1.757 1.00 . A A . 277 ARG NH1  1 1 
       10 17025 1 1 73 ARG NH2  N -19.975  17.670   0.489 1.00 . A A . 277 ARG NH2  1 1 
       10 17026 1 1 73 ARG O    O -13.015  17.551  -2.409 1.00 . A A . 277 ARG O    1 1 
       10 17027 1 1 74 THR C    C -14.141  16.590  -5.470 1.00 . A A . 278 THR C    1 1 
       10 17028 1 1 74 THR CA   C -13.559  15.686  -4.389 1.00 . A A . 278 THR CA   1 1 
       10 17029 1 1 74 THR CB   C -13.590  14.228  -4.884 1.00 . A A . 278 THR CB   1 1 
       10 17030 1 1 74 THR CG2  C -15.022  13.730  -5.021 1.00 . A A . 278 THR CG2  1 1 
       10 17031 1 1 74 THR H    H -15.039  15.242  -2.942 1.00 . A A . 278 THR H    1 1 
       10 17032 1 1 74 THR HA   H -12.531  15.965  -4.216 1.00 . A A . 278 THR HA   1 1 
       10 17033 1 1 74 THR HB   H -13.078  13.608  -4.160 1.00 . A A . 278 THR HB   1 1 
       10 17034 1 1 74 THR HG1  H -13.420  14.600  -6.813 1.00 . A A . 278 THR HG1  1 1 
       10 17035 1 1 74 THR HG21 H -15.545  14.337  -5.744 1.00 . A A . 278 THR HG21 1 1 
       10 17036 1 1 74 THR HG22 H -15.519  13.798  -4.065 1.00 . A A . 278 THR HG22 1 1 
       10 17037 1 1 74 THR HG23 H -15.015  12.701  -5.351 1.00 . A A . 278 THR HG23 1 1 
       10 17038 1 1 74 THR N    N -14.285  15.840  -3.134 1.00 . A A . 278 THR N    1 1 
       10 17039 1 1 74 THR O    O -15.331  16.905  -5.455 1.00 . A A . 278 THR O    1 1 
       10 17040 1 1 74 THR OG1  O -12.920  14.123  -6.145 1.00 . A A . 278 THR OG1  1 1 
       10 17041 1 1 75 HIS C    C -13.276  17.318  -8.845 1.00 . A A . 279 HIS C    1 1 
       10 17042 1 1 75 HIS CA   C -13.726  17.874  -7.496 1.00 . A A . 279 HIS CA   1 1 
       10 17043 1 1 75 HIS CB   C -13.170  19.285  -7.300 1.00 . A A . 279 HIS CB   1 1 
       10 17044 1 1 75 HIS CD2  C -14.939  20.875  -8.333 1.00 . A A . 279 HIS CD2  1 1 
       10 17045 1 1 75 HIS CE1  C -13.738  21.658  -9.993 1.00 . A A . 279 HIS CE1  1 1 
       10 17046 1 1 75 HIS CG   C -13.721  20.287  -8.267 1.00 . A A . 279 HIS CG   1 1 
       10 17047 1 1 75 HIS H    H -12.358  16.718  -6.365 1.00 . A A . 279 HIS H    1 1 
       10 17048 1 1 75 HIS HA   H -14.805  17.915  -7.479 1.00 . A A . 279 HIS HA   1 1 
       10 17049 1 1 75 HIS HB2  H -13.406  19.622  -6.302 1.00 . A A . 279 HIS HB2  1 1 
       10 17050 1 1 75 HIS HB3  H -12.096  19.260  -7.421 1.00 . A A . 279 HIS HB3  1 1 
       10 17051 1 1 75 HIS HD1  H -12.066  20.566  -9.542 1.00 . A A . 279 HIS HD1  1 1 
       10 17052 1 1 75 HIS HD2  H -15.769  20.708  -7.661 1.00 . A A . 279 HIS HD2  1 1 
       10 17053 1 1 75 HIS HE1  H -13.430  22.212 -10.866 1.00 . A A . 279 HIS HE1  1 1 
       10 17054 1 1 75 HIS HE2  H -15.689  22.234  -9.748 1.00 . A A . 279 HIS HE2  1 1 
       10 17055 1 1 75 HIS N    N -13.294  17.005  -6.407 1.00 . A A . 279 HIS N    1 1 
       10 17056 1 1 75 HIS ND1  N -12.993  20.797  -9.320 1.00 . A A . 279 HIS ND1  1 1 
       10 17057 1 1 75 HIS NE2  N -14.923  21.722  -9.414 1.00 . A A . 279 HIS NE2  1 1 
       10 17058 1 1 75 HIS O    O -13.962  17.486  -9.854 1.00 . A A . 279 HIS O    1 1 
       10 17059 1 1 76 LYS C    C -11.395  17.132 -11.156 1.00 . A A . 280 LYS C    1 1 
       10 17060 1 1 76 LYS CA   C -11.571  16.073 -10.068 1.00 . A A . 280 LYS CA   1 1 
       10 17061 1 1 76 LYS CB   C -12.476  14.947 -10.574 1.00 . A A . 280 LYS CB   1 1 
       10 17062 1 1 76 LYS CD   C -12.876  13.135 -12.274 1.00 . A A . 280 LYS CD   1 1 
       10 17063 1 1 76 LYS CE   C -13.027  12.009 -11.262 1.00 . A A . 280 LYS CE   1 1 
       10 17064 1 1 76 LYS CG   C -11.918  14.208 -11.781 1.00 . A A . 280 LYS CG   1 1 
       10 17065 1 1 76 LYS H    H -11.623  16.564  -8.010 1.00 . A A . 280 LYS H    1 1 
       10 17066 1 1 76 LYS HA   H -10.603  15.661  -9.829 1.00 . A A . 280 LYS HA   1 1 
       10 17067 1 1 76 LYS HB2  H -12.621  14.232  -9.776 1.00 . A A . 280 LYS HB2  1 1 
       10 17068 1 1 76 LYS HB3  H -13.433  15.365 -10.846 1.00 . A A . 280 LYS HB3  1 1 
       10 17069 1 1 76 LYS HD2  H -13.844  13.582 -12.446 1.00 . A A . 280 LYS HD2  1 1 
       10 17070 1 1 76 LYS HD3  H -12.498  12.727 -13.200 1.00 . A A . 280 LYS HD3  1 1 
       10 17071 1 1 76 LYS HE2  H -12.053  11.581 -11.071 1.00 . A A . 280 LYS HE2  1 1 
       10 17072 1 1 76 LYS HE3  H -13.426  12.418 -10.345 1.00 . A A . 280 LYS HE3  1 1 
       10 17073 1 1 76 LYS HG2  H -11.749  14.918 -12.577 1.00 . A A . 280 LYS HG2  1 1 
       10 17074 1 1 76 LYS HG3  H -10.983  13.745 -11.504 1.00 . A A . 280 LYS HG3  1 1 
       10 17075 1 1 76 LYS HZ1  H -14.039  10.196 -11.031 1.00 . A A . 280 LYS HZ1  1 1 
       10 17076 1 1 76 LYS HZ2  H -13.555  10.514 -12.621 1.00 . A A . 280 LYS HZ2  1 1 
       10 17077 1 1 76 LYS HZ3  H -14.877  11.335 -11.958 1.00 . A A . 280 LYS HZ3  1 1 
       10 17078 1 1 76 LYS N    N -12.121  16.659  -8.849 1.00 . A A . 280 LYS N    1 1 
       10 17079 1 1 76 LYS NZ   N -13.938  10.939 -11.752 1.00 . A A . 280 LYS NZ   1 1 
       10 17080 1 1 76 LYS O    O -12.340  17.329 -11.947 1.00 . A A . 280 LYS O    1 1 
       10 17081 1 1 76 LYS OXT  O -10.313  17.754 -11.203 1.00 . A A . 280 LYS OXT  1 1 
       10 17082 2 1 20 SER C    C   6.920  -6.957   6.142 1.00 . B B . 224 SER C    1 1 
       10 17083 2 1 20 SER CA   C   8.197  -6.189   5.817 1.00 . B B . 224 SER CA   1 1 
       10 17084 2 1 20 SER CB   C   7.868  -4.717   5.560 1.00 . B B . 224 SER CB   1 1 
       10 17085 2 1 20 SER H    H   8.337  -7.107   3.915 1.00 . B B . 224 SER H    1 1 
       10 17086 2 1 20 SER HA   H   8.868  -6.255   6.660 1.00 . B B . 224 SER HA   1 1 
       10 17087 2 1 20 SER HB2  H   7.367  -4.306   6.424 1.00 . B B . 224 SER HB2  1 1 
       10 17088 2 1 20 SER HB3  H   8.782  -4.171   5.378 1.00 . B B . 224 SER HB3  1 1 
       10 17089 2 1 20 SER HG   H   7.454  -4.031   3.772 1.00 . B B . 224 SER HG   1 1 
       10 17090 2 1 20 SER N    N   8.874  -6.764   4.659 1.00 . B B . 224 SER N    1 1 
       10 17091 2 1 20 SER O    O   6.199  -7.390   5.242 1.00 . B B . 224 SER O    1 1 
       10 17092 2 1 20 SER OG   O   7.019  -4.573   4.433 1.00 . B B . 224 SER OG   1 1 
       10 17093 2 1 21 LYS C    C   4.322  -6.871   8.184 1.00 . B B . 225 LYS C    1 1 
       10 17094 2 1 21 LYS CA   C   5.459  -7.841   7.878 1.00 . B B . 225 LYS CA   1 1 
       10 17095 2 1 21 LYS CB   C   5.779  -8.679   9.117 1.00 . B B . 225 LYS CB   1 1 
       10 17096 2 1 21 LYS CD   C   6.380 -10.812   7.916 1.00 . B B . 225 LYS CD   1 1 
       10 17097 2 1 21 LYS CE   C   5.251 -11.640   8.508 1.00 . B B . 225 LYS CE   1 1 
       10 17098 2 1 21 LYS CG   C   6.852  -9.733   8.880 1.00 . B B . 225 LYS CG   1 1 
       10 17099 2 1 21 LYS H    H   7.263  -6.756   8.102 1.00 . B B . 225 LYS H    1 1 
       10 17100 2 1 21 LYS HA   H   5.151  -8.499   7.080 1.00 . B B . 225 LYS HA   1 1 
       10 17101 2 1 21 LYS HB2  H   6.119  -8.023   9.904 1.00 . B B . 225 LYS HB2  1 1 
       10 17102 2 1 21 LYS HB3  H   4.879  -9.179   9.442 1.00 . B B . 225 LYS HB3  1 1 
       10 17103 2 1 21 LYS HD2  H   6.031 -10.343   7.011 1.00 . B B . 225 LYS HD2  1 1 
       10 17104 2 1 21 LYS HD3  H   7.207 -11.461   7.685 1.00 . B B . 225 LYS HD3  1 1 
       10 17105 2 1 21 LYS HE2  H   4.421 -10.987   8.735 1.00 . B B . 225 LYS HE2  1 1 
       10 17106 2 1 21 LYS HE3  H   4.941 -12.376   7.782 1.00 . B B . 225 LYS HE3  1 1 
       10 17107 2 1 21 LYS HG2  H   7.727  -9.255   8.467 1.00 . B B . 225 LYS HG2  1 1 
       10 17108 2 1 21 LYS HG3  H   7.103 -10.194   9.825 1.00 . B B . 225 LYS HG3  1 1 
       10 17109 2 1 21 LYS HZ1  H   4.874 -12.883  10.145 1.00 . B B . 225 LYS HZ1  1 1 
       10 17110 2 1 21 LYS HZ2  H   5.980 -11.644  10.467 1.00 . B B . 225 LYS HZ2  1 1 
       10 17111 2 1 21 LYS HZ3  H   6.456 -12.987   9.557 1.00 . B B . 225 LYS HZ3  1 1 
       10 17112 2 1 21 LYS N    N   6.649  -7.124   7.433 1.00 . B B . 225 LYS N    1 1 
       10 17113 2 1 21 LYS NZ   N   5.669 -12.337   9.757 1.00 . B B . 225 LYS NZ   1 1 
       10 17114 2 1 21 LYS O    O   3.287  -7.263   8.725 1.00 . B B . 225 LYS O    1 1 
       10 17115 2 1 22 GLU C    C   2.924  -4.086   6.751 1.00 . B B . 226 GLU C    1 1 
       10 17116 2 1 22 GLU CA   C   3.513  -4.576   8.071 1.00 . B B . 226 GLU CA   1 1 
       10 17117 2 1 22 GLU CB   C   4.124  -3.402   8.841 1.00 . B B . 226 GLU CB   1 1 
       10 17118 2 1 22 GLU CD   C   1.942  -2.153   9.105 1.00 . B B . 226 GLU CD   1 1 
       10 17119 2 1 22 GLU CG   C   3.158  -2.729   9.803 1.00 . B B . 226 GLU CG   1 1 
       10 17120 2 1 22 GLU H    H   5.368  -5.354   7.409 1.00 . B B . 226 GLU H    1 1 
       10 17121 2 1 22 GLU HA   H   2.724  -5.014   8.665 1.00 . B B . 226 GLU HA   1 1 
       10 17122 2 1 22 GLU HB2  H   4.971  -3.761   9.408 1.00 . B B . 226 GLU HB2  1 1 
       10 17123 2 1 22 GLU HB3  H   4.466  -2.663   8.131 1.00 . B B . 226 GLU HB3  1 1 
       10 17124 2 1 22 GLU HG2  H   2.826  -3.456  10.528 1.00 . B B . 226 GLU HG2  1 1 
       10 17125 2 1 22 GLU HG3  H   3.677  -1.928  10.309 1.00 . B B . 226 GLU HG3  1 1 
       10 17126 2 1 22 GLU N    N   4.522  -5.604   7.835 1.00 . B B . 226 GLU N    1 1 
       10 17127 2 1 22 GLU O    O   3.646  -3.903   5.769 1.00 . B B . 226 GLU O    1 1 
       10 17128 2 1 22 GLU OE1  O   2.082  -1.108   8.439 1.00 . B B . 226 GLU OE1  1 1 
       10 17129 2 1 22 GLU OE2  O   0.851  -2.750   9.226 1.00 . B B . 226 GLU OE2  1 1 
       10 17130 2 1 23 ILE C    C   0.714  -1.905   5.559 1.00 . B B . 227 ILE C    1 1 
       10 17131 2 1 23 ILE CA   C   0.925  -3.416   5.530 1.00 . B B . 227 ILE CA   1 1 
       10 17132 2 1 23 ILE CB   C  -0.441  -4.113   5.362 1.00 . B B . 227 ILE CB   1 1 
       10 17133 2 1 23 ILE CD1  C  -1.551  -6.407   5.249 1.00 . B B . 227 ILE CD1  1 1 
       10 17134 2 1 23 ILE CG1  C  -0.251  -5.629   5.264 1.00 . B B . 227 ILE CG1  1 1 
       10 17135 2 1 23 ILE CG2  C  -1.165  -3.579   4.133 1.00 . B B . 227 ILE CG2  1 1 
       10 17136 2 1 23 ILE H    H   1.089  -4.050   7.543 1.00 . B B . 227 ILE H    1 1 
       10 17137 2 1 23 ILE HA   H   1.539  -3.667   4.677 1.00 . B B . 227 ILE HA   1 1 
       10 17138 2 1 23 ILE HB   H  -1.043  -3.888   6.229 1.00 . B B . 227 ILE HB   1 1 
       10 17139 2 1 23 ILE HD11 H  -2.133  -6.114   4.388 1.00 . B B . 227 ILE HD11 1 1 
       10 17140 2 1 23 ILE HD12 H  -2.108  -6.192   6.148 1.00 . B B . 227 ILE HD12 1 1 
       10 17141 2 1 23 ILE HD13 H  -1.336  -7.463   5.198 1.00 . B B . 227 ILE HD13 1 1 
       10 17142 2 1 23 ILE HG12 H   0.284  -5.860   4.356 1.00 . B B . 227 ILE HG12 1 1 
       10 17143 2 1 23 ILE HG13 H   0.328  -5.966   6.112 1.00 . B B . 227 ILE HG13 1 1 
