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
618027 5i2p 30011 cing 4-filtered-FRED STAR entry full 924


data_FRED_restraints_with_modified_coordinates_PDB_code_5i2p

# This FRED archive file contains, for PDB entry <5i2p>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_5i2p
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5i2p
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        4185.79

    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 $W7A_mu_TRTX_Pre1a_Toxin A . 1 1 
    stop_

save_


save_W7A_mu_TRTX_Pre1a_Toxin
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "W7A mu TRTX Pre1a Toxin"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SEDCLGAFSRCSPKNDKCCPNYKCSSKDLWCKYKIW
    _Entity.Number_of_monomers           36

    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 SER . 1 1 
        2 GLU . 1 1 
        3 ASP . 1 1 
        4 CYS . 1 1 
        5 LEU . 1 1 
        6 GLY . 1 1 
        7 ALA . 1 1 
        8 PHE . 1 1 
        9 SER . 1 1 
       10 ARG . 1 1 
       11 CYS . 1 1 
       12 SER . 1 1 
       13 PRO . 1 1 
       14 LYS . 1 1 
       15 ASN . 1 1 
       16 ASP . 1 1 
       17 LYS . 1 1 
       18 CYS . 1 1 
       19 CYS . 1 1 
       20 PRO . 1 1 
       21 ASN . 1 1 
       22 TYR . 1 1 
       23 LYS . 1 1 
       24 CYS . 1 1 
       25 SER . 1 1 
       26 SER . 1 1 
       27 LYS . 1 1 
       28 ASP . 1 1 
       29 LEU . 1 1 
       30 TRP . 1 1 
       31 CYS . 1 1 
       32 LYS . 1 1 
       33 TYR . 1 1 
       34 LYS . 1 1 
       35 ILE . 1 1 
       36 TRP . 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

       SER  1  1 1 1 
       GLU  2  2 1 1 
       ASP  3  3 1 1 
       CYS  4  4 1 1 
       LEU  5  5 1 1 
       GLY  6  6 1 1 
       ALA  7  7 1 1 
       PHE  8  8 1 1 
       SER  9  9 1 1 
       ARG 10 10 1 1 
       CYS 11 11 1 1 
       SER 12 12 1 1 
       PRO 13 13 1 1 
       LYS 14 14 1 1 
       ASN 15 15 1 1 
       ASP 16 16 1 1 
       LYS 17 17 1 1 
       CYS 18 18 1 1 
       CYS 19 19 1 1 
       PRO 20 20 1 1 
       ASN 21 21 1 1 
       TYR 22 22 1 1 
       LYS 23 23 1 1 
       CYS 24 24 1 1 
       SER 25 25 1 1 
       SER 26 26 1 1 
       LYS 27 27 1 1 
       ASP 28 28 1 1 
       LEU 29 29 1 1 
       TRP 30 30 1 1 
       CYS 31 31 1 1 
       LYS 32 32 1 1 
       TYR 33 33 1 1 
       LYS 34 34 1 1 
       ILE 35 35 1 1 
       TRP 36 36 1 1 
    stop_

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
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        79 1 . . . 1 1 
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        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 
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       129 1 . . . 1 1 
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       132 1 . . . 1 1 
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       134 1 . . . 1 1 
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       144 1 . . . 1 1 
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       146 1 . . . 1 1 
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       163 1 . . . 1 1 
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       171 1 . . . 1 1 
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       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 
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       188 1 . . . 1 1 
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       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
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       205 1 . . . 1 1 
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       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 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
    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  1 SER HA   .  1 SER  HA   1 1 
         1 1 2 1 1  1 SER QB   .  1 SER  QB   1 1 
         2 1 1 1 1  5 LEU HB3  .  5 LEU  HB3  1 1 
         2 1 2 1 1  5 LEU MD2  .  5 LEU  QD2  1 1 
         3 1 1 1 1 10 ARG QB   . 10 ARG  QB   1 1 
         3 1 2 1 1 10 ARG HG3  . 10 ARG  HG3  1 1 
         4 1 1 1 1 13 PRO HD2  . 13 PRO  HD2  1 1 
         4 1 2 1 1 26 SER HA   . 26 SER  HA   1 1 
         5 1 1 1 1 13 PRO HD3  . 13 PRO  HD3  1 1 
         5 1 2 1 1 26 SER HA   . 26 SER  HA   1 1 
         6 1 1 1 1 13 PRO HG3  . 13 PRO  HG3  1 1 
         6 1 2 1 1 26 SER HA   . 26 SER  HA   1 1 
         7 1 1 1 1 17 LYS HB2  . 17 LYS  HB2  1 1 
         7 1 2 1 1 17 LYS QD   . 17 LYS  QD   1 1 
         8 1 1 1 1 17 LYS HB3  . 17 LYS  HB3  1 1 
         8 1 2 1 1 17 LYS QD   . 17 LYS  QD   1 1 
         9 1 1 1 1 26 SER HA   . 26 SER  HA   1 1 
         9 1 2 1 1 26 SER HB2  . 26 SER  HB2  1 1 
        10 1 1 1 1 29 LEU HA   . 29 LEU  HA   1 1 
        10 1 2 1 1 29 LEU HG   . 29 LEU  HG   1 1 
        11 1 1 1 1 34 LYS HA   . 34 LYS  HA   1 1 
        11 1 2 1 1 34 LYS HD2  . 34 LYS  HD2  1 1 
        12 1 1 1 1 34 LYS HA   . 34 LYS  HA   1 1 
        12 1 2 1 1 34 LYS HD3  . 34 LYS  HD3  1 1 
        13 1 1 1 1 34 LYS HA   . 34 LYS  HA   1 1 
        13 1 2 1 1 34 LYS HG2  . 34 LYS  HG2  1 1 
        14 1 1 1 1 34 LYS HA   . 34 LYS  HA   1 1 
        14 1 2 1 1 34 LYS HG3  . 34 LYS  HG3  1 1 
        15 1 1 1 1 35 ILE HA   . 35 ILE  HA   1 1 
        15 1 2 1 1 35 ILE MD   . 35 ILE  QD1  1 1 
        16 1 1 1 1 34 LYS HB3  . 34 LYS  HB3  1 1 
        16 1 2 1 1 35 ILE HA   . 35 ILE  HA   1 1 
        17 1 1 1 1 35 ILE HA   . 35 ILE  HA   1 1 
        17 1 2 1 1 35 ILE MG   . 35 ILE  QG2  1 1 
        18 1 1 1 1 35 ILE HB   . 35 ILE  HB   1 1 
        18 1 2 1 1 35 ILE MD   . 35 ILE  QD1  1 1 
        19 1 1 1 1 35 ILE MD   . 35 ILE  QD1  1 1 
        19 1 2 1 1 35 ILE MG   . 35 ILE  QG2  1 1 
        20 1 1 1 1 36 TRP HA   . 36 TRP  HA   1 1 
        20 1 2 1 1 36 TRP HD1  . 36 TRP  HD1  1 1 
        21 1 1 1 1  4 CYS HB3  .  4 CYSS HB3  1 1 
        21 1 2 1 1  5 LEU H    .  5 LEU  H    1 1 
        22 1 1 1 1  5 LEU MD1  .  5 LEU  QD1  1 1 
        22 1 2 1 1  9 SER QB   .  9 SER  QB   1 1 
        23 1 1 1 1  5 LEU MD1  .  5 LEU  QD1  1 1 
        23 1 2 1 1 11 CYS HA   . 11 CYSS HA   1 1 
        24 1 1 1 1  5 LEU HB3  .  5 LEU  HB3  1 1 
        24 1 2 1 1 18 CYS HA   . 18 CYSS HA   1 1 
        25 1 1 1 1  5 LEU HB2  .  5 LEU  HB2  1 1 
        25 1 2 1 1 18 CYS HA   . 18 CYSS HA   1 1 
        26 1 1 1 1  5 LEU H    .  5 LEU  H    1 1 
        26 1 2 1 1 18 CYS HA   . 18 CYSS HA   1 1 
        27 1 1 1 1 23 LYS HB2  . 23 LYS  HB2  1 1 
        27 1 2 1 1 34 LYS HG2  . 34 LYS  HG2  1 1 
        28 1 1 1 1 23 LYS HB3  . 23 LYS  HB3  1 1 
        28 1 2 1 1 34 LYS HG2  . 34 LYS  HG2  1 1 
        29 1 1 1 1 22 TYR HA   . 22 TYR  HA   1 1 
        29 1 2 1 1 33 TYR HA   . 33 TYR  HA   1 1 
        30 1 1 1 1 22 TYR QD   . 22 TYR  QD   1 1 
        30 1 2 1 1 33 TYR HA   . 33 TYR  HA   1 1 
        31 1 1 1 1 32 LYS HA   . 32 LYS  HA   1 1 
        31 1 2 1 1 33 TYR QB   . 33 TYR  QB   1 1 
        32 1 1 1 1 14 LYS HA   . 14 LYS  HA   1 1 
        32 1 2 1 1 14 LYS QG   . 14 LYS  QG   1 1 
        33 1 1 1 1  5 LEU MD1  .  5 LEU  QD1  1 1 
        33 1 2 1 1 17 LYS HB2  . 17 LYS  HB2  1 1 
        34 1 1 1 1  5 LEU MD1  .  5 LEU  QD1  1 1 
        34 1 2 1 1 17 LYS HB3  . 17 LYS  HB3  1 1 
        35 1 1 1 1 17 LYS H    . 17 LYS  H    1 1 
        35 1 2 1 1 17 LYS HG2  . 17 LYS  HG2  1 1 
        36 1 1 1 1 17 LYS H    . 17 LYS  H    1 1 
        36 1 2 1 1 17 LYS HG3  . 17 LYS  HG3  1 1 
        37 1 1 1 1 18 CYS HB3  . 18 CYSS HB3  1 1 
        37 1 2 1 1 22 TYR HB2  . 22 TYR  HB2  1 1 
        38 1 1 1 1  5 LEU HG   .  5 LEU  HG   1 1 
        38 1 2 1 1  9 SER QB   .  9 SER  QB   1 1 
        39 1 1 1 1 21 ASN QB   . 21 ASN  QB   1 1 
        39 1 2 1 1 22 TYR QD   . 22 TYR  QD   1 1 
        40 1 1 1 1 25 SER HB2  . 25 SER  HB2  1 1 
        40 1 2 1 1 32 LYS QD   . 32 LYS  QD   1 1 
        41 1 1 1 1 34 LYS H    . 34 LYS  H    1 1 
        41 1 2 1 1 34 LYS HB3  . 34 LYS  HB3  1 1 
        42 1 1 1 1  4 CYS HB2  .  4 CYSS HB2  1 1 
        42 1 2 1 1 19 CYS HA   . 19 CYSS HA   1 1 
        43 1 1 1 1  4 CYS HB3  .  4 CYSS HB3  1 1 
        43 1 2 1 1 19 CYS HA   . 19 CYSS HA   1 1 
        44 1 1 1 1 10 ARG H    . 10 ARG  H    1 1 
        44 1 2 1 1 10 ARG HG2  . 10 ARG  HG2  1 1 
        45 1 1 1 1 10 ARG QB   . 10 ARG  QB   1 1 
        45 1 2 1 1 10 ARG HG2  . 10 ARG  HG2  1 1 
        46 1 1 1 1  7 ALA MB   .  7 ALA  QB   1 1 
        46 1 2 1 1  8 PHE QD   .  8 PHE  QD   1 1 
        47 1 1 1 1  7 ALA HA   .  7 ALA  HA   1 1 
        47 1 2 1 1 22 TYR QD   . 22 TYR  QD   1 1 
        48 1 1 1 1  6 GLY HA2  .  6 GLY  HA2  1 1 
        48 1 2 1 1  7 ALA MB   .  7 ALA  QB   1 1 
        49 1 1 1 1  6 GLY HA3  .  6 GLY  HA3  1 1 
        49 1 2 1 1  7 ALA MB   .  7 ALA  QB   1 1 
        50 1 1 1 1  8 PHE HA   .  8 PHE  HA   1 1 
        50 1 2 1 1  8 PHE QD   .  8 PHE  QD   1 1 
        51 1 1 1 1  5 LEU MD2  .  5 LEU  QD2  1 1 
        51 1 2 1 1  9 SER QB   .  9 SER  QB   1 1 
        52 1 1 1 1  5 LEU HB3  .  5 LEU  HB3  1 1 
        52 1 2 1 1  9 SER QB   .  9 SER  QB   1 1 
        53 1 1 1 1  5 LEU HB2  .  5 LEU  HB2  1 1 
        53 1 2 1 1  9 SER QB   .  9 SER  QB   1 1 