       10 17144 2 1 23 ILE HG21 H  -0.560  -3.750   3.256 1.00 . B B . 227 ILE HG21 1 1 
       10 17145 2 1 23 ILE HG22 H  -1.340  -2.520   4.249 1.00 . B B . 227 ILE HG22 1 1 
       10 17146 2 1 23 ILE HG23 H  -2.112  -4.090   4.024 1.00 . B B . 227 ILE HG23 1 1 
       10 17147 2 1 23 ILE N    N   1.610  -3.881   6.731 1.00 . B B . 227 ILE N    1 1 
       10 17148 2 1 23 ILE O    O   0.235  -1.354   6.550 1.00 . B B . 227 ILE O    1 1 
       10 17149 2 1 24 PHE C    C   0.760   0.645   2.907 1.00 . B B . 228 PHE C    1 1 
       10 17150 2 1 24 PHE CA   C   0.921   0.204   4.358 1.00 . B B . 228 PHE CA   1 1 
       10 17151 2 1 24 PHE CB   C   2.119   0.913   4.990 1.00 . B B . 228 PHE CB   1 1 
       10 17152 2 1 24 PHE CD1  C   4.157   0.544   3.571 1.00 . B B . 228 PHE CD1  1 1 
       10 17153 2 1 24 PHE CD2  C   3.966  -0.660   5.620 1.00 . B B . 228 PHE CD2  1 1 
       10 17154 2 1 24 PHE CE1  C   5.376  -0.060   3.328 1.00 . B B . 228 PHE CE1  1 1 
       10 17155 2 1 24 PHE CE2  C   5.184  -1.266   5.384 1.00 . B B . 228 PHE CE2  1 1 
       10 17156 2 1 24 PHE CG   C   3.440   0.251   4.718 1.00 . B B . 228 PHE CG   1 1 
       10 17157 2 1 24 PHE CZ   C   5.889  -0.965   4.236 1.00 . B B . 228 PHE CZ   1 1 
       10 17158 2 1 24 PHE H    H   1.449  -1.738   3.709 1.00 . B B . 228 PHE H    1 1 
       10 17159 2 1 24 PHE HA   H   0.030   0.480   4.901 1.00 . B B . 228 PHE HA   1 1 
       10 17160 2 1 24 PHE HB2  H   2.173   1.921   4.609 1.00 . B B . 228 PHE HB2  1 1 
       10 17161 2 1 24 PHE HB3  H   1.979   0.948   6.060 1.00 . B B . 228 PHE HB3  1 1 
       10 17162 2 1 24 PHE HD1  H   3.755   1.252   2.861 1.00 . B B . 228 PHE HD1  1 1 
       10 17163 2 1 24 PHE HD2  H   3.413  -0.896   6.519 1.00 . B B . 228 PHE HD2  1 1 
       10 17164 2 1 24 PHE HE1  H   5.927   0.176   2.429 1.00 . B B . 228 PHE HE1  1 1 
       10 17165 2 1 24 PHE HE2  H   5.584  -1.972   6.096 1.00 . B B . 228 PHE HE2  1 1 
       10 17166 2 1 24 PHE HZ   H   6.843  -1.436   4.052 1.00 . B B . 228 PHE HZ   1 1 
       10 17167 2 1 24 PHE N    N   1.072  -1.243   4.463 1.00 . B B . 228 PHE N    1 1 
       10 17168 2 1 24 PHE O    O   0.980  -0.136   1.979 1.00 . B B . 228 PHE O    1 1 
       10 17169 2 1 25 LEU C    C   1.151   3.610   1.141 1.00 . B B . 229 LEU C    1 1 
       10 17170 2 1 25 LEU CA   C   0.176   2.465   1.390 1.00 . B B . 229 LEU CA   1 1 
       10 17171 2 1 25 LEU CB   C  -1.263   2.968   1.227 1.00 . B B . 229 LEU CB   1 1 
       10 17172 2 1 25 LEU CD1  C  -2.560   2.293   3.264 1.00 . B B . 229 LEU CD1  1 1 
       10 17173 2 1 25 LEU CD2  C  -3.652   2.228   1.015 1.00 . B B . 229 LEU CD2  1 1 
       10 17174 2 1 25 LEU CG   C  -2.350   2.041   1.779 1.00 . B B . 229 LEU CG   1 1 
       10 17175 2 1 25 LEU H    H   0.223   2.474   3.506 1.00 . B B . 229 LEU H    1 1 
       10 17176 2 1 25 LEU HA   H   0.361   1.684   0.669 1.00 . B B . 229 LEU HA   1 1 
       10 17177 2 1 25 LEU HB2  H  -1.345   3.920   1.730 1.00 . B B . 229 LEU HB2  1 1 
       10 17178 2 1 25 LEU HB3  H  -1.451   3.121   0.174 1.00 . B B . 229 LEU HB3  1 1 
       10 17179 2 1 25 LEU HD11 H  -3.342   1.647   3.632 1.00 . B B . 229 LEU HD11 1 1 
       10 17180 2 1 25 LEU HD12 H  -2.845   3.324   3.417 1.00 . B B . 229 LEU HD12 1 1 
       10 17181 2 1 25 LEU HD13 H  -1.644   2.090   3.798 1.00 . B B . 229 LEU HD13 1 1 
       10 17182 2 1 25 LEU HD21 H  -4.428   1.635   1.476 1.00 . B B . 229 LEU HD21 1 1 
       10 17183 2 1 25 LEU HD22 H  -3.519   1.911  -0.010 1.00 . B B . 229 LEU HD22 1 1 
       10 17184 2 1 25 LEU HD23 H  -3.936   3.270   1.037 1.00 . B B . 229 LEU HD23 1 1 
       10 17185 2 1 25 LEU HG   H  -2.034   1.015   1.657 1.00 . B B . 229 LEU HG   1 1 
       10 17186 2 1 25 LEU N    N   0.373   1.905   2.724 1.00 . B B . 229 LEU N    1 1 
       10 17187 2 1 25 LEU O    O   1.480   4.366   2.056 1.00 . B B . 229 LEU O    1 1 
       10 17188 2 1 26 THR C    C   1.917   5.754  -1.472 1.00 . B B . 230 THR C    1 1 
       10 17189 2 1 26 THR CA   C   2.544   4.793  -0.465 1.00 . B B . 230 THR CA   1 1 
       10 17190 2 1 26 THR CB   C   3.840   4.212  -1.062 1.00 . B B . 230 THR CB   1 1 
       10 17191 2 1 26 THR CG2  C   4.867   5.309  -1.298 1.00 . B B . 230 THR CG2  1 1 
       10 17192 2 1 26 THR H    H   1.310   3.107  -0.790 1.00 . B B . 230 THR H    1 1 
       10 17193 2 1 26 THR HA   H   2.797   5.342   0.431 1.00 . B B . 230 THR HA   1 1 
       10 17194 2 1 26 THR HB   H   3.606   3.747  -2.009 1.00 . B B . 230 THR HB   1 1 
       10 17195 2 1 26 THR HG1  H   3.671   2.744   0.245 1.00 . B B . 230 THR HG1  1 1 
       10 17196 2 1 26 THR HG21 H   5.752   4.882  -1.744 1.00 . B B . 230 THR HG21 1 1 
       10 17197 2 1 26 THR HG22 H   5.126   5.770  -0.357 1.00 . B B . 230 THR HG22 1 1 
       10 17198 2 1 26 THR HG23 H   4.452   6.054  -1.962 1.00 . B B . 230 THR HG23 1 1 
       10 17199 2 1 26 THR N    N   1.608   3.737  -0.101 1.00 . B B . 230 THR N    1 1 
       10 17200 2 1 26 THR O    O   1.812   5.441  -2.659 1.00 . B B . 230 THR O    1 1 
       10 17201 2 1 26 THR OG1  O   4.385   3.226  -0.178 1.00 . B B . 230 THR OG1  1 1 
       10 17202 2 1 27 VAL C    C   1.790   9.148  -2.007 1.00 . B B . 231 VAL C    1 1 
       10 17203 2 1 27 VAL CA   C   0.883   7.926  -1.848 1.00 . B B . 231 VAL CA   1 1 
       10 17204 2 1 27 VAL CB   C  -0.473   8.374  -1.272 1.00 . B B . 231 VAL CB   1 1 
       10 17205 2 1 27 VAL CG1  C  -1.168   9.340  -2.217 1.00 . B B . 231 VAL CG1  1 1 
       10 17206 2 1 27 VAL CG2  C  -1.354   7.169  -0.993 1.00 . B B . 231 VAL CG2  1 1 
       10 17207 2 1 27 VAL H    H   1.618   7.118  -0.039 1.00 . B B . 231 VAL H    1 1 
       10 17208 2 1 27 VAL HA   H   0.711   7.480  -2.815 1.00 . B B . 231 VAL HA   1 1 
       10 17209 2 1 27 VAL HB   H  -0.293   8.886  -0.337 1.00 . B B . 231 VAL HB   1 1 
       10 17210 2 1 27 VAL HG11 H  -0.606  10.261  -2.267 1.00 . B B . 231 VAL HG11 1 1 
       10 17211 2 1 27 VAL HG12 H  -2.163   9.544  -1.851 1.00 . B B . 231 VAL HG12 1 1 
       10 17212 2 1 27 VAL HG13 H  -1.229   8.901  -3.201 1.00 . B B . 231 VAL HG13 1 1 
       10 17213 2 1 27 VAL HG21 H  -0.871   6.526  -0.274 1.00 . B B . 231 VAL HG21 1 1 
       10 17214 2 1 27 VAL HG22 H  -1.519   6.624  -1.911 1.00 . B B . 231 VAL HG22 1 1 
       10 17215 2 1 27 VAL HG23 H  -2.303   7.502  -0.598 1.00 . B B . 231 VAL HG23 1 1 
       10 17216 2 1 27 VAL N    N   1.504   6.922  -0.993 1.00 . B B . 231 VAL N    1 1 
       10 17217 2 1 27 VAL O    O   2.069   9.847  -1.031 1.00 . B B . 231 VAL O    1 1 
       10 17218 2 1 28 PRO C    C   2.402  11.908  -3.455 1.00 . B B . 232 PRO C    1 1 
       10 17219 2 1 28 PRO CA   C   3.145  10.575  -3.495 1.00 . B B . 232 PRO CA   1 1 
       10 17220 2 1 28 PRO CB   C   3.670  10.301  -4.905 1.00 . B B . 232 PRO CB   1 1 
       10 17221 2 1 28 PRO CD   C   1.981   8.665  -4.468 1.00 . B B . 232 PRO CD   1 1 
       10 17222 2 1 28 PRO CG   C   2.598   9.501  -5.557 1.00 . B B . 232 PRO CG   1 1 
       10 17223 2 1 28 PRO HA   H   3.970  10.603  -2.800 1.00 . B B . 232 PRO HA   1 1 
       10 17224 2 1 28 PRO HB2  H   3.835  11.238  -5.419 1.00 . B B . 232 PRO HB2  1 1 
       10 17225 2 1 28 PRO HB3  H   4.594   9.747  -4.846 1.00 . B B . 232 PRO HB3  1 1 
       10 17226 2 1 28 PRO HD2  H   0.917   8.568  -4.626 1.00 . B B . 232 PRO HD2  1 1 
       10 17227 2 1 28 PRO HD3  H   2.448   7.691  -4.432 1.00 . B B . 232 PRO HD3  1 1 
       10 17228 2 1 28 PRO HG2  H   1.859  10.161  -5.987 1.00 . B B . 232 PRO HG2  1 1 
       10 17229 2 1 28 PRO HG3  H   3.024   8.867  -6.319 1.00 . B B . 232 PRO HG3  1 1 
       10 17230 2 1 28 PRO N    N   2.264   9.431  -3.238 1.00 . B B . 232 PRO N    1 1 
       10 17231 2 1 28 PRO O    O   1.560  12.189  -4.306 1.00 . B B . 232 PRO O    1 1 
       10 17232 2 1 29 VAL C    C   2.424  14.947  -3.481 1.00 . B B . 233 VAL C    1 1 
       10 17233 2 1 29 VAL CA   C   2.098  14.035  -2.304 1.00 . B B . 233 VAL CA   1 1 
       10 17234 2 1 29 VAL CB   C   2.530  14.725  -0.994 1.00 . B B . 233 VAL CB   1 1 
       10 17235 2 1 29 VAL CG1  C   1.744  14.174   0.183 1.00 . B B . 233 VAL CG1  1 1 
       10 17236 2 1 29 VAL CG2  C   4.024  14.558  -0.765 1.00 . B B . 233 VAL CG2  1 1 
       10 17237 2 1 29 VAL H    H   3.392  12.432  -1.800 1.00 . B B . 233 VAL H    1 1 
       10 17238 2 1 29 VAL HA   H   1.030  13.884  -2.268 1.00 . B B . 233 VAL HA   1 1 
       10 17239 2 1 29 VAL HB   H   2.317  15.781  -1.080 1.00 . B B . 233 VAL HB   1 1 
       10 17240 2 1 29 VAL HG11 H   2.070  14.660   1.091 1.00 . B B . 233 VAL HG11 1 1 
       10 17241 2 1 29 VAL HG12 H   1.914  13.111   0.262 1.00 . B B . 233 VAL HG12 1 1 
       10 17242 2 1 29 VAL HG13 H   0.692  14.361   0.031 1.00 . B B . 233 VAL HG13 1 1 
       10 17243 2 1 29 VAL HG21 H   4.567  14.960  -1.608 1.00 . B B . 233 VAL HG21 1 1 
       10 17244 2 1 29 VAL HG22 H   4.256  13.508  -0.656 1.00 . B B . 233 VAL HG22 1 1 
       10 17245 2 1 29 VAL HG23 H   4.312  15.085   0.133 1.00 . B B . 233 VAL HG23 1 1 
       10 17246 2 1 29 VAL N    N   2.727  12.727  -2.458 1.00 . B B . 233 VAL N    1 1 
       10 17247 2 1 29 VAL O    O   3.581  15.302  -3.704 1.00 . B B . 233 VAL O    1 1 
       10 17248 2 1 30 GLY C    C   2.414  15.544  -6.464 1.00 . B B . 234 GLY C    1 1 
       10 17249 2 1 30 GLY CA   C   1.580  16.191  -5.377 1.00 . B B . 234 GLY CA   1 1 
       10 17250 2 1 30 GLY H    H   0.494  15.003  -4.001 1.00 . B B . 234 GLY H    1 1 
       10 17251 2 1 30 GLY HA2  H   0.611  16.445  -5.784 1.00 . B B . 234 GLY HA2  1 1 
       10 17252 2 1 30 GLY HA3  H   2.071  17.096  -5.052 1.00 . B B . 234 GLY HA3  1 1 
       10 17253 2 1 30 GLY N    N   1.392  15.322  -4.229 1.00 . B B . 234 GLY N    1 1 
       10 17254 2 1 30 GLY O    O   1.886  14.828  -7.317 1.00 . B B . 234 GLY O    1 1 
       10 17255 2 1 31 GLY C    C   6.063  15.279  -7.010 1.00 . B B . 235 GLY C    1 1 
       10 17256 2 1 31 GLY CA   C   4.606  15.224  -7.429 1.00 . B B . 235 GLY CA   1 1 
       10 17257 2 1 31 GLY H    H   4.081  16.373  -5.730 1.00 . B B . 235 GLY H    1 1 
       10 17258 2 1 31 GLY HA2  H   4.328  14.193  -7.594 1.00 . B B . 235 GLY HA2  1 1 
       10 17259 2 1 31 GLY HA3  H   4.489  15.768  -8.355 1.00 . B B . 235 GLY HA3  1 1 
       10 17260 2 1 31 GLY N    N   3.719  15.794  -6.435 1.00 . B B . 235 GLY N    1 1 
       10 17261 2 1 31 GLY O    O   6.854  16.019  -7.596 1.00 . B B . 235 GLY O    1 1 
       10 17262 2 1 32 GLY C    C   7.992  13.528  -4.355 1.00 . B B . 236 GLY C    1 1 
       10 17263 2 1 32 GLY CA   C   7.788  14.475  -5.521 1.00 . B B . 236 GLY CA   1 1 
       10 17264 2 1 32 GLY H    H   5.743  13.929  -5.566 1.00 . B B . 236 GLY H    1 1 
       10 17265 2 1 32 GLY HA2  H   8.433  14.172  -6.333 1.00 . B B . 236 GLY HA2  1 1 
       10 17266 2 1 32 GLY HA3  H   8.066  15.473  -5.212 1.00 . B B . 236 GLY HA3  1 1 
       10 17267 2 1 32 GLY N    N   6.417  14.496  -5.996 1.00 . B B . 236 GLY N    1 1 
       10 17268 2 1 32 GLY O    O   8.440  12.394  -4.539 1.00 . B B . 236 GLY O    1 1 
       10 17269 2 1 33 GLU C    C   6.669  12.180  -1.816 1.00 . B B . 237 GLU C    1 1 
       10 17270 2 1 33 GLU CA   C   7.815  13.179  -1.952 1.00 . B B . 237 GLU CA   1 1 
       10 17271 2 1 33 GLU CB   C   7.877  14.074  -0.712 1.00 . B B . 237 GLU CB   1 1 
       10 17272 2 1 33 GLU CD   C   9.045  15.966   0.485 1.00 . B B . 237 GLU CD   1 1 
       10 17273 2 1 33 GLU CG   C   9.010  15.085  -0.748 1.00 . B B . 237 GLU CG   1 1 
       10 17274 2 1 33 GLU H    H   7.309  14.901  -3.074 1.00 . B B . 237 GLU H    1 1 
       10 17275 2 1 33 GLU HA   H   8.743  12.633  -2.035 1.00 . B B . 237 GLU HA   1 1 
       10 17276 2 1 33 GLU HB2  H   6.945  14.614  -0.626 1.00 . B B . 237 GLU HB2  1 1 
       10 17277 2 1 33 GLU HB3  H   8.003  13.452   0.161 1.00 . B B . 237 GLU HB3  1 1 
       10 17278 2 1 33 GLU HG2  H   9.947  14.553  -0.818 1.00 . B B . 237 GLU HG2  1 1 
       10 17279 2 1 33 GLU HG3  H   8.888  15.713  -1.618 1.00 . B B . 237 GLU HG3  1 1 
       10 17280 2 1 33 GLU N    N   7.664  13.992  -3.153 1.00 . B B . 237 GLU N    1 1 
       10 17281 2 1 33 GLU O    O   5.612  12.350  -2.421 1.00 . B B . 237 GLU O    1 1 
       10 17282 2 1 33 GLU OE1  O   8.383  17.025   0.478 1.00 . B B . 237 GLU OE1  1 1 
       10 17283 2 1 33 GLU OE2  O   9.736  15.599   1.459 1.00 . B B . 237 GLU OE2  1 1 
       10 17284 2 1 34 SER C    C   5.541   9.986   0.679 1.00 . B B . 238 SER C    1 1 
       10 17285 2 1 34 SER CA   C   5.880  10.111  -0.802 1.00 . B B . 238 SER CA   1 1 
       10 17286 2 1 34 SER CB   C   6.366   8.764  -1.340 1.00 . B B . 238 SER CB   1 1 
       10 17287 2 1 34 SER H    H   7.756  11.060  -0.565 1.00 . B B . 238 SER H    1 1 
       10 17288 2 1 34 SER HA   H   4.989  10.403  -1.339 1.00 . B B . 238 SER HA   1 1 
       10 17289 2 1 34 SER HB2  H   5.611   8.013  -1.162 1.00 . B B . 238 SER HB2  1 1 
       10 17290 2 1 34 SER HB3  H   6.548   8.847  -2.401 1.00 . B B . 238 SER HB3  1 1 
       10 17291 2 1 34 SER HG   H   8.100   7.852  -1.314 1.00 . B B . 238 SER HG   1 1 
       10 17292 2 1 34 SER N    N   6.891  11.140  -1.019 1.00 . B B . 238 SER N    1 1 
       10 17293 2 1 34 SER O    O   6.419  10.092   1.538 1.00 . B B . 238 SER O    1 1 
       10 17294 2 1 34 SER OG   O   7.567   8.364  -0.701 1.00 . B B . 238 SER OG   1 1 
       10 17295 2 1 35 LEU C    C   3.760   8.160   2.773 1.00 . B B . 239 LEU C    1 1 
       10 17296 2 1 35 LEU CA   C   3.809   9.624   2.351 1.00 . B B . 239 LEU CA   1 1 
       10 17297 2 1 35 LEU CB   C   2.422  10.249   2.527 1.00 . B B . 239 LEU CB   1 1 
       10 17298 2 1 35 LEU CD1  C   0.965  12.257   2.865 1.00 . B B . 239 LEU CD1  1 1 
       10 17299 2 1 35 LEU CD2  C   3.291  12.250   3.774 1.00 . B B . 239 LEU CD2  1 1 
       10 17300 2 1 35 LEU CG   C   2.391  11.775   2.642 1.00 . B B . 239 LEU CG   1 1 
       10 17301 2 1 35 LEU H    H   3.613   9.684   0.245 1.00 . B B . 239 LEU H    1 1 
       10 17302 2 1 35 LEU HA   H   4.511  10.143   2.985 1.00 . B B . 239 LEU HA   1 1 
       10 17303 2 1 35 LEU HB2  H   1.816   9.964   1.680 1.00 . B B . 239 LEU HB2  1 1 
       10 17304 2 1 35 LEU HB3  H   1.977   9.835   3.419 1.00 . B B . 239 LEU HB3  1 1 
       10 17305 2 1 35 LEU HD11 H   0.343  11.928   2.046 1.00 . B B . 239 LEU HD11 1 1 
       10 17306 2 1 35 LEU HD12 H   0.952  13.334   2.918 1.00 . B B . 239 LEU HD12 1 1 
       10 17307 2 1 35 LEU HD13 H   0.587  11.846   3.790 1.00 . B B . 239 LEU HD13 1 1 
       10 17308 2 1 35 LEU HD21 H   4.309  11.951   3.574 1.00 . B B . 239 LEU HD21 1 1 
       10 17309 2 1 35 LEU HD22 H   2.963  11.809   4.705 1.00 . B B . 239 LEU HD22 1 1 
       10 17310 2 1 35 LEU HD23 H   3.241  13.327   3.847 1.00 . B B . 239 LEU HD23 1 1 
       10 17311 2 1 35 LEU HG   H   2.752  12.209   1.720 1.00 . B B . 239 LEU HG   1 1 
       10 17312 2 1 35 LEU N    N   4.264   9.761   0.973 1.00 . B B . 239 LEU N    1 1 
       10 17313 2 1 35 LEU O    O   3.231   7.312   2.053 1.00 . B B . 239 LEU O    1 1 
       10 17314 2 1 36 ARG C    C   3.244   6.379   5.549 1.00 . B B . 240 ARG C    1 1 
       10 17315 2 1 36 ARG CA   C   4.319   6.519   4.477 1.00 . B B . 240 ARG CA   1 1 
       10 17316 2 1 36 ARG CB   C   5.691   6.175   5.060 1.00 . B B . 240 ARG CB   1 1 
       10 17317 2 1 36 ARG CD   C   7.155   4.478   6.193 1.00 . B B . 240 ARG CD   1 1 
       10 17318 2 1 36 ARG CG   C   5.783   4.759   5.603 1.00 . B B . 240 ARG CG   1 1 
       10 17319 2 1 36 ARG CZ   C   8.225   2.720   7.543 1.00 . B B . 240 ARG CZ   1 1 
       10 17320 2 1 36 ARG H    H   4.732   8.591   4.464 1.00 . B B . 240 ARG H    1 1 
       10 17321 2 1 36 ARG HA   H   4.097   5.839   3.667 1.00 . B B . 240 ARG HA   1 1 
       10 17322 2 1 36 ARG HB2  H   6.437   6.291   4.287 1.00 . B B . 240 ARG HB2  1 1 
       10 17323 2 1 36 ARG HB3  H   5.909   6.861   5.864 1.00 . B B . 240 ARG HB3  1 1 
       10 17324 2 1 36 ARG HD2  H   7.898   4.603   5.420 1.00 . B B . 240 ARG HD2  1 1 
       10 17325 2 1 36 ARG HD3  H   7.342   5.184   6.989 1.00 . B B . 240 ARG HD3  1 1 
       10 17326 2 1 36 ARG HE   H   6.560   2.480   6.467 1.00 . B B . 240 ARG HE   1 1 
       10 17327 2 1 36 ARG HG2  H   5.038   4.629   6.374 1.00 . B B . 240 ARG HG2  1 1 
       10 17328 2 1 36 ARG HG3  H   5.598   4.062   4.799 1.00 . B B . 240 ARG HG3  1 1 
       10 17329 2 1 36 ARG HH11 H   9.158   4.512   7.589 1.00 . B B . 240 ARG HH11 1 1 
       10 17330 2 1 36 ARG HH12 H   9.902   3.263   8.532 1.00 . B B . 240 ARG HH12 1 1 
       10 17331 2 1 36 ARG HH21 H   7.532   0.829   7.705 1.00 . B B . 240 ARG HH21 1 1 
       10 17332 2 1 36 ARG HH22 H   8.978   1.168   8.595 1.00 . B B . 240 ARG HH22 1 1 
       10 17333 2 1 36 ARG N    N   4.314   7.873   3.945 1.00 . B B . 240 ARG N    1 1 
       10 17334 2 1 36 ARG NE   N   7.253   3.123   6.730 1.00 . B B . 240 ARG NE   1 1 
       10 17335 2 1 36 ARG NH1  N   9.174   3.568   7.918 1.00 . B B . 240 ARG NH1  1 1 
       10 17336 2 1 36 ARG NH2  N   8.246   1.470   7.983 1.00 . B B . 240 ARG NH2  1 1 
       10 17337 2 1 36 ARG O    O   3.411   6.852   6.672 1.00 . B B . 240 ARG O    1 1 
       10 17338 2 1 37 LEU C    C   0.709   4.067   6.310 1.00 . B B . 241 LEU C    1 1 
       10 17339 2 1 37 LEU CA   C   1.036   5.544   6.124 1.00 . B B . 241 LEU CA   1 1 
       10 17340 2 1 37 LEU CB   C  -0.201   6.297   5.627 1.00 . B B . 241 LEU CB   1 1 
       10 17341 2 1 37 LEU CD1  C  -1.278   6.347   7.893 1.00 . B B . 241 LEU CD1  1 1 
       10 17342 2 1 37 LEU CD2  C  -2.632   6.857   5.852 1.00 . B B . 241 LEU CD2  1 1 
       10 17343 2 1 37 LEU CG   C  -1.484   6.035   6.417 1.00 . B B . 241 LEU CG   1 1 
       10 17344 2 1 37 LEU H    H   2.078   5.348   4.293 1.00 . B B . 241 LEU H    1 1 
       10 17345 2 1 37 LEU HA   H   1.333   5.956   7.076 1.00 . B B . 241 LEU HA   1 1 
       10 17346 2 1 37 LEU HB2  H   0.010   7.356   5.664 1.00 . B B . 241 LEU HB2  1 1 
       10 17347 2 1 37 LEU HB3  H  -0.376   6.018   4.599 1.00 . B B . 241 LEU HB3  1 1 
       10 17348 2 1 37 LEU HD11 H  -0.460   5.754   8.276 1.00 . B B . 241 LEU HD11 1 1 
       10 17349 2 1 37 LEU HD12 H  -2.179   6.112   8.438 1.00 . B B . 241 LEU HD12 1 1 
       10 17350 2 1 37 LEU HD13 H  -1.048   7.395   8.009 1.00 . B B . 241 LEU HD13 1 1 
       10 17351 2 1 37 LEU HD21 H  -3.531   6.658   6.417 1.00 . B B . 241 LEU HD21 1 1 
       10 17352 2 1 37 LEU HD22 H  -2.791   6.591   4.818 1.00 . B B . 241 LEU HD22 1 1 
       10 17353 2 1 37 LEU HD23 H  -2.390   7.907   5.920 1.00 . B B . 241 LEU HD23 1 1 
       10 17354 2 1 37 LEU HG   H  -1.746   4.989   6.332 1.00 . B B . 241 LEU HG   1 1 
       10 17355 2 1 37 LEU N    N   2.142   5.728   5.194 1.00 . B B . 241 LEU N    1 1 
       10 17356 2 1 37 LEU O    O   0.442   3.355   5.343 1.00 . B B . 241 LEU O    1 1 
       10 17357 2 1 38 LEU C    C  -1.066   2.017   8.065 1.00 . B B . 242 LEU C    1 1 
       10 17358 2 1 38 LEU CA   C   0.433   2.229   7.882 1.00 . B B . 242 LEU CA   1 1 
       10 17359 2 1 38 LEU CB   C   1.176   1.811   9.152 1.00 . B B . 242 LEU CB   1 1 
       10 17360 2 1 38 LEU CD1  C   3.316   1.619  10.448 1.00 . B B . 242 LEU CD1  1 1 
       10 17361 2 1 38 LEU CD2  C   3.398   1.876   7.968 1.00 . B B . 242 LEU CD2  1 1 
       10 17362 2 1 38 LEU CG   C   2.644   2.246   9.237 1.00 . B B . 242 LEU CG   1 1 
       10 17363 2 1 38 LEU H    H   0.940   4.242   8.288 1.00 . B B . 242 LEU H    1 1 
       10 17364 2 1 38 LEU HA   H   0.773   1.621   7.060 1.00 . B B . 242 LEU HA   1 1 
       10 17365 2 1 38 LEU HB2  H   0.650   2.230  10.000 1.00 . B B . 242 LEU HB2  1 1 
       10 17366 2 1 38 LEU HB3  H   1.139   0.734   9.222 1.00 . B B . 242 LEU HB3  1 1 
       10 17367 2 1 38 LEU HD11 H   2.801   1.926  11.344 1.00 . B B . 242 LEU HD11 1 1 
       10 17368 2 1 38 LEU HD12 H   4.347   1.943  10.495 1.00 . B B . 242 LEU HD12 1 1 
       10 17369 2 1 38 LEU HD13 H   3.282   0.543  10.361 1.00 . B B . 242 LEU HD13 1 1 
       10 17370 2 1 38 LEU HD21 H   2.974   2.408   7.130 1.00 . B B . 242 LEU HD21 1 1 
       10 17371 2 1 38 LEU HD22 H   3.316   0.812   7.798 1.00 . B B . 242 LEU HD22 1 1 
       10 17372 2 1 38 LEU HD23 H   4.438   2.145   8.076 1.00 . B B . 242 LEU HD23 1 1 
       10 17373 2 1 38 LEU HG   H   2.688   3.320   9.352 1.00 . B B . 242 LEU HG   1 1 
       10 17374 2 1 38 LEU N    N   0.725   3.621   7.561 1.00 . B B . 242 LEU N    1 1 
       10 17375 2 1 38 LEU O    O  -1.765   2.872   8.609 1.00 . B B . 242 LEU O    1 1 
       10 17376 2 1 39 ALA C    C  -3.392   0.377   9.165 1.00 . B B . 243 ALA C    1 1 
       10 17377 2 1 39 ALA CA   C  -2.968   0.532   7.707 1.00 . B B . 243 ALA CA   1 1 
       10 17378 2 1 39 ALA CB   C  -3.268  -0.741   6.932 1.00 . B B . 243 ALA CB   1 1 
       10 17379 2 1 39 ALA H    H  -0.942   0.227   7.180 1.00 . B B . 243 ALA H    1 1 
       10 17380 2 1 39 ALA HA   H  -3.533   1.337   7.263 1.00 . B B . 243 ALA HA   1 1 
       10 17381 2 1 39 ALA HB1  H  -4.329  -0.942   6.968 1.00 . B B . 243 ALA HB1  1 1 
       10 17382 2 1 39 ALA HB2  H  -2.730  -1.568   7.372 1.00 . B B . 243 ALA HB2  1 1 
       10 17383 2 1 39 ALA HB3  H  -2.959  -0.618   5.904 1.00 . B B . 243 ALA HB3  1 1 