        54 1 1 1 1  9 SER HA   .  9 SER  HA   1 1 
        54 1 2 1 1 10 ARG QB   . 10 ARG  QB   1 1 
        55 1 1 1 1  5 LEU MD1  .  5 LEU  QD1  1 1 
        55 1 2 1 1 11 CYS HB2  . 11 CYSS HB2  1 1 
        56 1 1 1 1  5 LEU MD1  .  5 LEU  QD1  1 1 
        56 1 2 1 1 11 CYS HB3  . 11 CYSS HB3  1 1 
        57 1 1 1 1 12 SER HA   . 12 SER  HA   1 1 
        57 1 2 1 1 13 PRO HD2  . 13 PRO  HD2  1 1 
        58 1 1 1 1 12 SER HA   . 12 SER  HA   1 1 
        58 1 2 1 1 13 PRO HD3  . 13 PRO  HD3  1 1 
        59 1 1 1 1 13 PRO HA   . 13 PRO  HA   1 1 
        59 1 2 1 1 24 CYS HB3  . 24 CYSS HB3  1 1 
        60 1 1 1 1 17 LYS HA   . 17 LYS  HA   1 1 
        60 1 2 1 1 18 CYS HB2  . 18 CYSS HB2  1 1 
        61 1 1 1 1 18 CYS HB2  . 18 CYSS HB2  1 1 
        61 1 2 1 1 23 LYS HA   . 23 LYS  HA   1 1 
        62 1 1 1 1 18 CYS HB2  . 18 CYSS HB2  1 1 
        62 1 2 1 1 31 CYS HA   . 31 CYSS HA   1 1 
        63 1 1 1 1 18 CYS HB3  . 18 CYSS HB3  1 1 
        63 1 2 1 1 31 CYS HA   . 31 CYSS HA   1 1 
        64 1 1 1 1 18 CYS HB3  . 18 CYSS HB3  1 1 
        64 1 2 1 1 22 TYR HB3  . 22 TYR  HB3  1 1 
        65 1 1 1 1 18 CYS HB2  . 18 CYSS HB2  1 1 
        65 1 2 1 1 22 TYR HB3  . 22 TYR  HB3  1 1 
        66 1 1 1 1 18 CYS HB2  . 18 CYSS HB2  1 1 
        66 1 2 1 1 22 TYR HB2  . 22 TYR  HB2  1 1 
        67 1 1 1 1 18 CYS H    . 18 CYSS H    1 1 
        67 1 2 1 1 18 CYS HB2  . 18 CYSS HB2  1 1 
        68 1 1 1 1 19 CYS HB3  . 19 CYSS HB3  1 1 
        68 1 2 1 1 22 TYR QD   . 22 TYR  QD   1 1 
        69 1 1 1 1 19 CYS HB3  . 19 CYSS HB3  1 1 
        69 1 2 1 1 22 TYR QE   . 22 TYR  QE   1 1 
        70 1 1 1 1 19 CYS H    . 19 CYSS H    1 1 
        70 1 2 1 1 19 CYS HB3  . 19 CYSS HB3  1 1 
        71 1 1 1 1 19 CYS HB2  . 19 CYSS HB2  1 1 
        71 1 2 1 1 20 PRO HD2  . 20 PRO  HD2  1 1 
        72 1 1 1 1 19 CYS HB2  . 19 CYSS HB2  1 1 
        72 1 2 1 1 22 TYR QE   . 22 TYR  QE   1 1 
        73 1 1 1 1 19 CYS HA   . 19 CYSS HA   1 1 
        73 1 2 1 1 20 PRO HD2  . 20 PRO  HD2  1 1 
        74 1 1 1 1 19 CYS HA   . 19 CYSS HA   1 1 
        74 1 2 1 1 20 PRO HD3  . 20 PRO  HD3  1 1 
        75 1 1 1 1 13 PRO HA   . 13 PRO  HA   1 1 
        75 1 2 1 1 24 CYS HB2  . 24 CYSS HB2  1 1 
        76 1 1 1 1 25 SER HB3  . 25 SER  HB3  1 1 
        76 1 2 1 1 30 TRP H    . 30 TRP  H    1 1 
        77 1 1 1 1 25 SER HB2  . 25 SER  HB2  1 1 
        77 1 2 1 1 30 TRP H    . 30 TRP  H    1 1 
        78 1 1 1 1 26 SER HA   . 26 SER  HA   1 1 
        78 1 2 1 1 26 SER HB3  . 26 SER  HB3  1 1 
        79 1 1 1 1 25 SER HB3  . 25 SER  HB3  1 1 
        79 1 2 1 1 28 ASP HB2  . 28 ASP  HB2  1 1 
        80 1 1 1 1 28 ASP HB3  . 28 ASP  HB3  1 1 
        80 1 2 1 1 29 LEU HA   . 29 LEU  HA   1 1 
        81 1 1 1 1 30 TRP HB3  . 30 TRP  HB3  1 1 
        81 1 2 1 1 30 TRP HE3  . 30 TRP  HE3  1 1 
        82 1 1 1 1 22 TYR QD   . 22 TYR  QD   1 1 
        82 1 2 1 1 31 CYS HB2  . 31 CYSS HB2  1 1 
        83 1 1 1 1  8 PHE H    .  8 PHE  H    1 1 
        83 1 2 1 1 31 CYS HB3  . 31 CYSS HB3  1 1 
        84 1 1 1 1  9 SER H    .  9 SER  H    1 1 
        84 1 2 1 1 31 CYS HB3  . 31 CYSS HB3  1 1 
        85 1 1 1 1 32 LYS HB3  . 32 LYS  HB3  1 1 
        85 1 2 1 1 32 LYS QD   . 32 LYS  QD   1 1 
        86 1 1 1 1 35 ILE H    . 35 ILE  H    1 1 
        86 1 2 1 1 35 ILE HG12 . 35 ILE  HG12 1 1 
        87 1 1 1 1 35 ILE MG   . 35 ILE  QG2  1 1 
        87 1 2 1 1 36 TRP H    . 36 TRP  H    1 1 
        88 1 1 1 1 33 TYR QD   . 33 TYR  QD   1 1 
        88 1 2 1 1 35 ILE MG   . 35 ILE  QG2  1 1 
        89 1 1 1 1 10 ARG HA   . 10 ARG  HA   1 1 
        89 1 2 1 1 30 TRP HA   . 30 TRP  HA   1 1 
        90 1 1 1 1  5 LEU MD2  .  5 LEU  QD2  1 1 
        90 1 2 1 1 11 CYS HA   . 11 CYSS HA   1 1 
        91 1 1 1 1 23 LYS HG2  . 23 LYS  HG2  1 1 
        91 1 2 1 1 24 CYS H    . 24 CYSS H    1 1 
        92 1 1 1 1 23 LYS HG3  . 23 LYS  HG3  1 1 
        92 1 2 1 1 24 CYS H    . 24 CYSS H    1 1 
        93 1 1 1 1 34 LYS H    . 34 LYS  H    1 1 
        93 1 2 1 1 34 LYS HG3  . 34 LYS  HG3  1 1 
        94 1 1 1 1 10 ARG HA   . 10 ARG  HA   1 1 
        94 1 2 1 1 30 TRP HB3  . 30 TRP  HB3  1 1 
        95 1 1 1 1 10 ARG HA   . 10 ARG  HA   1 1 
        95 1 2 1 1 30 TRP HB2  . 30 TRP  HB2  1 1 
        96 1 1 1 1 30 TRP HA   . 30 TRP  HA   1 1 
        96 1 2 1 1 30 TRP HE3  . 30 TRP  HE3  1 1 
        97 1 1 1 1 28 ASP HB3  . 28 ASP  HB3  1 1 
        97 1 2 1 1 29 LEU H    . 29 LEU  H    1 1 
        98 1 1 1 1 13 PRO HG2  . 13 PRO  HG2  1 1 
        98 1 2 1 1 26 SER HB2  . 26 SER  HB2  1 1 