       10 17384 2 1 39 ALA N    N  -1.553   0.866   7.602 1.00 . B B . 243 ALA N    1 1 
       10 17385 2 1 39 ALA O    O  -4.556   0.585   9.505 1.00 . B B . 243 ALA O    1 1 
       10 17386 2 1 40 SER C    C  -3.000   1.173  12.101 1.00 . B B . 244 SER C    1 1 
       10 17387 2 1 40 SER CA   C  -2.722  -0.171  11.440 1.00 . B B . 244 SER CA   1 1 
       10 17388 2 1 40 SER CB   C  -1.546  -0.864  12.130 1.00 . B B . 244 SER CB   1 1 
       10 17389 2 1 40 SER H    H  -1.535  -0.155   9.685 1.00 . B B . 244 SER H    1 1 
       10 17390 2 1 40 SER HA   H  -3.600  -0.793  11.530 1.00 . B B . 244 SER HA   1 1 
       10 17391 2 1 40 SER HB2  H  -0.657  -0.261  12.016 1.00 . B B . 244 SER HB2  1 1 
       10 17392 2 1 40 SER HB3  H  -1.768  -0.981  13.181 1.00 . B B . 244 SER HB3  1 1 
       10 17393 2 1 40 SER HG   H  -0.426  -2.439  11.815 1.00 . B B . 244 SER HG   1 1 
       10 17394 2 1 40 SER N    N  -2.443   0.006  10.019 1.00 . B B . 244 SER N    1 1 
       10 17395 2 1 40 SER O    O  -3.645   1.242  13.148 1.00 . B B . 244 SER O    1 1 
       10 17396 2 1 40 SER OG   O  -1.304  -2.142  11.569 1.00 . B B . 244 SER OG   1 1 
       10 17397 2 1 41 ASP C    C  -3.114   4.536  10.874 1.00 . B B . 245 ASP C    1 1 
       10 17398 2 1 41 ASP CA   C  -2.699   3.589  11.995 1.00 . B B . 245 ASP CA   1 1 
       10 17399 2 1 41 ASP CB   C  -1.417   4.093  12.661 1.00 . B B . 245 ASP CB   1 1 
       10 17400 2 1 41 ASP CG   C  -0.990   3.224  13.828 1.00 . B B . 245 ASP CG   1 1 
       10 17401 2 1 41 ASP H    H  -2.000   2.112  10.649 1.00 . B B . 245 ASP H    1 1 
       10 17402 2 1 41 ASP HA   H  -3.487   3.553  12.732 1.00 . B B . 245 ASP HA   1 1 
       10 17403 2 1 41 ASP HB2  H  -0.620   4.102  11.932 1.00 . B B . 245 ASP HB2  1 1 
       10 17404 2 1 41 ASP HB3  H  -1.579   5.097  13.024 1.00 . B B . 245 ASP HB3  1 1 
       10 17405 2 1 41 ASP N    N  -2.507   2.238  11.479 1.00 . B B . 245 ASP N    1 1 
       10 17406 2 1 41 ASP O    O  -2.486   5.572  10.659 1.00 . B B . 245 ASP O    1 1 
       10 17407 2 1 41 ASP OD1  O  -1.483   3.454  14.951 1.00 . B B . 245 ASP OD1  1 1 
       10 17408 2 1 41 ASP OD2  O  -0.161   2.313  13.617 1.00 . B B . 245 ASP OD2  1 1 
       10 17409 2 1 42 LEU C    C  -4.938   6.410   9.514 1.00 . B B . 246 LEU C    1 1 
       10 17410 2 1 42 LEU CA   C  -4.681   4.976   9.059 1.00 . B B . 246 LEU CA   1 1 
       10 17411 2 1 42 LEU CB   C  -5.966   4.361   8.499 1.00 . B B . 246 LEU CB   1 1 
       10 17412 2 1 42 LEU CD1  C  -5.249   4.234   6.098 1.00 . B B . 246 LEU CD1  1 1 
       10 17413 2 1 42 LEU CD2  C  -7.678   4.223   6.675 1.00 . B B . 246 LEU CD2  1 1 
       10 17414 2 1 42 LEU CG   C  -6.306   4.754   7.060 1.00 . B B . 246 LEU CG   1 1 
       10 17415 2 1 42 LEU H    H  -4.631   3.328  10.386 1.00 . B B . 246 LEU H    1 1 
       10 17416 2 1 42 LEU HA   H  -3.930   4.986   8.285 1.00 . B B . 246 LEU HA   1 1 
       10 17417 2 1 42 LEU HB2  H  -5.874   3.285   8.542 1.00 . B B . 246 LEU HB2  1 1 
       10 17418 2 1 42 LEU HB3  H  -6.788   4.660   9.132 1.00 . B B . 246 LEU HB3  1 1 
       10 17419 2 1 42 LEU HD11 H  -5.192   3.158   6.174 1.00 . B B . 246 LEU HD11 1 1 
       10 17420 2 1 42 LEU HD12 H  -4.290   4.665   6.349 1.00 . B B . 246 LEU HD12 1 1 
       10 17421 2 1 42 LEU HD13 H  -5.514   4.510   5.087 1.00 . B B . 246 LEU HD13 1 1 
       10 17422 2 1 42 LEU HD21 H  -7.666   3.144   6.706 1.00 . B B . 246 LEU HD21 1 1 
       10 17423 2 1 42 LEU HD22 H  -7.923   4.551   5.676 1.00 . B B . 246 LEU HD22 1 1 
       10 17424 2 1 42 LEU HD23 H  -8.416   4.595   7.369 1.00 . B B . 246 LEU HD23 1 1 
       10 17425 2 1 42 LEU HG   H  -6.330   5.832   6.982 1.00 . B B . 246 LEU HG   1 1 
       10 17426 2 1 42 LEU N    N  -4.177   4.167  10.164 1.00 . B B . 246 LEU N    1 1 
       10 17427 2 1 42 LEU O    O  -5.820   6.664  10.334 1.00 . B B . 246 LEU O    1 1 
       10 17428 2 1 43 GLN C    C  -5.249   9.466   8.379 1.00 . B B . 247 GLN C    1 1 
       10 17429 2 1 43 GLN CA   C  -4.288   8.752   9.326 1.00 . B B . 247 GLN CA   1 1 
       10 17430 2 1 43 GLN CB   C  -2.917   9.427   9.295 1.00 . B B . 247 GLN CB   1 1 
       10 17431 2 1 43 GLN CD   C  -0.590   9.549  10.271 1.00 . B B . 247 GLN CD   1 1 
       10 17432 2 1 43 GLN CG   C  -1.919   8.822  10.270 1.00 . B B . 247 GLN CG   1 1 
       10 17433 2 1 43 GLN H    H  -3.481   7.076   8.320 1.00 . B B . 247 GLN H    1 1 
       10 17434 2 1 43 GLN HA   H  -4.684   8.808  10.329 1.00 . B B . 247 GLN HA   1 1 
       10 17435 2 1 43 GLN HB2  H  -2.509   9.344   8.298 1.00 . B B . 247 GLN HB2  1 1 
       10 17436 2 1 43 GLN HB3  H  -3.037  10.472   9.539 1.00 . B B . 247 GLN HB3  1 1 
       10 17437 2 1 43 GLN HE21 H   0.094   8.356   8.834 1.00 . B B . 247 GLN HE21 1 1 
       10 17438 2 1 43 GLN HE22 H   1.193   9.567   9.391 1.00 . B B . 247 GLN HE22 1 1 
       10 17439 2 1 43 GLN HG2  H  -2.336   8.866  11.265 1.00 . B B . 247 GLN HG2  1 1 
       10 17440 2 1 43 GLN HG3  H  -1.747   7.788   9.999 1.00 . B B . 247 GLN HG3  1 1 
       10 17441 2 1 43 GLN N    N  -4.159   7.343   8.973 1.00 . B B . 247 GLN N    1 1 
       10 17442 2 1 43 GLN NE2  N   0.324   9.113   9.411 1.00 . B B . 247 GLN NE2  1 1 
       10 17443 2 1 43 GLN O    O  -5.129   9.367   7.158 1.00 . B B . 247 GLN O    1 1 
       10 17444 2 1 43 GLN OE1  O  -0.387  10.494  11.032 1.00 . B B . 247 GLN OE1  1 1 
       10 17445 2 1 44 ARG C    C  -6.584  12.082   7.420 1.00 . B B . 248 ARG C    1 1 
       10 17446 2 1 44 ARG CA   C  -7.205  10.919   8.191 1.00 . B B . 248 ARG CA   1 1 
       10 17447 2 1 44 ARG CB   C  -8.301  11.443   9.122 1.00 . B B . 248 ARG CB   1 1 
       10 17448 2 1 44 ARG CD   C -10.435  12.744   9.373 1.00 . B B . 248 ARG CD   1 1 
       10 17449 2 1 44 ARG CG   C  -9.429  12.158   8.396 1.00 . B B . 248 ARG CG   1 1 
       10 17450 2 1 44 ARG CZ   C -10.481  14.379  11.212 1.00 . B B . 248 ARG CZ   1 1 
       10 17451 2 1 44 ARG H    H  -6.238  10.225   9.940 1.00 . B B . 248 ARG H    1 1 
       10 17452 2 1 44 ARG HA   H  -7.646  10.233   7.484 1.00 . B B . 248 ARG HA   1 1 
       10 17453 2 1 44 ARG HB2  H  -8.724  10.609   9.663 1.00 . B B . 248 ARG HB2  1 1 
       10 17454 2 1 44 ARG HB3  H  -7.861  12.131   9.825 1.00 . B B . 248 ARG HB3  1 1 
       10 17455 2 1 44 ARG HD2  H -11.260  13.159   8.812 1.00 . B B . 248 ARG HD2  1 1 
       10 17456 2 1 44 ARG HD3  H -10.797  11.955  10.013 1.00 . B B . 248 ARG HD3  1 1 
       10 17457 2 1 44 ARG HE   H  -8.934  14.083   9.988 1.00 . B B . 248 ARG HE   1 1 
       10 17458 2 1 44 ARG HG2  H  -9.012  12.956   7.802 1.00 . B B . 248 ARG HG2  1 1 
       10 17459 2 1 44 ARG HG3  H  -9.935  11.454   7.752 1.00 . B B . 248 ARG HG3  1 1 
       10 17460 2 1 44 ARG HH11 H -12.174  13.296  11.002 1.00 . B B . 248 ARG HH11 1 1 
       10 17461 2 1 44 ARG HH12 H -12.189  14.454  12.290 1.00 . B B . 248 ARG HH12 1 1 
       10 17462 2 1 44 ARG HH21 H  -8.947  15.612  11.679 1.00 . B B . 248 ARG HH21 1 1 
       10 17463 2 1 44 ARG HH22 H -10.357  15.771  12.674 1.00 . B B . 248 ARG HH22 1 1 
       10 17464 2 1 44 ARG N    N  -6.205  10.186   8.961 1.00 . B B . 248 ARG N    1 1 
       10 17465 2 1 44 ARG NE   N  -9.847  13.796  10.200 1.00 . B B . 248 ARG NE   1 1 
       10 17466 2 1 44 ARG NH1  N -11.717  14.013  11.527 1.00 . B B . 248 ARG NH1  1 1 
       10 17467 2 1 44 ARG NH2  N  -9.878  15.332  11.913 1.00 . B B . 248 ARG NH2  1 1 
       10 17468 2 1 44 ARG O    O  -6.739  12.184   6.204 1.00 . B B . 248 ARG O    1 1 
       10 17469 2 1 45 HIS C    C  -4.262  13.722   6.435 1.00 . B B . 249 HIS C    1 1 
       10 17470 2 1 45 HIS CA   C  -5.258  14.127   7.520 1.00 . B B . 249 HIS CA   1 1 
       10 17471 2 1 45 HIS CB   C  -4.562  14.983   8.583 1.00 . B B . 249 HIS CB   1 1 
       10 17472 2 1 45 HIS CD2  C  -3.442  13.228  10.133 1.00 . B B . 249 HIS CD2  1 1 
       10 17473 2 1 45 HIS CE1  C  -1.362  13.879   9.903 1.00 . B B . 249 HIS CE1  1 1 
       10 17474 2 1 45 HIS CG   C  -3.439  14.286   9.289 1.00 . B B . 249 HIS CG   1 1 
       10 17475 2 1 45 HIS H    H  -5.791  12.821   9.103 1.00 . B B . 249 HIS H    1 1 
       10 17476 2 1 45 HIS HA   H  -6.041  14.714   7.063 1.00 . B B . 249 HIS HA   1 1 
       10 17477 2 1 45 HIS HB2  H  -4.157  15.867   8.112 1.00 . B B . 249 HIS HB2  1 1 
       10 17478 2 1 45 HIS HB3  H  -5.287  15.280   9.325 1.00 . B B . 249 HIS HB3  1 1 
       10 17479 2 1 45 HIS HD1  H  -1.790  15.413   8.617 1.00 . B B . 249 HIS HD1  1 1 
       10 17480 2 1 45 HIS HD2  H  -4.309  12.668  10.458 1.00 . B B . 249 HIS HD2  1 1 
       10 17481 2 1 45 HIS HE1  H  -0.288  13.946  10.001 1.00 . B B . 249 HIS HE1  1 1 
       10 17482 2 1 45 HIS HE2  H  -1.844  12.350  11.175 1.00 . B B . 249 HIS HE2  1 1 
       10 17483 2 1 45 HIS N    N  -5.886  12.961   8.136 1.00 . B B . 249 HIS N    1 1 
       10 17484 2 1 45 HIS ND1  N  -2.120  14.671   9.165 1.00 . B B . 249 HIS ND1  1 1 
       10 17485 2 1 45 HIS NE2  N  -2.140  12.996  10.500 1.00 . B B . 249 HIS NE2  1 1 
       10 17486 2 1 45 HIS O    O  -4.207  14.343   5.374 1.00 . B B . 249 HIS O    1 1 
       10 17487 2 1 46 SER C    C  -3.072  12.034   4.359 1.00 . B B . 250 SER C    1 1 
       10 17488 2 1 46 SER CA   C  -2.477  12.200   5.755 1.00 . B B . 250 SER CA   1 1 
       10 17489 2 1 46 SER CB   C  -1.887  10.872   6.231 1.00 . B B . 250 SER CB   1 1 
       10 17490 2 1 46 SER H    H  -3.554  12.248   7.583 1.00 . B B . 250 SER H    1 1 
       10 17491 2 1 46 SER HA   H  -1.686  12.934   5.706 1.00 . B B . 250 SER HA   1 1 
       10 17492 2 1 46 SER HB2  H  -1.304  11.038   7.123 1.00 . B B . 250 SER HB2  1 1 
       10 17493 2 1 46 SER HB3  H  -2.689  10.180   6.447 1.00 . B B . 250 SER HB3  1 1 
       10 17494 2 1 46 SER HG   H  -1.230   9.363   5.167 1.00 . B B . 250 SER HG   1 1 
       10 17495 2 1 46 SER N    N  -3.473  12.685   6.710 1.00 . B B . 250 SER N    1 1 
       10 17496 2 1 46 SER O    O  -2.385  12.230   3.356 1.00 . B B . 250 SER O    1 1 
       10 17497 2 1 46 SER OG   O  -1.047  10.303   5.240 1.00 . B B . 250 SER OG   1 1 
       10 17498 2 1 47 ILE C    C  -5.813  12.730   2.621 1.00 . B B . 251 ILE C    1 1 
       10 17499 2 1 47 ILE CA   C  -5.027  11.480   3.019 1.00 . B B . 251 ILE CA   1 1 
       10 17500 2 1 47 ILE CB   C  -5.985  10.269   3.065 1.00 . B B . 251 ILE CB   1 1 
       10 17501 2 1 47 ILE CD1  C  -4.107   8.609   2.564 1.00 . B B . 251 ILE CD1  1 1 
       10 17502 2 1 47 ILE CG1  C  -5.232   9.006   3.500 1.00 . B B . 251 ILE CG1  1 1 