        99 1 1 1 1 13 PRO HG2  . 13 PRO  HG2  1 1 
        99 1 2 1 1 26 SER HB3  . 26 SER  HB3  1 1 
       100 1 1 1 1 25 SER HB2  . 25 SER  HB2  1 1 
       100 1 2 1 1 28 ASP HB2  . 28 ASP  HB2  1 1 
       101 1 1 1 1 25 SER HB3  . 25 SER  HB3  1 1 
       101 1 2 1 1 32 LYS QD   . 32 LYS  QD   1 1 
       102 1 1 1 1  4 CYS HB2  .  4 CYSS HB2  1 1 
       102 1 2 1 1 20 PRO HD3  . 20 PRO  HD3  1 1 
       103 1 1 1 1  4 CYS HB2  .  4 CYSS HB2  1 1 
       103 1 2 1 1 20 PRO HD2  . 20 PRO  HD2  1 1 
       104 1 1 1 1 18 CYS HB2  . 18 CYSS HB2  1 1 
       104 1 2 1 1 19 CYS H    . 19 CYSS H    1 1 
       105 1 1 1 1 18 CYS HB3  . 18 CYSS HB3  1 1 
       105 1 2 1 1 19 CYS H    . 19 CYSS H    1 1 
       106 1 1 1 1 23 LYS HA   . 23 LYS  HA   1 1 
       106 1 2 1 1 23 LYS HD2  . 23 LYS  HD2  1 1 
       107 1 1 1 1 32 LYS HA   . 32 LYS  HA   1 1 
       107 1 2 1 1 32 LYS QD   . 32 LYS  QD   1 1 
       108 1 1 1 1 32 LYS HB3  . 32 LYS  HB3  1 1 
       108 1 2 1 1 32 LYS HE2  . 32 LYS  HE2  1 1 
       109 1 1 1 1 19 CYS HB3  . 19 CYSS HB3  1 1 
       109 1 2 1 1 20 PRO HD2  . 20 PRO  HD2  1 1 
       110 1 1 1 1 19 CYS HB3  . 19 CYSS HB3  1 1 
       110 1 2 1 1 20 PRO HD3  . 20 PRO  HD3  1 1 
       111 1 1 1 1  4 CYS HB3  .  4 CYSS HB3  1 1 
       111 1 2 1 1 20 PRO HD2  . 20 PRO  HD2  1 1 
       112 1 1 1 1 13 PRO HD2  . 13 PRO  HD2  1 1 
       112 1 2 1 1 14 LYS H    . 14 LYS  H    1 1 
       113 1 1 1 1 13 PRO HD3  . 13 PRO  HD3  1 1 
       113 1 2 1 1 14 LYS H    . 14 LYS  H    1 1 
       114 1 1 1 1 10 ARG QB   . 10 ARG  QB   1 1 
       114 1 2 1 1 10 ARG HD3  . 10 ARG  HD3  1 1 
       115 1 1 1 1 10 ARG QB   . 10 ARG  QB   1 1 
       115 1 2 1 1 10 ARG HD2  . 10 ARG  HD2  1 1 
       116 1 1 1 1 23 LYS HB3  . 23 LYS  HB3  1 1 
       116 1 2 1 1 24 CYS H    . 24 CYSS H    1 1 
       117 1 1 1 1 28 ASP HB2  . 28 ASP  HB2  1 1 
       117 1 2 1 1 29 LEU H    . 29 LEU  H    1 1 
       118 1 1 1 1 23 LYS HA   . 23 LYS  HA   1 1 
       118 1 2 1 1 23 LYS HD3  . 23 LYS  HD3  1 1 
       119 1 1 1 1  4 CYS HB2  .  4 CYSS HB2  1 1 
       119 1 2 1 1  5 LEU HG   .  5 LEU  HG   1 1 
       120 1 1 1 1  4 CYS HB2  .  4 CYSS HB2  1 1 
       120 1 2 1 1  5 LEU HB2  .  5 LEU  HB2  1 1 
       121 1 1 1 1  5 LEU HB2  .  5 LEU  HB2  1 1 
       121 1 2 1 1 11 CYS HB3  . 11 CYSS HB3  1 1 
       122 1 1 1 1  5 LEU HB2  .  5 LEU  HB2  1 1 
       122 1 2 1 1 18 CYS HB2  . 18 CYSS HB2  1 1 
       123 1 1 1 1 11 CYS HB2  . 11 CYSS HB2  1 1 
       123 1 2 1 1 30 TRP HA   . 30 TRP  HA   1 1 
       124 1 1 1 1 11 CYS HB3  . 11 CYSS HB3  1 1 
       124 1 2 1 1 30 TRP HA   . 30 TRP  HA   1 1 
       125 1 1 1 1 18 CYS HB2  . 18 CYSS HB2  1 1 
       125 1 2 1 1 22 TYR QD   . 22 TYR  QD   1 1 
       126 1 1 1 1 18 CYS HB3  . 18 CYSS HB3  1 1 
       126 1 2 1 1 22 TYR QD   . 22 TYR  QD   1 1 
       127 1 1 1 1 18 CYS HB2  . 18 CYSS HB2  1 1 
       127 1 2 1 1 22 TYR H    . 22 TYR  H    1 1 
       128 1 1 1 1 18 CYS HB2  . 18 CYSS HB2  1 1 
       128 1 2 1 1 23 LYS H    . 23 LYS  H    1 1 
       129 1 1 1 1 18 CYS HB2  . 18 CYSS HB2  1 1 
       129 1 2 1 1 32 LYS H    . 32 LYS  H    1 1 
       130 1 1 1 1 18 CYS HB3  . 18 CYSS HB3  1 1 
       130 1 2 1 1 32 LYS H    . 32 LYS  H    1 1 
       131 1 1 1 1 18 CYS HB2  . 18 CYSS HB2  1 1 
       131 1 2 1 1 24 CYS H    . 24 CYSS H    1 1 
       132 1 1 1 1 19 CYS HA   . 19 CYSS HA   1 1 
       132 1 2 1 1 20 PRO HG2  . 20 PRO  HG2  1 1 
       133 1 1 1 1 19 CYS HA   . 19 CYSS HA   1 1 
       133 1 2 1 1 20 PRO HG3  . 20 PRO  HG3  1 1 
       134 1 1 1 1  4 CYS HB3  .  4 CYSS HB3  1 1 
       134 1 2 1 1 19 CYS HB3  . 19 CYSS HB3  1 1 
       135 1 1 1 1 19 CYS HB2  . 19 CYSS HB2  1 1 
       135 1 2 1 1 22 TYR HB3  . 22 TYR  HB3  1 1 
       136 1 1 1 1  4 CYS HB2  .  4 CYSS HB2  1 1 
       136 1 2 1 1 19 CYS HB2  . 19 CYSS HB2  1 1 
       137 1 1 1 1  4 CYS HB3  .  4 CYSS HB3  1 1 
       137 1 2 1 1 19 CYS HB2  . 19 CYSS HB2  1 1 
       138 1 1 1 1 13 PRO HA   . 13 PRO  HA   1 1 
       138 1 2 1 1 24 CYS HA   . 24 CYSS HA   1 1 
       139 1 1 1 1 11 CYS HB2  . 11 CYSS HB2  1 1 
       139 1 2 1 1 24 CYS HB2  . 24 CYSS HB2  1 1 
       140 1 1 1 1 11 CYS HB2  . 11 CYSS HB2  1 1 
       140 1 2 1 1 24 CYS HB3  . 24 CYSS HB3  1 1 
       141 1 1 1 1 18 CYS HA   . 18 CYSS HA   1 1 
       141 1 2 1 1 31 CYS HB3  . 31 CYSS HB3  1 1 
       142 1 1 1 1 22 TYR HA   . 22 TYR  HA   1 1 
       142 1 2 1 1 31 CYS HB3  . 31 CYSS HB3  1 1 
       143 1 1 1 1 22 TYR HB3  . 22 TYR  HB3  1 1 
       143 1 2 1 1 31 CYS HB2  . 31 CYSS HB2  1 1 