       10 17503 2 1 47 ILE CG2  C  -6.650  10.059   1.711 1.00 . B B . 251 ILE CG2  1 1 
       10 17504 2 1 47 ILE H    H  -4.845  11.522   5.129 1.00 . B B . 251 ILE H    1 1 
       10 17505 2 1 47 ILE HA   H  -4.274  11.288   2.268 1.00 . B B . 251 ILE HA   1 1 
       10 17506 2 1 47 ILE HB   H  -6.761  10.482   3.787 1.00 . B B . 251 ILE HB   1 1 
       10 17507 2 1 47 ILE HD11 H  -3.374   9.401   2.527 1.00 . B B . 251 ILE HD11 1 1 
       10 17508 2 1 47 ILE HD12 H  -4.505   8.438   1.574 1.00 . B B . 251 ILE HD12 1 1 
       10 17509 2 1 47 ILE HD13 H  -3.643   7.704   2.926 1.00 . B B . 251 ILE HD13 1 1 
       10 17510 2 1 47 ILE HG12 H  -4.805   9.170   4.478 1.00 . B B . 251 ILE HG12 1 1 
       10 17511 2 1 47 ILE HG13 H  -5.929   8.183   3.551 1.00 . B B . 251 ILE HG13 1 1 
       10 17512 2 1 47 ILE HG21 H  -5.889   9.890   0.961 1.00 . B B . 251 ILE HG21 1 1 
       10 17513 2 1 47 ILE HG22 H  -7.224  10.934   1.451 1.00 . B B . 251 ILE HG22 1 1 
       10 17514 2 1 47 ILE HG23 H  -7.302   9.200   1.760 1.00 . B B . 251 ILE HG23 1 1 
       10 17515 2 1 47 ILE N    N  -4.349  11.670   4.297 1.00 . B B . 251 ILE N    1 1 
       10 17516 2 1 47 ILE O    O  -6.067  12.963   1.440 1.00 . B B . 251 ILE O    1 1 
       10 17517 2 1 48 ALA C    C  -6.025  15.922   3.019 1.00 . B B . 252 ALA C    1 1 
       10 17518 2 1 48 ALA CA   C  -6.944  14.754   3.366 1.00 . B B . 252 ALA CA   1 1 
       10 17519 2 1 48 ALA CB   C  -7.804  15.096   4.574 1.00 . B B . 252 ALA CB   1 1 
       10 17520 2 1 48 ALA H    H  -5.946  13.297   4.534 1.00 . B B . 252 ALA H    1 1 
       10 17521 2 1 48 ALA HA   H  -7.602  14.570   2.528 1.00 . B B . 252 ALA HA   1 1 
       10 17522 2 1 48 ALA HB1  H  -8.441  15.935   4.335 1.00 . B B . 252 ALA HB1  1 1 
       10 17523 2 1 48 ALA HB2  H  -7.168  15.353   5.408 1.00 . B B . 252 ALA HB2  1 1 
       10 17524 2 1 48 ALA HB3  H  -8.412  14.242   4.835 1.00 . B B . 252 ALA HB3  1 1 
       10 17525 2 1 48 ALA N    N  -6.185  13.532   3.614 1.00 . B B . 252 ALA N    1 1 
       10 17526 2 1 48 ALA O    O  -6.491  17.027   2.742 1.00 . B B . 252 ALA O    1 1 
       10 17527 2 1 49 GLN C    C  -3.077  16.434   1.378 1.00 . B B . 253 GLN C    1 1 
       10 17528 2 1 49 GLN CA   C  -3.740  16.710   2.723 1.00 . B B . 253 GLN CA   1 1 
       10 17529 2 1 49 GLN CB   C  -2.678  16.793   3.822 1.00 . B B . 253 GLN CB   1 1 
       10 17530 2 1 49 GLN CD   C  -0.777  15.654   5.038 1.00 . B B . 253 GLN CD   1 1 
       10 17531 2 1 49 GLN CG   C  -1.784  15.566   3.906 1.00 . B B . 253 GLN CG   1 1 
       10 17532 2 1 49 GLN H    H  -4.405  14.774   3.268 1.00 . B B . 253 GLN H    1 1 
       10 17533 2 1 49 GLN HA   H  -4.263  17.651   2.666 1.00 . B B . 253 GLN HA   1 1 
       10 17534 2 1 49 GLN HB2  H  -2.052  17.654   3.636 1.00 . B B . 253 GLN HB2  1 1 
       10 17535 2 1 49 GLN HB3  H  -3.173  16.918   4.773 1.00 . B B . 253 GLN HB3  1 1 
       10 17536 2 1 49 GLN HE21 H   0.540  16.527   3.830 1.00 . B B . 253 GLN HE21 1 1 
       10 17537 2 1 49 GLN HE22 H   1.061  16.280   5.458 1.00 . B B . 253 GLN HE22 1 1 
       10 17538 2 1 49 GLN HG2  H  -2.402  14.695   4.064 1.00 . B B . 253 GLN HG2  1 1 
       10 17539 2 1 49 GLN HG3  H  -1.248  15.462   2.974 1.00 . B B . 253 GLN HG3  1 1 
       10 17540 2 1 49 GLN N    N  -4.719  15.673   3.038 1.00 . B B . 253 GLN N    1 1 
       10 17541 2 1 49 GLN NE2  N   0.392  16.209   4.747 1.00 . B B . 253 GLN NE2  1 1 
       10 17542 2 1 49 GLN O    O  -2.148  17.134   0.975 1.00 . B B . 253 GLN O    1 1 
       10 17543 2 1 49 GLN OE1  O  -1.050  15.229   6.161 1.00 . B B . 253 GLN OE1  1 1 
       10 17544 2 1 50 LEU C    C  -3.511  15.975  -1.708 1.00 . B B . 254 LEU C    1 1 
       10 17545 2 1 50 LEU CA   C  -3.028  15.029  -0.612 1.00 . B B . 254 LEU CA   1 1 
       10 17546 2 1 50 LEU CB   C  -3.434  13.592  -0.948 1.00 . B B . 254 LEU CB   1 1 
       10 17547 2 1 50 LEU CD1  C  -3.530  11.175  -0.300 1.00 . B B . 254 LEU CD1  1 1 
       10 17548 2 1 50 LEU CD2  C  -1.377  12.432  -0.105 1.00 . B B . 254 LEU CD2  1 1 
       10 17549 2 1 50 LEU CG   C  -2.893  12.521   0.001 1.00 . B B . 254 LEU CG   1 1 
       10 17550 2 1 50 LEU H    H  -4.308  14.890   1.065 1.00 . B B . 254 LEU H    1 1 
       10 17551 2 1 50 LEU HA   H  -1.951  15.083  -0.554 1.00 . B B . 254 LEU HA   1 1 
       10 17552 2 1 50 LEU HB2  H  -4.513  13.537  -0.943 1.00 . B B . 254 LEU HB2  1 1 
       10 17553 2 1 50 LEU HB3  H  -3.086  13.367  -1.945 1.00 . B B . 254 LEU HB3  1 1 
       10 17554 2 1 50 LEU HD11 H  -4.598  11.240  -0.153 1.00 . B B . 254 LEU HD11 1 1 
       10 17555 2 1 50 LEU HD12 H  -3.120  10.426   0.362 1.00 . B B . 254 LEU HD12 1 1 
       10 17556 2 1 50 LEU HD13 H  -3.324  10.899  -1.325 1.00 . B B . 254 LEU HD13 1 1 
       10 17557 2 1 50 LEU HD21 H  -1.016  11.660   0.557 1.00 . B B . 254 LEU HD21 1 1 
       10 17558 2 1 50 LEU HD22 H  -0.941  13.380   0.174 1.00 . B B . 254 LEU HD22 1 1 
       10 17559 2 1 50 LEU HD23 H  -1.102  12.193  -1.122 1.00 . B B . 254 LEU HD23 1 1 
       10 17560 2 1 50 LEU HG   H  -3.144  12.791   1.017 1.00 . B B . 254 LEU HG   1 1 
       10 17561 2 1 50 LEU N    N  -3.567  15.409   0.688 1.00 . B B . 254 LEU N    1 1 
       10 17562 2 1 50 LEU O    O  -3.945  17.093  -1.433 1.00 . B B . 254 LEU O    1 1 
       10 17563 2 1 51 ASP C    C  -5.011  15.622  -4.828 1.00 . B B . 255 ASP C    1 1 
       10 17564 2 1 51 ASP CA   C  -3.853  16.304  -4.098 1.00 . B B . 255 ASP CA   1 1 
       10 17565 2 1 51 ASP CB   C  -2.680  16.517  -5.057 1.00 . B B . 255 ASP CB   1 1 
       10 17566 2 1 51 ASP CG   C  -1.556  17.312  -4.424 1.00 . B B . 255 ASP CG   1 1 
       10 17567 2 1 51 ASP H    H  -3.080  14.607  -3.094 1.00 . B B . 255 ASP H    1 1 
       10 17568 2 1 51 ASP HA   H  -4.187  17.262  -3.732 1.00 . B B . 255 ASP HA   1 1 
       10 17569 2 1 51 ASP HB2  H  -2.290  15.556  -5.359 1.00 . B B . 255 ASP HB2  1 1 
       10 17570 2 1 51 ASP HB3  H  -3.028  17.050  -5.930 1.00 . B B . 255 ASP HB3  1 1 
       10 17571 2 1 51 ASP N    N  -3.429  15.511  -2.951 1.00 . B B . 255 ASP N    1 1 
       10 17572 2 1 51 ASP O    O  -5.189  14.410  -4.711 1.00 . B B . 255 ASP O    1 1 
       10 17573 2 1 51 ASP OD1  O  -0.866  16.764  -3.539 1.00 . B B . 255 ASP OD1  1 1 
       10 17574 2 1 51 ASP OD2  O  -1.369  18.486  -4.809 1.00 . B B . 255 ASP OD2  1 1 
       10 17575 2 1 52 PRO C    C  -6.593  14.584  -7.115 1.00 . B B . 256 PRO C    1 1 
       10 17576 2 1 52 PRO CA   C  -6.960  15.839  -6.328 1.00 . B B . 256 PRO CA   1 1 
       10 17577 2 1 52 PRO CB   C  -7.369  16.973  -7.282 1.00 . B B . 256 PRO CB   1 1 
       10 17578 2 1 52 PRO CD   C  -5.695  17.835  -5.793 1.00 . B B . 256 PRO CD   1 1 
       10 17579 2 1 52 PRO CG   C  -6.318  18.029  -7.145 1.00 . B B . 256 PRO CG   1 1 
       10 17580 2 1 52 PRO HA   H  -7.783  15.611  -5.665 1.00 . B B . 256 PRO HA   1 1 
       10 17581 2 1 52 PRO HB2  H  -7.411  16.595  -8.293 1.00 . B B . 256 PRO HB2  1 1 
       10 17582 2 1 52 PRO HB3  H  -8.341  17.349  -6.996 1.00 . B B . 256 PRO HB3  1 1 
       10 17583 2 1 52 PRO HD2  H  -4.659  18.138  -5.806 1.00 . B B . 256 PRO HD2  1 1 
       10 17584 2 1 52 PRO HD3  H  -6.244  18.381  -5.040 1.00 . B B . 256 PRO HD3  1 1 
       10 17585 2 1 52 PRO HG2  H  -5.574  17.909  -7.917 1.00 . B B . 256 PRO HG2  1 1 
       10 17586 2 1 52 PRO HG3  H  -6.771  19.007  -7.211 1.00 . B B . 256 PRO HG3  1 1 
       10 17587 2 1 52 PRO N    N  -5.820  16.388  -5.589 1.00 . B B . 256 PRO N    1 1 
       10 17588 2 1 52 PRO O    O  -7.364  13.624  -7.169 1.00 . B B . 256 PRO O    1 1 
       10 17589 2 1 53 GLU C    C  -4.761  12.221  -7.628 1.00 . B B . 257 GLU C    1 1 
       10 17590 2 1 53 GLU CA   C  -4.938  13.459  -8.504 1.00 . B B . 257 GLU CA   1 1 
       10 17591 2 1 53 GLU CB   C  -3.616  13.803  -9.195 1.00 . B B . 257 GLU CB   1 1 
       10 17592 2 1 53 GLU CD   C  -1.768  13.050 -10.742 1.00 . B B . 257 GLU CD   1 1 
       10 17593 2 1 53 GLU CG   C  -3.080  12.687 -10.077 1.00 . B B . 257 GLU CG   1 1 
       10 17594 2 1 53 GLU H    H  -4.837  15.387  -7.637 1.00 . B B . 257 GLU H    1 1 
       10 17595 2 1 53 GLU HA   H  -5.683  13.247  -9.257 1.00 . B B . 257 GLU HA   1 1 
       10 17596 2 1 53 GLU HB2  H  -3.762  14.679  -9.810 1.00 . B B . 257 GLU HB2  1 1 
       10 17597 2 1 53 GLU HB3  H  -2.876  14.022  -8.440 1.00 . B B . 257 GLU HB3  1 1 
       10 17598 2 1 53 GLU HG2  H  -2.927  11.807  -9.470 1.00 . B B . 257 GLU HG2  1 1 
       10 17599 2 1 53 GLU HG3  H  -3.809  12.471 -10.845 1.00 . B B . 257 GLU HG3  1 1 
       10 17600 2 1 53 GLU N    N  -5.409  14.596  -7.719 1.00 . B B . 257 GLU N    1 1 
       10 17601 2 1 53 GLU O    O  -5.150  11.118  -8.012 1.00 . B B . 257 GLU O    1 1 
       10 17602 2 1 53 GLU OE1  O  -0.703  12.780 -10.146 1.00 . B B . 257 GLU OE1  1 1 
       10 17603 2 1 53 GLU OE2  O  -1.802  13.604 -11.863 1.00 . B B . 257 GLU OE2  1 1 
       10 17604 2 1 54 ALA C    C  -5.253  10.732  -5.006 1.00 . B B . 258 ALA C    1 1 
       10 17605 2 1 54 ALA CA   C  -3.941  11.306  -5.525 1.00 . B B . 258 ALA CA   1 1 
       10 17606 2 1 54 ALA CB   C  -3.071  11.761  -4.363 1.00 . B B . 258 ALA CB   1 1 
       10 17607 2 1 54 ALA H    H  -3.884  13.312  -6.201 1.00 . B B . 258 ALA H    1 1 
       10 17608 2 1 54 ALA HA   H  -3.407  10.533  -6.059 1.00 . B B . 258 ALA HA   1 1 
       10 17609 2 1 54 ALA HB1  H  -2.127  12.125  -4.741 1.00 . B B . 258 ALA HB1  1 1 
       10 17610 2 1 54 ALA HB2  H  -2.897  10.929  -3.698 1.00 . B B . 258 ALA HB2  1 1 
       10 17611 2 1 54 ALA HB3  H  -3.575  12.551  -3.827 1.00 . B B . 258 ALA HB3  1 1 
       10 17612 2 1 54 ALA N    N  -4.171  12.410  -6.451 1.00 . B B . 258 ALA N    1 1 
       10 17613 2 1 54 ALA O    O  -5.451   9.516  -5.012 1.00 . B B . 258 ALA O    1 1 
       10 17614 2 1 55 LEU C    C  -8.135  10.237  -4.986 1.00 . B B . 259 LEU C    1 1 
       10 17615 2 1 55 LEU CA   C  -7.438  11.193  -4.026 1.00 . B B . 259 LEU CA   1 1 
       10 17616 2 1 55 LEU CB   C  -8.327  12.415  -3.768 1.00 . B B . 259 LEU CB   1 1 
       10 17617 2 1 55 LEU CD1  C  -8.680  14.630  -2.652 1.00 . B B . 259 LEU CD1  1 1 
       10 17618 2 1 55 LEU CD2  C  -7.728  12.722  -1.351 1.00 . B B . 259 LEU CD2  1 1 
       10 17619 2 1 55 LEU CG   C  -7.799  13.393  -2.715 1.00 . B B . 259 LEU CG   1 1 
       10 17620 2 1 55 LEU H    H  -5.916  12.565  -4.558 1.00 . B B . 259 LEU H    1 1 
       10 17621 2 1 55 LEU HA   H  -7.267  10.682  -3.090 1.00 . B B . 259 LEU HA   1 1 
       10 17622 2 1 55 LEU HB2  H  -8.444  12.949  -4.700 1.00 . B B . 259 LEU HB2  1 1 
       10 17623 2 1 55 LEU HB3  H  -9.296  12.065  -3.448 1.00 . B B . 259 LEU HB3  1 1 
       10 17624 2 1 55 LEU HD11 H  -8.284  15.317  -1.917 1.00 . B B . 259 LEU HD11 1 1 
       10 17625 2 1 55 LEU HD12 H  -9.684  14.345  -2.375 1.00 . B B . 259 LEU HD12 1 1 
       10 17626 2 1 55 LEU HD13 H  -8.697  15.110  -3.620 1.00 . B B . 259 LEU HD13 1 1 
       10 17627 2 1 55 LEU HD21 H  -8.713  12.386  -1.062 1.00 . B B . 259 LEU HD21 1 1 
       10 17628 2 1 55 LEU HD22 H  -7.358  13.427  -0.621 1.00 . B B . 259 LEU HD22 1 1 
       10 17629 2 1 55 LEU HD23 H  -7.059  11.875  -1.401 1.00 . B B . 259 LEU HD23 1 1 
       10 17630 2 1 55 LEU HG   H  -6.802  13.705  -2.989 1.00 . B B . 259 LEU HG   1 1 
       10 17631 2 1 55 LEU N    N  -6.142  11.612  -4.551 1.00 . B B . 259 LEU N    1 1 
       10 17632 2 1 55 LEU O    O  -8.846   9.324  -4.562 1.00 . B B . 259 LEU O    1 1 
       10 17633 2 1 56 GLY C    C  -7.941   8.194  -7.267 1.00 . B B . 260 GLY C    1 1 
       10 17634 2 1 56 GLY CA   C  -8.535   9.589  -7.278 1.00 . B B . 260 GLY CA   1 1 
       10 17635 2 1 56 GLY H    H  -7.355  11.194  -6.562 1.00 . B B . 260 GLY H    1 1 
       10 17636 2 1 56 GLY HA2  H  -9.595   9.520  -7.080 1.00 . B B . 260 GLY HA2  1 1 
       10 17637 2 1 56 GLY HA3  H  -8.388  10.024  -8.255 1.00 . B B . 260 GLY HA3  1 1 
       10 17638 2 1 56 GLY N    N  -7.926  10.448  -6.282 1.00 . B B . 260 GLY N    1 1 
       10 17639 2 1 56 GLY O    O  -8.662   7.202  -7.365 1.00 . B B . 260 GLY O    1 1 
       10 17640 2 1 57 ASN C    C  -6.291   6.045  -5.872 1.00 . B B . 261 ASN C    1 1 
       10 17641 2 1 57 ASN CA   C  -5.918   6.843  -7.118 1.00 . B B . 261 ASN CA   1 1 
       10 17642 2 1 57 ASN CB   C  -4.404   7.064  -7.167 1.00 . B B . 261 ASN CB   1 1 
       10 17643 2 1 57 ASN CG   C  -3.968   7.803  -8.417 1.00 . B B . 261 ASN CG   1 1 
       10 17644 2 1 57 ASN H    H  -6.098   8.951  -7.089 1.00 . B B . 261 ASN H    1 1 
       10 17645 2 1 57 ASN HA   H  -6.218   6.281  -7.992 1.00 . B B . 261 ASN HA   1 1 
       10 17646 2 1 57 ASN HB2  H  -4.104   7.642  -6.307 1.00 . B B . 261 ASN HB2  1 1 
       10 17647 2 1 57 ASN HB3  H  -3.906   6.106  -7.145 1.00 . B B . 261 ASN HB3  1 1 
       10 17648 2 1 57 ASN HD21 H  -2.424   8.591  -7.443 1.00 . B B . 261 ASN HD21 1 1 
       10 17649 2 1 57 ASN HD22 H  -2.574   9.045  -9.103 1.00 . B B . 261 ASN HD22 1 1 
       10 17650 2 1 57 ASN N    N  -6.617   8.122  -7.149 1.00 . B B . 261 ASN N    1 1 
       10 17651 2 1 57 ASN ND2  N  -2.879   8.556  -8.310 1.00 . B B . 261 ASN ND2  1 1 
       10 17652 2 1 57 ASN O    O  -6.341   4.816  -5.901 1.00 . B B . 261 ASN O    1 1 
       10 17653 2 1 57 ASN OD1  O  -4.602   7.699  -9.468 1.00 . B B . 261 ASN OD1  1 1 
       10 17654 2 1 58 ILE C    C  -8.337   5.523  -3.612 1.00 . B B . 262 ILE C    1 1 
       10 17655 2 1 58 ILE CA   C  -6.926   6.106  -3.522 1.00 . B B . 262 ILE CA   1 1 
       10 17656 2 1 58 ILE CB   C  -6.849   7.093  -2.333 1.00 . B B . 262 ILE CB   1 1 
       10 17657 2 1 58 ILE CD1  C  -4.714   6.072  -1.368 1.00 . B B . 262 ILE CD1  1 1 
       10 17658 2 1 58 ILE CG1  C  -5.389   7.314  -1.914 1.00 . B B . 262 ILE CG1  1 1 
       10 17659 2 1 58 ILE CG2  C  -7.675   6.594  -1.152 1.00 . B B . 262 ILE CG2  1 1 
       10 17660 2 1 58 ILE H    H  -6.475   7.729  -4.806 1.00 . B B . 262 ILE H    1 1 
       10 17661 2 1 58 ILE HA   H  -6.229   5.300  -3.341 1.00 . B B . 262 ILE HA   1 1 
       10 17662 2 1 58 ILE HB   H  -7.265   8.034  -2.655 1.00 . B B . 262 ILE HB   1 1 
       10 17663 2 1 58 ILE HD11 H  -4.708   5.302  -2.125 1.00 . B B . 262 ILE HD11 1 1 
       10 17664 2 1 58 ILE HD12 H  -5.254   5.721  -0.501 1.00 . B B . 262 ILE HD12 1 1 
       10 17665 2 1 58 ILE HD13 H  -3.700   6.309  -1.087 1.00 . B B . 262 ILE HD13 1 1 
       10 17666 2 1 58 ILE HG12 H  -4.821   7.648  -2.770 1.00 . B B . 262 ILE HG12 1 1 
       10 17667 2 1 58 ILE HG13 H  -5.355   8.074  -1.148 1.00 . B B . 262 ILE HG13 1 1 
       10 17668 2 1 58 ILE HG21 H  -7.356   5.599  -0.883 1.00 . B B . 262 ILE HG21 1 1 
       10 17669 2 1 58 ILE HG22 H  -8.720   6.578  -1.425 1.00 . B B . 262 ILE HG22 1 1 
       10 17670 2 1 58 ILE HG23 H  -7.534   7.257  -0.310 1.00 . B B . 262 ILE HG23 1 1 
       10 17671 2 1 58 ILE N    N  -6.548   6.752  -4.775 1.00 . B B . 262 ILE N    1 1 
       10 17672 2 1 58 ILE O    O  -8.540   4.331  -3.384 1.00 . B B . 262 ILE O    1 1 
       10 17673 2 1 59 LYS C    C -10.828   4.717  -4.946 1.00 . B B . 263 LYS C    1 1 
       10 17674 2 1 59 LYS CA   C -10.696   5.951  -4.056 1.00 . B B . 263 LYS CA   1 1 
       10 17675 2 1 59 LYS CB   C -11.554   7.089  -4.613 1.00 . B B . 263 LYS CB   1 1 
       10 17676 2 1 59 LYS CD   C -12.603   9.340  -4.239 1.00 . B B . 263 LYS CD   1 1 
       10 17677 2 1 59 LYS CE   C -12.784  10.496  -3.267 1.00 . B B . 263 LYS CE   1 1 
       10 17678 2 1 59 LYS CG   C -11.717   8.254  -3.652 1.00 . B B . 263 LYS CG   1 1 
       10 17679 2 1 59 LYS H    H  -9.080   7.321  -4.072 1.00 . B B . 263 LYS H    1 1 
       10 17680 2 1 59 LYS HA   H -11.051   5.702  -3.067 1.00 . B B . 263 LYS HA   1 1 
       10 17681 2 1 59 LYS HB2  H -11.096   7.459  -5.519 1.00 . B B . 263 LYS HB2  1 1 
       10 17682 2 1 59 LYS HB3  H -12.535   6.705  -4.848 1.00 . B B . 263 LYS HB3  1 1 
       10 17683 2 1 59 LYS HD2  H -12.149   9.713  -5.143 1.00 . B B . 263 LYS HD2  1 1 
       10 17684 2 1 59 LYS HD3  H -13.570   8.918  -4.465 1.00 . B B . 263 LYS HD3  1 1 
       10 17685 2 1 59 LYS HE2  H -13.423  11.237  -3.724 1.00 . B B . 263 LYS HE2  1 1 
       10 17686 2 1 59 LYS HE3  H -13.253  10.123  -2.367 1.00 . B B . 263 LYS HE3  1 1 
       10 17687 2 1 59 LYS HG2  H -12.163   7.894  -2.738 1.00 . B B . 263 LYS HG2  1 1 
       10 17688 2 1 59 LYS HG3  H -10.743   8.672  -3.438 1.00 . B B . 263 LYS HG3  1 1 
       10 17689 2 1 59 LYS HZ1  H -11.643  11.924  -2.256 1.00 . B B . 263 LYS HZ1  1 1 
       10 17690 2 1 59 LYS HZ2  H -11.015  11.487  -3.766 1.00 . B B . 263 LYS HZ2  1 1 
       10 17691 2 1 59 LYS HZ3  H -10.863  10.436  -2.449 1.00 . B B . 263 LYS HZ3  1 1 
       10 17692 2 1 59 LYS N    N  -9.305   6.376  -3.933 1.00 . B B . 263 LYS N    1 1 
       10 17693 2 1 59 LYS NZ   N -11.486  11.130  -2.910 1.00 . B B . 263 LYS NZ   1 1 
       10 17694 2 1 59 LYS O    O -11.562   3.786  -4.618 1.00 . B B . 263 LYS O    1 1 
       10 17695 2 1 60 LYS C    C  -9.475   2.369  -6.404 1.00 . B B . 264 LYS C    1 1 
       10 17696 2 1 60 LYS CA   C -10.169   3.589  -6.999 1.00 . B B . 264 LYS CA   1 1 
       10 17697 2 1 60 LYS CB   C  -9.526   3.970  -8.338 1.00 . B B . 264 LYS CB   1 1 
       10 17698 2 1 60 LYS CD   C  -7.446   4.230  -9.718 1.00 . B B . 264 LYS CD   1 1 
       10 17699 2 1 60 LYS CE   C  -5.933   4.087  -9.752 1.00 . B B . 264 LYS CE   1 1 
       10 17700 2 1 60 LYS CG   C  -8.008   3.898  -8.345 1.00 . B B . 264 LYS CG   1 1 
       10 17701 2 1 60 LYS H    H  -9.549   5.485  -6.280 1.00 . B B . 264 LYS H    1 1 
       10 17702 2 1 60 LYS HA   H -11.208   3.348  -7.167 1.00 . B B . 264 LYS HA   1 1 
       10 17703 2 1 60 LYS HB2  H  -9.901   3.310  -9.105 1.00 . B B . 264 LYS HB2  1 1 
       10 17704 2 1 60 LYS HB3  H  -9.814   4.982  -8.575 1.00 . B B . 264 LYS HB3  1 1 
       10 17705 2 1 60 LYS HD2  H  -7.876   3.557 -10.446 1.00 . B B . 264 LYS HD2  1 1 
       10 17706 2 1 60 LYS HD3  H  -7.708   5.248  -9.968 1.00 . B B . 264 LYS HD3  1 1 
       10 17707 2 1 60 LYS HE2  H  -5.504   4.752  -9.017 1.00 . B B . 264 LYS HE2  1 1 
       10 17708 2 1 60 LYS HE3  H  -5.675   3.067  -9.507 1.00 . B B . 264 LYS HE3  1 1 
       10 17709 2 1 60 LYS HG2  H  -7.620   4.605  -7.629 1.00 . B B . 264 LYS HG2  1 1 
       10 17710 2 1 60 LYS HG3  H  -7.702   2.899  -8.073 1.00 . B B . 264 LYS HG3  1 1 
       10 17711 2 1 60 LYS HZ1  H  -5.780   3.791 -11.814 1.00 . B B . 264 LYS HZ1  1 1 
       10 17712 2 1 60 LYS HZ2  H  -4.340   4.304 -11.087 1.00 . B B . 264 LYS HZ2  1 1 
       10 17713 2 1 60 LYS HZ3  H  -5.601   5.404 -11.339 1.00 . B B . 264 LYS HZ3  1 1 
       10 17714 2 1 60 LYS N    N -10.119   4.715  -6.071 1.00 . B B . 264 LYS N    1 1 
       10 17715 2 1 60 LYS NZ   N  -5.374   4.420 -11.092 1.00 . B B . 264 LYS NZ   1 1 
       10 17716 2 1 60 LYS O    O  -9.885   1.232  -6.635 1.00 . B B . 264 LYS O    1 1 
       10 17717 2 1 61 LEU C    C  -8.554   0.731  -4.070 1.00 . B B . 265 LEU C    1 1 
       10 17718 2 1 61 LEU CA   C  -7.659   1.550  -4.996 1.00 . B B . 265 LEU CA   1 1 
       10 17719 2 1 61 LEU CB   C  -6.482   2.140  -4.207 1.00 . B B . 265 LEU CB   1 1 
       10 17720 2 1 61 LEU CD1  C  -5.158   0.027  -3.864 1.00 . B B . 265 LEU CD1  1 1 
       10 17721 2 1 61 LEU CD2  C  -4.831   1.972  -2.326 1.00 . B B . 265 LEU CD2  1 1 
       10 17722 2 1 61 LEU CG   C  -5.834   1.205  -3.178 1.00 . B B . 265 LEU CG   1 1 
       10 17723 2 1 61 LEU H    H  -8.139   3.550  -5.509 1.00 . B B . 265 LEU H    1 1 
       10 17724 2 1 61 LEU HA   H  -7.275   0.903  -5.770 1.00 . B B . 265 LEU HA   1 1 
       10 17725 2 1 61 LEU HB2  H  -5.721   2.442  -4.913 1.00 . B B . 265 LEU HB2  1 1 
       10 17726 2 1 61 LEU HB3  H  -6.831   3.019  -3.688 1.00 . B B . 265 LEU HB3  1 1 
       10 17727 2 1 61 LEU HD11 H  -4.440   0.393  -4.582 1.00 . B B . 265 LEU HD11 1 1 
       10 17728 2 1 61 LEU HD12 H  -5.904  -0.569  -4.373 1.00 . B B . 265 LEU HD12 1 1 
       10 17729 2 1 61 LEU HD13 H  -4.652  -0.581  -3.125 1.00 . B B . 265 LEU HD13 1 1 
       10 17730 2 1 61 LEU HD21 H  -4.434   1.319  -1.560 1.00 . B B . 265 LEU HD21 1 1 
       10 17731 2 1 61 LEU HD22 H  -5.323   2.813  -1.861 1.00 . B B . 265 LEU HD22 1 1 
       10 17732 2 1 61 LEU HD23 H  -4.025   2.326  -2.950 1.00 . B B . 265 LEU HD23 1 1 
       10 17733 2 1 61 LEU HG   H  -6.599   0.815  -2.523 1.00 . B B . 265 LEU HG   1 1 
       10 17734 2 1 61 LEU N    N  -8.417   2.619  -5.640 1.00 . B B . 265 LEU N    1 1 
       10 17735 2 1 61 LEU O    O  -8.582  -0.497  -4.144 1.00 . B B . 265 LEU O    1 1 
       10 17736 2 1 62 SER C    C -11.463   0.283  -2.921 1.00 . B B . 266 SER C    1 1 
       10 17737 2 1 62 SER CA   C -10.177   0.767  -2.252 1.00 . B B . 266 SER CA   1 1 
       10 17738 2 1 62 SER CB   C -10.516   1.727  -1.110 1.00 . B B . 266 SER CB   1 1 
       10 17739 2 1 62 SER H    H  -9.213   2.399  -3.188 1.00 . B B . 266 SER H    1 1 
       10 17740 2 1 62 SER HA   H  -9.655  -0.087  -1.846 1.00 . B B . 266 SER HA   1 1 
       10 17741 2 1 62 SER HB2  H  -9.636   1.886  -0.503 1.00 . B B . 266 SER HB2  1 1 
       10 17742 2 1 62 SER HB3  H -10.844   2.670  -1.521 1.00 . B B . 266 SER HB3  1 1 