       144 1 1 1 1 22 TYR HB3  . 22 TYR  HB3  1 1 
       144 1 2 1 1 31 CYS HB3  . 31 CYSS HB3  1 1 
       145 1 1 1 1 18 CYS HB2  . 18 CYSS HB2  1 1 
       145 1 2 1 1 31 CYS HB2  . 31 CYSS HB2  1 1 
       146 1 1 1 1 18 CYS HB3  . 18 CYSS HB3  1 1 
       146 1 2 1 1 31 CYS HB2  . 31 CYSS HB2  1 1 
       147 1 1 1 1 18 CYS HB3  . 18 CYSS HB3  1 1 
       147 1 2 1 1 31 CYS HB3  . 31 CYSS HB3  1 1 
       148 1 1 1 1 18 CYS HB2  . 18 CYSS HB2  1 1 
       148 1 2 1 1 31 CYS HB3  . 31 CYSS HB3  1 1 
       149 1 1 1 1 18 CYS HB2  . 18 CYSS HB2  1 1 
       149 1 2 1 1 24 CYS HB2  . 24 CYSS HB2  1 1 
       150 1 1 1 1  5 LEU HB2  .  5 LEU  HB2  1 1 
       150 1 2 1 1 18 CYS HB3  . 18 CYSS HB3  1 1 
       151 1 1 1 1  5 LEU HB3  .  5 LEU  HB3  1 1 
       151 1 2 1 1 18 CYS HB3  . 18 CYSS HB3  1 1 
       152 1 1 1 1  5 LEU HB3  .  5 LEU  HB3  1 1 
       152 1 2 1 1 18 CYS HB2  . 18 CYSS HB2  1 1 
       153 1 1 1 1  7 ALA MB   .  7 ALA  QB   1 1 
       153 1 2 1 1 31 CYS HB3  . 31 CYSS HB3  1 1 
       154 1 1 1 1  9 SER QB   .  9 SER  QB   1 1 
       154 1 2 1 1 31 CYS HB3  . 31 CYSS HB3  1 1 
       155 1 1 1 1  9 SER QB   .  9 SER  QB   1 1 
       155 1 2 1 1 31 CYS HB2  . 31 CYSS HB2  1 1 
       156 1 1 1 1 29 LEU HA   . 29 LEU  HA   1 1 
       156 1 2 1 1 30 TRP HA   . 30 TRP  HA   1 1 
       157 1 1 1 1 32 LYS HB3  . 32 LYS  HB3  1 1 
       157 1 2 1 1 32 LYS HE3  . 32 LYS  HE3  1 1 
       158 1 1 1 1 32 LYS HB2  . 32 LYS  HB2  1 1 
       158 1 2 1 1 32 LYS HE2  . 32 LYS  HE2  1 1 
       159 1 1 1 1 32 LYS HB2  . 32 LYS  HB2  1 1 
       159 1 2 1 1 32 LYS HE3  . 32 LYS  HE3  1 1 
       160 1 1 1 1  7 ALA MB   .  7 ALA  QB   1 1 
       160 1 2 1 1  8 PHE HB2  .  8 PHE  HB2  1 1 
       161 1 1 1 1  7 ALA MB   .  7 ALA  QB   1 1 
       161 1 2 1 1  8 PHE HA   .  8 PHE  HA   1 1 
       162 1 1 1 1  7 ALA MB   .  7 ALA  QB   1 1 
       162 1 2 1 1  8 PHE HB3  .  8 PHE  HB3  1 1 
       163 1 1 1 1  8 PHE HB2  .  8 PHE  HB2  1 1 
       163 1 2 1 1 30 TRP HB2  . 30 TRP  HB2  1 1 
       164 1 1 1 1  8 PHE HB3  .  8 PHE  HB3  1 1 
       164 1 2 1 1 30 TRP HB2  . 30 TRP  HB2  1 1 
       165 1 1 1 1  8 PHE HA   .  8 PHE  HA   1 1 
       165 1 2 1 1 30 TRP HA   . 30 TRP  HA   1 1 
       166 1 1 1 1  8 PHE HA   .  8 PHE  HA   1 1 
       166 1 2 1 1  8 PHE QE   .  8 PHE  QE   1 1 
       167 1 1 1 1  8 PHE HA   .  8 PHE  HA   1 1 
       167 1 2 1 1 30 TRP HE3  . 30 TRP  HE3  1 1 
       168 1 1 1 1  7 ALA HA   .  7 ALA  HA   1 1 
       168 1 2 1 1 31 CYS HB2  . 31 CYSS HB2  1 1 
       169 1 1 1 1  7 ALA MB   .  7 ALA  QB   1 1 
       169 1 2 1 1  8 PHE QE   .  8 PHE  QE   1 1 
       170 1 1 1 1  7 ALA MB   .  7 ALA  QB   1 1 
       170 1 2 1 1 31 CYS HB2  . 31 CYSS HB2  1 1 
       171 1 1 1 1  5 LEU HA   .  5 LEU  HA   1 1 
       171 1 2 1 1  5 LEU MD2  .  5 LEU  QD2  1 1 
       172 1 1 1 1  8 PHE HA   .  8 PHE  HA   1 1 
       172 1 2 1 1 30 TRP HB2  . 30 TRP  HB2  1 1 
       173 1 1 1 1  8 PHE HA   .  8 PHE  HA   1 1 
       173 1 2 1 1 30 TRP HB3  . 30 TRP  HB3  1 1 
       174 1 1 1 1  4 CYS H    .  4 CYSS H    1 1 
       174 1 2 1 1  4 CYS HB3  .  4 CYSS HB3  1 1 
       175 1 1 1 1  4 CYS H    .  4 CYSS H    1 1 
       175 1 2 1 1  4 CYS HB2  .  4 CYSS HB2  1 1 
       176 1 1 1 1  5 LEU H    .  5 LEU  H    1 1 
       176 1 2 1 1  5 LEU HB2  .  5 LEU  HB2  1 1 
       177 1 1 1 1  5 LEU H    .  5 LEU  H    1 1 
       177 1 2 1 1  5 LEU HB3  .  5 LEU  HB3  1 1 
       178 1 1 1 1  5 LEU H    .  5 LEU  H    1 1 
       178 1 2 1 1  5 LEU MD1  .  5 LEU  QD1  1 1 
       179 1 1 1 1  5 LEU H    .  5 LEU  H    1 1 
       179 1 2 1 1  5 LEU MD2  .  5 LEU  QD2  1 1 
       180 1 1 1 1  5 LEU H    .  5 LEU  H    1 1 
       180 1 2 1 1  5 LEU HG   .  5 LEU  HG   1 1 
       181 1 1 1 1  7 ALA H    .  7 ALA  H    1 1 
       181 1 2 1 1  7 ALA MB   .  7 ALA  QB   1 1 
       182 1 1 1 1  9 SER H    .  9 SER  H    1 1 
       182 1 2 1 1  9 SER QB   .  9 SER  QB   1 1 
       183 1 1 1 1 10 ARG H    . 10 ARG  H    1 1 
       183 1 2 1 1 10 ARG HD2  . 10 ARG  HD2  1 1 
       184 1 1 1 1 10 ARG H    . 10 ARG  H    1 1 
       184 1 2 1 1 10 ARG HD3  . 10 ARG  HD3  1 1 
       185 1 1 1 1 10 ARG H    . 10 ARG  H    1 1 
       185 1 2 1 1 10 ARG HG3  . 10 ARG  HG3  1 1 
       186 1 1 1 1 11 CYS H    . 11 CYSS H    1 1 
       186 1 2 1 1 11 CYS HA   . 11 CYSS HA   1 1 
       187 1 1 1 1 11 CYS H    . 11 CYSS H    1 1 
       187 1 2 1 1 11 CYS HB3  . 11 CYSS HB3  1 1 
       188 1 1 1 1 14 LYS H    . 14 LYS  H    1 1 
       188 1 2 1 1 14 LYS HB2  . 14 LYS  HB2  1 1 
       189 1 1 1 1 13 PRO HG2  . 13 PRO  HG2  1 1 
       189 1 2 1 1 14 LYS H    . 14 LYS  H    1 1 
       190 1 1 1 1 14 LYS H    . 14 LYS  H    1 1 
       190 1 2 1 1 14 LYS HB3  . 14 LYS  HB3  1 1 
       191 1 1 1 1 15 ASN H    . 15 ASN  H    1 1 
       191 1 2 1 1 15 ASN HB2  . 15 ASN  HB2  1 1 
       192 1 1 1 1 15 ASN H    . 15 ASN  H    1 1 
       192 1 2 1 1 15 ASN HB3  . 15 ASN  HB3  1 1 
       193 1 1 1 1 16 ASP H    . 16 ASP  H    1 1 
       193 1 2 1 1 16 ASP HB2  . 16 ASP  HB2  1 1 
       194 1 1 1 1 16 ASP H    . 16 ASP  H    1 1 
       194 1 2 1 1 16 ASP HB3  . 16 ASP  HB3  1 1 
       195 1 1 1 1 17 LYS H    . 17 LYS  H    1 1 
       195 1 2 1 1 17 LYS HB2  . 17 LYS  HB2  1 1 
       196 1 1 1 1 17 LYS H    . 17 LYS  H    1 1 
       196 1 2 1 1 17 LYS HB3  . 17 LYS  HB3  1 1 
       197 1 1 1 1 18 CYS H    . 18 CYSS H    1 1 
       197 1 2 1 1 18 CYS HB3  . 18 CYSS HB3  1 1 
       198 1 1 1 1 22 TYR H    . 22 TYR  H    1 1 
       198 1 2 1 1 22 TYR HB3  . 22 TYR  HB3  1 1 
       199 1 1 1 1 23 LYS H    . 23 LYS  H    1 1 
       199 1 2 1 1 23 LYS HB2  . 23 LYS  HB2  1 1 
       200 1 1 1 1 23 LYS H    . 23 LYS  H    1 1 
       200 1 2 1 1 23 LYS HB3  . 23 LYS  HB3  1 1 
       201 1 1 1 1 24 CYS H    . 24 CYSS H    1 1 
       201 1 2 1 1 24 CYS HB3  . 24 CYSS HB3  1 1 
       202 1 1 1 1 24 CYS H    . 24 CYSS H    1 1 
       202 1 2 1 1 24 CYS HB2  . 24 CYSS HB2  1 1 
       203 1 1 1 1 25 SER H    . 25 SER  H    1 1 
       203 1 2 1 1 25 SER HB2  . 25 SER  HB2  1 1 
       204 1 1 1 1 25 SER H    . 25 SER  H    1 1 
       204 1 2 1 1 25 SER HB3  . 25 SER  HB3  1 1 
       205 1 1 1 1 27 LYS H    . 27 LYS  H    1 1 
       205 1 2 1 1 27 LYS HB2  . 27 LYS  HB2  1 1 
       206 1 1 1 1 27 LYS H    . 27 LYS  H    1 1 
       206 1 2 1 1 27 LYS HB3  . 27 LYS  HB3  1 1 
       207 1 1 1 1 27 LYS H    . 27 LYS  H    1 1 
       207 1 2 1 1 27 LYS HG3  . 27 LYS  HG3  1 1 
       208 1 1 1 1 27 LYS H    . 27 LYS  H    1 1 
       208 1 2 1 1 28 ASP HB2  . 28 ASP  HB2  1 1 
       209 1 1 1 1 28 ASP H    . 28 ASP  H    1 1 
       209 1 2 1 1 28 ASP HB2  . 28 ASP  HB2  1 1 
       210 1 1 1 1 28 ASP H    . 28 ASP  H    1 1 
       210 1 2 1 1 28 ASP HB3  . 28 ASP  HB3  1 1 
       211 1 1 1 1 29 LEU H    . 29 LEU  H    1 1 
       211 1 2 1 1 29 LEU HA   . 29 LEU  HA   1 1 
       212 1 1 1 1 29 LEU H    . 29 LEU  H    1 1 
       212 1 2 1 1 29 LEU HB2  . 29 LEU  HB2  1 1 
       213 1 1 1 1 29 LEU H    . 29 LEU  H    1 1 
       213 1 2 1 1 29 LEU HB3  . 29 LEU  HB3  1 1 
       214 1 1 1 1 29 LEU H    . 29 LEU  H    1 1 
       214 1 2 1 1 29 LEU HG   . 29 LEU  HG   1 1 
       215 1 1 1 1 31 CYS H    . 31 CYSS H    1 1 
       215 1 2 1 1 31 CYS HB3  . 31 CYSS HB3  1 1 
       216 1 1 1 1 31 CYS H    . 31 CYSS H    1 1 
       216 1 2 1 1 31 CYS HB2  . 31 CYSS HB2  1 1 
       217 1 1 1 1 33 TYR H    . 33 TYR  H    1 1 
       217 1 2 1 1 33 TYR QB   . 33 TYR  QB   1 1 
       218 1 1 1 1 33 TYR HA   . 33 TYR  HA   1 1 
       218 1 2 1 1 34 LYS H    . 34 LYS  H    1 1 
       219 1 1 1 1 33 TYR QB   . 33 TYR  QB   1 1 
       219 1 2 1 1 34 LYS H    . 34 LYS  H    1 1 
       220 1 1 1 1 35 ILE H    . 35 ILE  H    1 1 
       220 1 2 1 1 35 ILE HG13 . 35 ILE  HG13 1 1 
       221 1 1 1 1 34 LYS HB3  . 34 LYS  HB3  1 1 
       221 1 2 1 1 36 TRP H    . 36 TRP  H    1 1 
       222 1 1 1 1 35 ILE HB   . 35 ILE  HB   1 1 
       222 1 2 1 1 36 TRP H    . 36 TRP  H    1 1 
       223 1 1 1 1 35 ILE HA   . 35 ILE  HA   1 1 
       223 1 2 1 1 36 TRP H    . 36 TRP  H    1 1 
       224 1 1 1 1 23 LYS HB2  . 23 LYS  HB2  1 1 
       224 1 2 1 1 24 CYS H    . 24 CYSS H    1 1 
       225 1 1 1 1 23 LYS HA   . 23 LYS  HA   1 1 
       225 1 2 1 1 24 CYS H    . 24 CYSS H    1 1 
       226 1 1 1 1 24 CYS H    . 24 CYSS H    1 1 
       226 1 2 1 1 25 SER H    . 25 SER  H    1 1 
       227 1 1 1 1 16 ASP HA   . 16 ASP  HA   1 1 
       227 1 2 1 1 17 LYS H    . 17 LYS  H    1 1 
       228 1 1 1 1 34 LYS H    . 34 LYS  H    1 1 
       228 1 2 1 1 35 ILE H    . 35 ILE  H    1 1 
       229 1 1 1 1 22 TYR QD   . 22 TYR  QD   1 1 
       229 1 2 1 1 34 LYS H    . 34 LYS  H    1 1 
       230 1 1 1 1 33 TYR QD   . 33 TYR  QD   1 1 
       230 1 2 1 1 34 LYS H    . 34 LYS  H    1 1 
       231 1 1 1 1 33 TYR H    . 33 TYR  H    1 1 
       231 1 2 1 1 33 TYR QD   . 33 TYR  QD   1 1 
       232 1 1 1 1 25 SER H    . 25 SER  H    1 1 
       232 1 2 1 1 30 TRP H    . 30 TRP  H    1 1 
       233 1 1 1 1 25 SER H    . 25 SER  H    1 1 
       233 1 2 1 1 28 ASP H    . 28 ASP  H    1 1 