       10 17743 2 1 62 SER HG   H -12.374   1.209  -0.773 1.00 . B B . 266 SER HG   1 1 
       10 17744 2 1 62 SER N    N  -9.284   1.423  -3.202 1.00 . B B . 266 SER N    1 1 
       10 17745 2 1 62 SER O    O -12.084  -0.676  -2.463 1.00 . B B . 266 SER O    1 1 
       10 17746 2 1 62 SER OG   O -11.546   1.206  -0.289 1.00 . B B . 266 SER OG   1 1 
       10 17747 2 1 63 ASN C    C -12.941  -0.779  -5.396 1.00 . B B . 267 ASN C    1 1 
       10 17748 2 1 63 ASN CA   C -13.081   0.580  -4.716 1.00 . B B . 267 ASN CA   1 1 
       10 17749 2 1 63 ASN CB   C -13.428   1.648  -5.755 1.00 . B B . 267 ASN CB   1 1 
       10 17750 2 1 63 ASN CG   C -14.705   1.330  -6.510 1.00 . B B . 267 ASN CG   1 1 
       10 17751 2 1 63 ASN H    H -11.327   1.702  -4.326 1.00 . B B . 267 ASN H    1 1 
       10 17752 2 1 63 ASN HA   H -13.882   0.525  -3.993 1.00 . B B . 267 ASN HA   1 1 
       10 17753 2 1 63 ASN HB2  H -13.554   2.598  -5.258 1.00 . B B . 267 ASN HB2  1 1 
       10 17754 2 1 63 ASN HB3  H -12.620   1.724  -6.467 1.00 . B B . 267 ASN HB3  1 1 
       10 17755 2 1 63 ASN HD21 H -15.780   2.310  -5.155 1.00 . B B . 267 ASN HD21 1 1 
       10 17756 2 1 63 ASN HD22 H -16.674   1.605  -6.454 1.00 . B B . 267 ASN HD22 1 1 
       10 17757 2 1 63 ASN N    N -11.861   0.947  -4.001 1.00 . B B . 267 ASN N    1 1 
       10 17758 2 1 63 ASN ND2  N -15.833   1.796  -5.987 1.00 . B B . 267 ASN ND2  1 1 
       10 17759 2 1 63 ASN O    O -13.732  -1.691  -5.150 1.00 . B B . 267 ASN O    1 1 
       10 17760 2 1 63 ASN OD1  O -14.677   0.674  -7.550 1.00 . B B . 267 ASN OD1  1 1 
       10 17761 2 1 64 ARG C    C -11.315  -3.285  -6.018 1.00 . B B . 268 ARG C    1 1 
       10 17762 2 1 64 ARG CA   C -11.693  -2.156  -6.973 1.00 . B B . 268 ARG CA   1 1 
       10 17763 2 1 64 ARG CB   C -10.587  -1.962  -8.014 1.00 . B B . 268 ARG CB   1 1 
       10 17764 2 1 64 ARG CD   C -11.428  -3.702  -9.627 1.00 . B B . 268 ARG CD   1 1 
       10 17765 2 1 64 ARG CG   C -10.248  -3.224  -8.796 1.00 . B B . 268 ARG CG   1 1 
       10 17766 2 1 64 ARG CZ   C -12.014  -5.654 -11.010 1.00 . B B . 268 ARG CZ   1 1 
       10 17767 2 1 64 ARG H    H -11.342  -0.145  -6.413 1.00 . B B . 268 ARG H    1 1 
       10 17768 2 1 64 ARG HA   H -12.607  -2.424  -7.480 1.00 . B B . 268 ARG HA   1 1 
       10 17769 2 1 64 ARG HB2  H -10.900  -1.204  -8.717 1.00 . B B . 268 ARG HB2  1 1 
       10 17770 2 1 64 ARG HB3  H  -9.692  -1.626  -7.511 1.00 . B B . 268 ARG HB3  1 1 
       10 17771 2 1 64 ARG HD2  H -12.253  -3.923  -8.966 1.00 . B B . 268 ARG HD2  1 1 
       10 17772 2 1 64 ARG HD3  H -11.716  -2.916 -10.309 1.00 . B B . 268 ARG HD3  1 1 
       10 17773 2 1 64 ARG HE   H -10.161  -5.160 -10.457 1.00 . B B . 268 ARG HE   1 1 
       10 17774 2 1 64 ARG HG2  H  -9.420  -3.016  -9.454 1.00 . B B . 268 ARG HG2  1 1 
       10 17775 2 1 64 ARG HG3  H  -9.972  -4.002  -8.098 1.00 . B B . 268 ARG HG3  1 1 
       10 17776 2 1 64 ARG HH11 H -13.587  -4.522 -10.436 1.00 . B B . 268 ARG HH11 1 1 
       10 17777 2 1 64 ARG HH12 H -13.979  -5.899 -11.412 1.00 . B B . 268 ARG HH12 1 1 
       10 17778 2 1 64 ARG HH21 H -10.670  -6.975 -11.740 1.00 . B B . 268 ARG HH21 1 1 
       10 17779 2 1 64 ARG HH22 H -12.322  -7.293 -12.151 1.00 . B B . 268 ARG HH22 1 1 
       10 17780 2 1 64 ARG N    N -11.933  -0.909  -6.252 1.00 . B B . 268 ARG N    1 1 
       10 17781 2 1 64 ARG NE   N -11.105  -4.902 -10.397 1.00 . B B . 268 ARG NE   1 1 
       10 17782 2 1 64 ARG NH1  N -13.299  -5.332 -10.946 1.00 . B B . 268 ARG NH1  1 1 
       10 17783 2 1 64 ARG NH2  N -11.637  -6.728 -11.689 1.00 . B B . 268 ARG NH2  1 1 
       10 17784 2 1 64 ARG O    O -11.735  -4.428  -6.199 1.00 . B B . 268 ARG O    1 1 
       10 17785 2 1 65 LEU C    C -11.276  -4.566  -3.294 1.00 . B B . 269 LEU C    1 1 
       10 17786 2 1 65 LEU CA   C -10.086  -3.950  -4.025 1.00 . B B . 269 LEU CA   1 1 
       10 17787 2 1 65 LEU CB   C  -9.125  -3.316  -3.017 1.00 . B B . 269 LEU CB   1 1 
       10 17788 2 1 65 LEU CD1  C  -7.583  -5.289  -2.836 1.00 . B B . 269 LEU CD1  1 1 
       10 17789 2 1 65 LEU CD2  C  -7.593  -3.549  -1.046 1.00 . B B . 269 LEU CD2  1 1 
       10 17790 2 1 65 LEU CG   C  -8.439  -4.297  -2.063 1.00 . B B . 269 LEU CG   1 1 
       10 17791 2 1 65 LEU H    H -10.225  -2.030  -4.907 1.00 . B B . 269 LEU H    1 1 
       10 17792 2 1 65 LEU HA   H  -9.567  -4.732  -4.559 1.00 . B B . 269 LEU HA   1 1 
       10 17793 2 1 65 LEU HB2  H  -8.360  -2.786  -3.566 1.00 . B B . 269 LEU HB2  1 1 
       10 17794 2 1 65 LEU HB3  H  -9.677  -2.602  -2.426 1.00 . B B . 269 LEU HB3  1 1 
       10 17795 2 1 65 LEU HD11 H  -6.853  -4.752  -3.422 1.00 . B B . 269 LEU HD11 1 1 
       10 17796 2 1 65 LEU HD12 H  -8.212  -5.875  -3.490 1.00 . B B . 269 LEU HD12 1 1 
       10 17797 2 1 65 LEU HD13 H  -7.077  -5.943  -2.141 1.00 . B B . 269 LEU HD13 1 1 
       10 17798 2 1 65 LEU HD21 H  -8.228  -2.921  -0.441 1.00 . B B . 269 LEU HD21 1 1 
       10 17799 2 1 65 LEU HD22 H  -6.868  -2.937  -1.563 1.00 . B B . 269 LEU HD22 1 1 
       10 17800 2 1 65 LEU HD23 H  -7.080  -4.257  -0.414 1.00 . B B . 269 LEU HD23 1 1 
       10 17801 2 1 65 LEU HG   H  -9.193  -4.855  -1.527 1.00 . B B . 269 LEU HG   1 1 
       10 17802 2 1 65 LEU N    N -10.523  -2.958  -5.002 1.00 . B B . 269 LEU N    1 1 
       10 17803 2 1 65 LEU O    O -11.379  -5.787  -3.177 1.00 . B B . 269 LEU O    1 1 
       10 17804 2 1 66 ALA C    C -14.205  -5.102  -2.944 1.00 . B B . 270 ALA C    1 1 
       10 17805 2 1 66 ALA CA   C -13.354  -4.175  -2.081 1.00 . B B . 270 ALA CA   1 1 
       10 17806 2 1 66 ALA CB   C -14.179  -2.988  -1.610 1.00 . B B . 270 ALA CB   1 1 
       10 17807 2 1 66 ALA H    H -12.032  -2.750  -2.923 1.00 . B B . 270 ALA H    1 1 
       10 17808 2 1 66 ALA HA   H -13.020  -4.719  -1.210 1.00 . B B . 270 ALA HA   1 1 
       10 17809 2 1 66 ALA HB1  H -13.565  -2.342  -1.001 1.00 . B B . 270 ALA HB1  1 1 
       10 17810 2 1 66 ALA HB2  H -15.018  -3.342  -1.026 1.00 . B B . 270 ALA HB2  1 1 
       10 17811 2 1 66 ALA HB3  H -14.543  -2.439  -2.464 1.00 . B B . 270 ALA HB3  1 1 
       10 17812 2 1 66 ALA N    N -12.172  -3.713  -2.803 1.00 . B B . 270 ALA N    1 1 
       10 17813 2 1 66 ALA O    O -14.829  -6.035  -2.438 1.00 . B B . 270 ALA O    1 1 
       10 17814 2 1 67 GLN C    C -14.446  -7.064  -5.274 1.00 . B B . 271 GLN C    1 1 
       10 17815 2 1 67 GLN CA   C -15.008  -5.650  -5.176 1.00 . B B . 271 GLN CA   1 1 
       10 17816 2 1 67 GLN CB   C -15.027  -4.996  -6.560 1.00 . B B . 271 GLN CB   1 1 
       10 17817 2 1 67 GLN CD   C -15.861  -5.085  -8.945 1.00 . B B . 271 GLN CD   1 1 
       10 17818 2 1 67 GLN CG   C -15.837  -5.768  -7.591 1.00 . B B . 271 GLN CG   1 1 
       10 17819 2 1 67 GLN H    H -13.712  -4.081  -4.590 1.00 . B B . 271 GLN H    1 1 
       10 17820 2 1 67 GLN HA   H -16.018  -5.704  -4.801 1.00 . B B . 271 GLN HA   1 1 
       10 17821 2 1 67 GLN HB2  H -15.449  -4.006  -6.472 1.00 . B B . 271 GLN HB2  1 1 
       10 17822 2 1 67 GLN HB3  H -14.013  -4.913  -6.921 1.00 . B B . 271 GLN HB3  1 1 
       10 17823 2 1 67 GLN HE21 H -16.016  -6.845  -9.858 1.00 . B B . 271 GLN HE21 1 1 
       10 17824 2 1 67 GLN HE22 H -15.980  -5.462 -10.893 1.00 . B B . 271 GLN HE22 1 1 
       10 17825 2 1 67 GLN HG2  H -15.405  -6.751  -7.708 1.00 . B B . 271 GLN HG2  1 1 
       10 17826 2 1 67 GLN HG3  H -16.852  -5.862  -7.234 1.00 . B B . 271 GLN HG3  1 1 
       10 17827 2 1 67 GLN N    N -14.229  -4.839  -4.246 1.00 . B B . 271 GLN N    1 1 
       10 17828 2 1 67 GLN NE2  N -15.962  -5.878 -10.006 1.00 . B B . 271 GLN NE2  1 1 
       10 17829 2 1 67 GLN O    O -15.191  -8.043  -5.236 1.00 . B B . 271 GLN O    1 1 
       10 17830 2 1 67 GLN OE1  O -15.788  -3.859  -9.037 1.00 . B B . 271 GLN OE1  1 1 
       10 17831 2 1 68 ILE C    C -12.619  -9.276  -4.228 1.00 . B B . 272 ILE C    1 1 
       10 17832 2 1 68 ILE CA   C -12.463  -8.459  -5.509 1.00 . B B . 272 ILE CA   1 1 
       10 17833 2 1 68 ILE CB   C -10.962  -8.298  -5.825 1.00 . B B . 272 ILE CB   1 1 
       10 17834 2 1 68 ILE CD1  C  -9.328  -7.243  -7.473 1.00 . B B . 272 ILE CD1  1 1 
       10 17835 2 1 68 ILE CG1  C -10.777  -7.512  -7.125 1.00 . B B . 272 ILE CG1  1 1 
       10 17836 2 1 68 ILE CG2  C -10.290  -9.662  -5.920 1.00 . B B . 272 ILE CG2  1 1 
       10 17837 2 1 68 ILE H    H -12.586  -6.348  -5.433 1.00 . B B . 272 ILE H    1 1 
       10 17838 2 1 68 ILE HA   H -12.922  -9.000  -6.324 1.00 . B B . 272 ILE HA   1 1 
       10 17839 2 1 68 ILE HB   H -10.504  -7.753  -5.013 1.00 . B B . 272 ILE HB   1 1 
       10 17840 2 1 68 ILE HD11 H  -8.823  -8.180  -7.658 1.00 . B B . 272 ILE HD11 1 1 
       10 17841 2 1 68 ILE HD12 H  -8.849  -6.734  -6.650 1.00 . B B . 272 ILE HD12 1 1 
       10 17842 2 1 68 ILE HD13 H  -9.278  -6.625  -8.356 1.00 . B B . 272 ILE HD13 1 1 
       10 17843 2 1 68 ILE HG12 H -11.214  -8.067  -7.940 1.00 . B B . 272 ILE HG12 1 1 
       10 17844 2 1 68 ILE HG13 H -11.278  -6.558  -7.035 1.00 . B B . 272 ILE HG13 1 1 
       10 17845 2 1 68 ILE HG21 H  -9.240  -9.531  -6.137 1.00 . B B . 272 ILE HG21 1 1 
       10 17846 2 1 68 ILE HG22 H -10.752 -10.236  -6.709 1.00 . B B . 272 ILE HG22 1 1 
       10 17847 2 1 68 ILE HG23 H -10.400 -10.184  -4.982 1.00 . B B . 272 ILE HG23 1 1 
       10 17848 2 1 68 ILE N    N -13.126  -7.165  -5.403 1.00 . B B . 272 ILE N    1 1 
       10 17849 2 1 68 ILE O    O -12.836 -10.486  -4.280 1.00 . B B . 272 ILE O    1 1 
       10 17850 2 1 69 CYS C    C -14.045  -9.811  -1.570 1.00 . B B . 273 CYS C    1 1 
       10 17851 2 1 69 CYS CA   C -12.629  -9.285  -1.792 1.00 . B B . 273 CYS CA   1 1 
       10 17852 2 1 69 CYS CB   C -12.247  -8.329  -0.659 1.00 . B B . 273 CYS CB   1 1 
       10 17853 2 1 69 CYS H    H -12.333  -7.647  -3.096 1.00 . B B . 273 CYS H    1 1 
       10 17854 2 1 69 CYS HA   H -11.943 -10.119  -1.788 1.00 . B B . 273 CYS HA   1 1 
       10 17855 2 1 69 CYS HB2  H -12.908  -7.476  -0.682 1.00 . B B . 273 CYS HB2  1 1 
       10 17856 2 1 69 CYS HB3  H -12.360  -8.840   0.285 1.00 . B B . 273 CYS HB3  1 1 
       10 17857 2 1 69 CYS HG   H -10.525  -6.500  -0.217 1.00 . B B . 273 CYS HG   1 1 
       10 17858 2 1 69 CYS N    N -12.506  -8.612  -3.082 1.00 . B B . 273 CYS N    1 1 
       10 17859 2 1 69 CYS O    O -14.319 -10.469  -0.565 1.00 . B B . 273 CYS O    1 1 
       10 17860 2 1 69 CYS SG   S -10.552  -7.712  -0.754 1.00 . B B . 273 CYS SG   1 1 
       10 17861 2 1 70 SER C    C -16.500 -11.347  -3.027 1.00 . B B . 274 SER C    1 1 