       234 1 1 1 1 25 SER H    . 25 SER  H    1 1 
       234 1 2 1 1 26 SER H    . 26 SER  H    1 1 
       235 1 1 1 1 15 ASN HA   . 15 ASN  HA   1 1 
       235 1 2 1 1 16 ASP H    . 16 ASP  H    1 1 
       236 1 1 1 1  9 SER QB   .  9 SER  QB   1 1 
       236 1 2 1 1 10 ARG H    . 10 ARG  H    1 1 
       237 1 1 1 1  9 SER HA   .  9 SER  HA   1 1 
       237 1 2 1 1 10 ARG H    . 10 ARG  H    1 1 
       238 1 1 1 1 24 CYS HB3  . 24 CYSS HB3  1 1 
       238 1 2 1 1 25 SER H    . 25 SER  H    1 1 
       239 1 1 1 1 24 CYS HB2  . 24 CYSS HB2  1 1 
       239 1 2 1 1 25 SER H    . 25 SER  H    1 1 
       240 1 1 1 1 25 SER H    . 25 SER  H    1 1 
       240 1 2 1 1 32 LYS HB2  . 32 LYS  HB2  1 1 
       241 1 1 1 1 25 SER H    . 25 SER  H    1 1 
       241 1 2 1 1 32 LYS HG3  . 32 LYS  HG3  1 1 
       242 1 1 1 1 25 SER H    . 25 SER  H    1 1 
       242 1 2 1 1 28 ASP HB2  . 28 ASP  HB2  1 1 
       243 1 1 1 1  5 LEU MD2  .  5 LEU  QD2  1 1 
       243 1 2 1 1 10 ARG H    . 10 ARG  H    1 1 
       244 1 1 1 1 32 LYS HB2  . 32 LYS  HB2  1 1 
       244 1 2 1 1 33 TYR H    . 33 TYR  H    1 1 
       245 1 1 1 1 32 LYS QD   . 32 LYS  QD   1 1 
       245 1 2 1 1 33 TYR H    . 33 TYR  H    1 1 
       246 1 1 1 1 32 LYS HB3  . 32 LYS  HB3  1 1 
       246 1 2 1 1 33 TYR H    . 33 TYR  H    1 1 
       247 1 1 1 1 32 LYS HA   . 32 LYS  HA   1 1 
       247 1 2 1 1 33 TYR H    . 33 TYR  H    1 1 
       248 1 1 1 1 25 SER HA   . 25 SER  HA   1 1 
       248 1 2 1 1 26 SER H    . 26 SER  H    1 1 
       249 1 1 1 1 22 TYR HA   . 22 TYR  HA   1 1 
       249 1 2 1 1 34 LYS H    . 34 LYS  H    1 1 
       250 1 1 1 1 31 CYS HB2  . 31 CYSS HB2  1 1 
       250 1 2 1 1 32 LYS H    . 32 LYS  H    1 1 
       251 1 1 1 1  5 LEU MD1  .  5 LEU  QD1  1 1 
       251 1 2 1 1 17 LYS H    . 17 LYS  H    1 1 
       252 1 1 1 1 24 CYS HA   . 24 CYSS HA   1 1 
       252 1 2 1 1 32 LYS H    . 32 LYS  H    1 1 
       253 1 1 1 1  3 ASP H    .  3 ASP  H    1 1 
       253 1 2 1 1  4 CYS H    .  4 CYSS H    1 1 
       254 1 1 1 1 17 LYS H    . 17 LYS  H    1 1 
       254 1 2 1 1 18 CYS H    . 18 CYSS H    1 1 
       255 1 1 1 1  5 LEU MD1  .  5 LEU  QD1  1 1 
       255 1 2 1 1 18 CYS H    . 18 CYSS H    1 1 
       256 1 1 1 1  5 LEU HB2  .  5 LEU  HB2  1 1 
       256 1 2 1 1 18 CYS H    . 18 CYSS H    1 1 
       257 1 1 1 1 18 CYS H    . 18 CYSS H    1 1 
       257 1 2 1 1 22 TYR HB2  . 22 TYR  HB2  1 1 
       258 1 1 1 1 16 ASP HA   . 16 ASP  HA   1 1 
       258 1 2 1 1 18 CYS H    . 18 CYSS H    1 1 
       259 1 1 1 1 17 LYS HA   . 17 LYS  HA   1 1 
       259 1 2 1 1 18 CYS H    . 18 CYSS H    1 1 
       260 1 1 1 1  5 LEU H    .  5 LEU  H    1 1 
       260 1 2 1 1 18 CYS HB3  . 18 CYSS HB3  1 1 
       261 1 1 1 1  4 CYS HB2  .  4 CYSS HB2  1 1 
       261 1 2 1 1  5 LEU H    .  5 LEU  H    1 1 
       262 1 1 1 1  4 CYS HA   .  4 CYSS HA   1 1 
       262 1 2 1 1  5 LEU H    .  5 LEU  H    1 1 
       263 1 1 1 1  5 LEU H    .  5 LEU  H    1 1 
       263 1 2 1 1 19 CYS H    . 19 CYSS H    1 1 
       264 1 1 1 1 11 CYS H    . 11 CYSS H    1 1 
       264 1 2 1 1 30 TRP HA   . 30 TRP  HA   1 1 
       265 1 1 1 1  6 GLY H    .  6 GLY  H    1 1 
       265 1 2 1 1  7 ALA H    .  7 ALA  H    1 1 
       266 1 1 1 1  7 ALA H    .  7 ALA  H    1 1 
       266 1 2 1 1 22 TYR QE   . 22 TYR  QE   1 1 
       267 1 1 1 1 26 SER H    . 26 SER  H    1 1 
       267 1 2 1 1 27 LYS H    . 27 LYS  H    1 1 
       268 1 1 1 1 31 CYS H    . 31 CYSS H    1 1 
       268 1 2 1 1 32 LYS H    . 32 LYS  H    1 1 
       269 1 1 1 1 30 TRP H    . 30 TRP  H    1 1 
       269 1 2 1 1 31 CYS H    . 31 CYSS H    1 1 
       270 1 1 1 1  9 SER H    .  9 SER  H    1 1 
       270 1 2 1 1 31 CYS H    . 31 CYSS H    1 1 
       271 1 1 1 1 30 TRP HA   . 30 TRP  HA   1 1 
       271 1 2 1 1 31 CYS H    . 31 CYSS H    1 1 
       272 1 1 1 1 10 ARG HA   . 10 ARG  HA   1 1 
       272 1 2 1 1 31 CYS H    . 31 CYSS H    1 1 
       273 1 1 1 1 25 SER HA   . 25 SER  HA   1 1 
       273 1 2 1 1 27 LYS H    . 27 LYS  H    1 1 
       274 1 1 1 1  6 GLY HA3  .  6 GLY  HA3  1 1 
       274 1 2 1 1  7 ALA H    .  7 ALA  H    1 1 
       275 1 1 1 1 11 CYS H    . 11 CYSS H    1 1 
       275 1 2 1 1 29 LEU HA   . 29 LEU  HA   1 1 
       276 1 1 1 1 10 ARG QB   . 10 ARG  QB   1 1 
       276 1 2 1 1 11 CYS H    . 11 CYSS H    1 1 
       277 1 1 1 1 10 ARG HG2  . 10 ARG  HG2  1 1 
       277 1 2 1 1 11 CYS H    . 11 CYSS H    1 1 
       278 1 1 1 1 11 CYS H    . 11 CYSS H    1 1 
       278 1 2 1 1 29 LEU MD1  . 29 LEU  QD1  1 1 
       279 1 1 1 1 11 CYS H    . 11 CYSS H    1 1 