       10 17862 2 1 70 SER CA   C -16.324  -9.965  -2.406 1.00 . B B . 274 SER CA   1 1 
       10 17863 2 1 70 SER CB   C -17.256  -8.963  -3.090 1.00 . B B . 274 SER CB   1 1 
       10 17864 2 1 70 SER H    H -14.662  -8.992  -3.286 1.00 . B B . 274 SER H    1 1 
       10 17865 2 1 70 SER HA   H -16.578 -10.019  -1.357 1.00 . B B . 274 SER HA   1 1 
       10 17866 2 1 70 SER HB2  H -17.141  -7.994  -2.630 1.00 . B B . 274 SER HB2  1 1 
       10 17867 2 1 70 SER HB3  H -17.002  -8.896  -4.138 1.00 . B B . 274 SER HB3  1 1 
       10 17868 2 1 70 SER HG   H -18.656 -10.214  -2.526 1.00 . B B . 274 SER HG   1 1 
       10 17869 2 1 70 SER N    N -14.938  -9.517  -2.507 1.00 . B B . 274 SER N    1 1 
       10 17870 2 1 70 SER O    O -17.455 -12.061  -2.718 1.00 . B B . 274 SER O    1 1 
       10 17871 2 1 70 SER OG   O -18.610  -9.366  -2.974 1.00 . B B . 274 SER OG   1 1 
       10 17872 2 1 71 SER C    C -14.807 -14.057  -3.815 1.00 . B B . 275 SER C    1 1 
       10 17873 2 1 71 SER CA   C -15.625 -13.016  -4.571 1.00 . B B . 275 SER CA   1 1 
       10 17874 2 1 71 SER CB   C -15.112 -12.892  -6.008 1.00 . B B . 275 SER CB   1 1 
       10 17875 2 1 71 SER H    H -14.832 -11.110  -4.104 1.00 . B B . 275 SER H    1 1 
       10 17876 2 1 71 SER HA   H -16.657 -13.333  -4.594 1.00 . B B . 275 SER HA   1 1 
       10 17877 2 1 71 SER HB2  H -14.089 -12.551  -5.994 1.00 . B B . 275 SER HB2  1 1 
       10 17878 2 1 71 SER HB3  H -15.163 -13.857  -6.490 1.00 . B B . 275 SER HB3  1 1 
       10 17879 2 1 71 SER HG   H -15.814 -12.165  -7.686 1.00 . B B . 275 SER HG   1 1 
       10 17880 2 1 71 SER N    N -15.571 -11.720  -3.904 1.00 . B B . 275 SER N    1 1 
       10 17881 2 1 71 SER O    O -14.602 -15.170  -4.298 1.00 . B B . 275 SER O    1 1 
       10 17882 2 1 71 SER OG   O -15.891 -11.969  -6.750 1.00 . B B . 275 SER OG   1 1 
       10 17883 2 1 72 ILE C    C -14.368 -15.098  -0.615 1.00 . B B . 276 ILE C    1 1 
       10 17884 2 1 72 ILE CA   C -13.549 -14.589  -1.799 1.00 . B B . 276 ILE CA   1 1 
       10 17885 2 1 72 ILE CB   C -12.275 -13.893  -1.277 1.00 . B B . 276 ILE CB   1 1 
       10 17886 2 1 72 ILE CD1  C -10.331 -12.406  -1.995 1.00 . B B . 276 ILE CD1  1 1 
       10 17887 2 1 72 ILE CG1  C -11.526 -13.225  -2.434 1.00 . B B . 276 ILE CG1  1 1 
       10 17888 2 1 72 ILE CG2  C -11.376 -14.896  -0.564 1.00 . B B . 276 ILE CG2  1 1 
       10 17889 2 1 72 ILE H    H -14.543 -12.788  -2.291 1.00 . B B . 276 ILE H    1 1 
       10 17890 2 1 72 ILE HA   H -13.255 -15.431  -2.409 1.00 . B B . 276 ILE HA   1 1 
       10 17891 2 1 72 ILE HB   H -12.568 -13.140  -0.564 1.00 . B B . 276 ILE HB   1 1 
       10 17892 2 1 72 ILE HD11 H  -9.629 -13.043  -1.476 1.00 . B B . 276 ILE HD11 1 1 
       10 17893 2 1 72 ILE HD12 H -10.658 -11.617  -1.335 1.00 . B B . 276 ILE HD12 1 1 
       10 17894 2 1 72 ILE HD13 H  -9.852 -11.975  -2.862 1.00 . B B . 276 ILE HD13 1 1 
       10 17895 2 1 72 ILE HG12 H -11.173 -13.988  -3.112 1.00 . B B . 276 ILE HG12 1 1 
       10 17896 2 1 72 ILE HG13 H -12.204 -12.570  -2.960 1.00 . B B . 276 ILE HG13 1 1 
       10 17897 2 1 72 ILE HG21 H -11.072 -15.665  -1.260 1.00 . B B . 276 ILE HG21 1 1 
       10 17898 2 1 72 ILE HG22 H -11.915 -15.343   0.256 1.00 . B B . 276 ILE HG22 1 1 
       10 17899 2 1 72 ILE HG23 H -10.500 -14.389  -0.185 1.00 . B B . 276 ILE HG23 1 1 
       10 17900 2 1 72 ILE N    N -14.344 -13.689  -2.625 1.00 . B B . 276 ILE N    1 1 
       10 17901 2 1 72 ILE O    O -15.278 -14.416  -0.141 1.00 . B B . 276 ILE O    1 1 
       10 17902 2 1 73 ARG C    C -13.909 -16.833   2.258 1.00 . B B . 277 ARG C    1 1 
       10 17903 2 1 73 ARG CA   C -14.751 -16.890   0.987 1.00 . B B . 277 ARG CA   1 1 
       10 17904 2 1 73 ARG CB   C -15.123 -18.342   0.674 1.00 . B B . 277 ARG CB   1 1 
       10 17905 2 1 73 ARG CD   C -17.276 -18.344   1.977 1.00 . B B . 277 ARG CD   1 1 
       10 17906 2 1 73 ARG CG   C -15.929 -19.020   1.771 1.00 . B B . 277 ARG CG   1 1 
       10 17907 2 1 73 ARG CZ   C -19.282 -17.787   0.665 1.00 . B B . 277 ARG CZ   1 1 
       10 17908 2 1 73 ARG H    H -13.298 -16.787  -0.548 1.00 . B B . 277 ARG H    1 1 
       10 17909 2 1 73 ARG HA   H -15.656 -16.322   1.144 1.00 . B B . 277 ARG HA   1 1 
       10 17910 2 1 73 ARG HB2  H -15.707 -18.362  -0.235 1.00 . B B . 277 ARG HB2  1 1 
       10 17911 2 1 73 ARG HB3  H -14.217 -18.907   0.520 1.00 . B B . 277 ARG HB3  1 1 
       10 17912 2 1 73 ARG HD2  H -17.833 -18.899   2.717 1.00 . B B . 277 ARG HD2  1 1 
       10 17913 2 1 73 ARG HD3  H -17.109 -17.339   2.332 1.00 . B B . 277 ARG HD3  1 1 
       10 17914 2 1 73 ARG HE   H -17.637 -18.643  -0.072 1.00 . B B . 277 ARG HE   1 1 
       10 17915 2 1 73 ARG HG2  H -16.093 -20.053   1.498 1.00 . B B . 277 ARG HG2  1 1 
       10 17916 2 1 73 ARG HG3  H -15.369 -18.976   2.695 1.00 . B B . 277 ARG HG3  1 1 
       10 17917 2 1 73 ARG HH11 H -19.398 -17.318   2.629 1.00 . B B . 277 ARG HH11 1 1 
       10 17918 2 1 73 ARG HH12 H -20.799 -16.928   1.688 1.00 . B B . 277 ARG HH12 1 1 
       10 17919 2 1 73 ARG HH21 H -19.475 -18.129  -1.316 1.00 . B B . 277 ARG HH21 1 1 
       10 17920 2 1 73 ARG HH22 H -20.843 -17.387  -0.554 1.00 . B B . 277 ARG HH22 1 1 
       10 17921 2 1 73 ARG N    N -14.039 -16.295  -0.138 1.00 . B B . 277 ARG N    1 1 
       10 17922 2 1 73 ARG NE   N -18.053 -18.290   0.742 1.00 . B B . 277 ARG NE   1 1 
       10 17923 2 1 73 ARG NH1  N -19.875 -17.305   1.751 1.00 . B B . 277 ARG NH1  1 1 
       10 17924 2 1 73 ARG NH2  N -19.919 -17.766  -0.497 1.00 . B B . 277 ARG NH2  1 1 
       10 17925 2 1 73 ARG O    O -12.972 -17.611   2.430 1.00 . B B . 277 ARG O    1 1 
       10 17926 2 1 74 THR C    C -14.114 -16.652   5.485 1.00 . B B . 278 THR C    1 1 
       10 17927 2 1 74 THR CA   C -13.534 -15.747   4.406 1.00 . B B . 278 THR CA   1 1 
       10 17928 2 1 74 THR CB   C -13.571 -14.289   4.898 1.00 . B B . 278 THR CB   1 1 
       10 17929 2 1 74 THR CG2  C -15.005 -13.796   5.029 1.00 . B B . 278 THR CG2  1 1 
       10 17930 2 1 74 THR H    H -15.008 -15.312   2.951 1.00 . B B . 278 THR H    1 1 
       10 17931 2 1 74 THR HA   H -12.501 -16.022   4.235 1.00 . B B . 278 THR HA   1 1 
       10 17932 2 1 74 THR HB   H -13.060 -13.667   4.176 1.00 . B B . 278 THR HB   1 1 
       10 17933 2 1 74 THR HG1  H -13.408 -14.657   6.828 1.00 . B B . 278 THR HG1  1 1 
       10 17934 2 1 74 THR HG21 H -15.531 -14.405   5.751 1.00 . B B . 278 THR HG21 1 1 
       10 17935 2 1 74 THR HG22 H -15.500 -13.869   4.072 1.00 . B B . 278 THR HG22 1 1 
       10 17936 2 1 74 THR HG23 H -15.005 -12.769   5.358 1.00 . B B . 278 THR HG23 1 1 
       10 17937 2 1 74 THR N    N -14.253 -15.905   3.147 1.00 . B B . 278 THR N    1 1 
       10 17938 2 1 74 THR O    O -15.303 -16.974   5.466 1.00 . B B . 278 THR O    1 1 
       10 17939 2 1 74 THR OG1  O -12.909 -14.180   6.163 1.00 . B B . 278 THR OG1  1 1 
       10 17940 2 1 75 HIS C    C -13.259 -17.373   8.864 1.00 . B B . 279 HIS C    1 1 
       10 17941 2 1 75 HIS CA   C -13.700 -17.932   7.515 1.00 . B B . 279 HIS CA   1 1 
       10 17942 2 1 75 HIS CB   C -13.138 -19.341   7.321 1.00 . B B . 279 HIS CB   1 1 
       10 17943 2 1 75 HIS CD2  C -14.904 -20.937   8.349 1.00 . B B . 279 HIS CD2  1 1 
       10 17944 2 1 75 HIS CE1  C -13.706 -21.712  10.014 1.00 . B B . 279 HIS CE1  1 1 
       10 17945 2 1 75 HIS CG   C -13.688 -20.343   8.288 1.00 . B B . 279 HIS CG   1 1 
       10 17946 2 1 75 HIS H    H -12.334 -16.772   6.388 1.00 . B B . 279 HIS H    1 1 
       10 17947 2 1 75 HIS HA   H -14.778 -17.978   7.494 1.00 . B B . 279 HIS HA   1 1 
       10 17948 2 1 75 HIS HB2  H -13.370 -19.679   6.323 1.00 . B B . 279 HIS HB2  1 1 
       10 17949 2 1 75 HIS HB3  H -12.065 -19.313   7.447 1.00 . B B . 279 HIS HB3  1 1 
       10 17950 2 1 75 HIS HD1  H -12.038 -20.612   9.570 1.00 . B B . 279 HIS HD1  1 1 
       10 17951 2 1 75 HIS HD2  H -15.732 -20.776   7.673 1.00 . B B . 279 HIS HD2  1 1 
       10 17952 2 1 75 HIS HE1  H -13.400 -22.266  10.890 1.00 . B B . 279 HIS HE1  1 1 
       10 17953 2 1 75 HIS HE2  H -15.652 -22.298   9.763 1.00 . B B . 279 HIS HE2  1 1 
       10 17954 2 1 75 HIS N    N -13.269 -17.062   6.426 1.00 . B B . 279 HIS N    1 1 
       10 17955 2 1 75 HIS ND1  N -12.962 -20.850   9.344 1.00 . B B . 279 HIS ND1  1 1 
       10 17956 2 1 75 HIS NE2  N -14.888 -21.783   9.431 1.00 . B B . 279 HIS NE2  1 1 
       10 17957 2 1 75 HIS O    O -13.948 -17.541   9.871 1.00 . B B . 279 HIS O    1 1 
       10 17958 2 1 76 LYS C    C -11.388 -17.174  11.183 1.00 . B B . 280 LYS C    1 1 
       10 17959 2 1 76 LYS CA   C -11.564 -16.118  10.095 1.00 . B B . 280 LYS CA   1 1 
       10 17960 2 1 76 LYS CB   C -12.477 -14.997  10.594 1.00 . B B . 280 LYS CB   1 1 
       10 17961 2 1 76 LYS CD   C -12.894 -13.183  12.290 1.00 . B B . 280 LYS CD   1 1 
       10 17962 2 1 76 LYS CE   C -13.045 -12.060  11.277 1.00 . B B . 280 LYS CE   1 1 
       10 17963 2 1 76 LYS CG   C -11.928 -14.253  11.803 1.00 . B B . 280 LYS CG   1 1 
       10 17964 2 1 76 LYS H    H -11.605 -16.613   8.036 1.00 . B B . 280 LYS H    1 1 
       10 17965 2 1 76 LYS HA   H -10.596 -15.702   9.857 1.00 . B B . 280 LYS HA   1 1 
       10 17966 2 1 76 LYS HB2  H -12.622 -14.283   9.795 1.00 . B B . 280 LYS HB2  1 1 
       10 17967 2 1 76 LYS HB3  H -13.433 -15.420  10.863 1.00 . B B . 280 LYS HB3  1 1 
       10 17968 2 1 76 LYS HD2  H -13.860 -13.634  12.459 1.00 . B B . 280 LYS HD2  1 1 
       10 17969 2 1 76 LYS HD3  H -12.520 -12.772  13.217 1.00 . B B . 280 LYS HD3  1 1 
       10 17970 2 1 76 LYS HE2  H -12.074 -11.627  11.089 1.00 . B B . 280 LYS HE2  1 1 
       10 17971 2 1 76 LYS HE3  H -13.438 -12.471  10.359 1.00 . B B . 280 LYS HE3  1 1 
       10 17972 2 1 76 LYS HG2  H -11.758 -14.961  12.599 1.00 . B B . 280 LYS HG2  1 1 
       10 17973 2 1 76 LYS HG3  H -10.993 -13.785  11.530 1.00 . B B . 280 LYS HG3  1 1 
       10 17974 2 1 76 LYS HZ1  H -14.064 -10.252  11.040 1.00 . B B . 280 LYS HZ1  1 1 
       10 17975 2 1 76 LYS HZ2  H -13.587 -10.565  12.633 1.00 . B B . 280 LYS HZ2  1 1 
       10 17976 2 1 76 LYS HZ3  H -14.902 -11.393  11.964 1.00 . B B . 280 LYS HZ3  1 1 
       10 17977 2 1 76 LYS N    N -12.105 -16.708   8.873 1.00 . B B . 280 LYS N    1 1 
       10 17978 2 1 76 LYS NZ   N -13.963 -10.993  11.763 1.00 . B B . 280 LYS NZ   1 1 
       10 17979 2 1 76 LYS O    O -12.335 -17.375  11.973 1.00 . B B . 280 LYS O    1 1 
       10 17980 2 1 76 LYS OXT  O -10.304 -17.791  11.236 1.00 . B B . 280 LYS OXT  1 1 
    stop_

save_



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