       279 1 2 1 1 29 LEU MD2  . 29 LEU  QD2  1 1 
       280 1 1 1 1 30 TRP HB2  . 30 TRP  HB2  1 1 
       280 1 2 1 1 31 CYS H    . 31 CYSS H    1 1 
       281 1 1 1 1 30 TRP HB3  . 30 TRP  HB3  1 1 
       281 1 2 1 1 31 CYS H    . 31 CYSS H    1 1 
       282 1 1 1 1  9 SER QB   .  9 SER  QB   1 1 
       282 1 2 1 1 31 CYS H    . 31 CYSS H    1 1 
       283 1 1 1 1  8 PHE HA   .  8 PHE  HA   1 1 
       283 1 2 1 1 31 CYS H    . 31 CYSS H    1 1 
       284 1 1 1 1  9 SER HA   .  9 SER  HA   1 1 
       284 1 2 1 1 31 CYS H    . 31 CYSS H    1 1 
       285 1 1 1 1 24 CYS HA   . 24 CYSS HA   1 1 
       285 1 2 1 1 31 CYS H    . 31 CYSS H    1 1 
       286 1 1 1 1 23 LYS H    . 23 LYS  H    1 1 
       286 1 2 1 1 24 CYS H    . 24 CYSS H    1 1 
       287 1 1 1 1 22 TYR H    . 22 TYR  H    1 1 
       287 1 2 1 1 23 LYS H    . 23 LYS  H    1 1 
       288 1 1 1 1 23 LYS H    . 23 LYS  H    1 1 
       288 1 2 1 1 34 LYS H    . 34 LYS  H    1 1 
       289 1 1 1 1 22 TYR QD   . 22 TYR  QD   1 1 
       289 1 2 1 1 23 LYS H    . 23 LYS  H    1 1 
       290 1 1 1 1 22 TYR HA   . 22 TYR  HA   1 1 
       290 1 2 1 1 23 LYS H    . 23 LYS  H    1 1 
       291 1 1 1 1 23 LYS H    . 23 LYS  H    1 1 
       291 1 2 1 1 33 TYR HA   . 33 TYR  HA   1 1 
       292 1 1 1 1 22 TYR HB3  . 22 TYR  HB3  1 1 
       292 1 2 1 1 23 LYS H    . 23 LYS  H    1 1 
       293 1 1 1 1 22 TYR HB2  . 22 TYR  HB2  1 1 
       293 1 2 1 1 23 LYS H    . 23 LYS  H    1 1 
       294 1 1 1 1 14 LYS HB2  . 14 LYS  HB2  1 1 
       294 1 2 1 1 15 ASN H    . 15 ASN  H    1 1 
       295 1 1 1 1 14 LYS HB3  . 14 LYS  HB3  1 1 
       295 1 2 1 1 15 ASN H    . 15 ASN  H    1 1 
       296 1 1 1 1 14 LYS QG   . 14 LYS  QG   1 1 
       296 1 2 1 1 15 ASN H    . 15 ASN  H    1 1 
       297 1 1 1 1 22 TYR H    . 22 TYR  H    1 1 
       297 1 2 1 1 34 LYS HB2  . 34 LYS  HB2  1 1 
       298 1 1 1 1  7 ALA MB   .  7 ALA  QB   1 1 
       298 1 2 1 1  9 SER H    .  9 SER  H    1 1 
       299 1 1 1 1 15 ASN H    . 15 ASN  H    1 1 
       299 1 2 1 1 16 ASP HA   . 16 ASP  HA   1 1 
       300 1 1 1 1 12 SER HB2  . 12 SER  HB2  1 1 
       300 1 2 1 1 15 ASN H    . 15 ASN  H    1 1 
       301 1 1 1 1 12 SER HB3  . 12 SER  HB3  1 1 
       301 1 2 1 1 15 ASN H    . 15 ASN  H    1 1 
       302 1 1 1 1 14 LYS H    . 14 LYS  H    1 1 
       302 1 2 1 1 15 ASN H    . 15 ASN  H    1 1 
       303 1 1 1 1 15 ASN H    . 15 ASN  H    1 1 
       303 1 2 1 1 16 ASP H    . 16 ASP  H    1 1 
       304 1 1 1 1 22 TYR H    . 22 TYR  H    1 1 
       304 1 2 1 1 22 TYR QD   . 22 TYR  QD   1 1 
       305 1 1 1 1 12 SER H    . 12 SER  H    1 1 
       305 1 2 1 1 17 LYS H    . 17 LYS  H    1 1 
       306 1 1 1 1 27 LYS H    . 27 LYS  H    1 1 
       306 1 2 1 1 28 ASP H    . 28 ASP  H    1 1 
       307 1 1 1 1  8 PHE H    .  8 PHE  H    1 1 
       307 1 2 1 1  9 SER H    .  9 SER  H    1 1 
       308 1 1 1 1  8 PHE H    .  8 PHE  H    1 1 
       308 1 2 1 1 30 TRP HD1  . 30 TRP  HD1  1 1 
       309 1 1 1 1  8 PHE H    .  8 PHE  H    1 1 
       309 1 2 1 1 22 TYR QD   . 22 TYR  QD   1 1 
       310 1 1 1 1  8 PHE H    .  8 PHE  H    1 1 
       310 1 2 1 1  8 PHE QD   .  8 PHE  QD   1 1 
       311 1 1 1 1  7 ALA H    .  7 ALA  H    1 1 
       311 1 2 1 1  8 PHE H    .  8 PHE  H    1 1 
       312 1 1 1 1  3 ASP HA   .  3 ASP  HA   1 1 
       312 1 2 1 1  4 CYS H    .  4 CYSS H    1 1 
       313 1 1 1 1 20 PRO HA   . 20 PRO  HA   1 1 
       313 1 2 1 1 22 TYR H    . 22 TYR  H    1 1 
       314 1 1 1 1  7 ALA HA   .  7 ALA  HA   1 1 
       314 1 2 1 1  9 SER H    .  9 SER  H    1 1 
       315 1 1 1 1 12 SER H    . 12 SER  H    1 1 
       315 1 2 1 1 12 SER HB2  . 12 SER  HB2  1 1 
       316 1 1 1 1 12 SER H    . 12 SER  H    1 1 
       316 1 2 1 1 12 SER HB3  . 12 SER  HB3  1 1 
       317 1 1 1 1 12 SER H    . 12 SER  H    1 1 
       317 1 2 1 1 16 ASP HA   . 16 ASP  HA   1 1 
       318 1 1 1 1 11 CYS HB2  . 11 CYSS HB2  1 1 
       318 1 2 1 1 12 SER H    . 12 SER  H    1 1 
       319 1 1 1 1 11 CYS HB3  . 11 CYSS HB3  1 1 
       319 1 2 1 1 12 SER H    . 12 SER  H    1 1 
       320 1 1 1 1 13 PRO HB2  . 13 PRO  HB2  1 1 
       320 1 2 1 1 14 LYS H    . 14 LYS  H    1 1 
       321 1 1 1 1  5 LEU MD1  .  5 LEU  QD1  1 1 
       321 1 2 1 1 12 SER H    . 12 SER  H    1 1 
       322 1 1 1 1  7 ALA MB   .  7 ALA  QB   1 1 
       322 1 2 1 1  8 PHE H    .  8 PHE  H    1 1 
       323 1 1 1 1 20 PRO HB3  . 20 PRO  HB3  1 1 
       323 1 2 1 1 21 ASN H    . 21 ASN  H    1 1 
       324 1 1 1 1 20 PRO HB2  . 20 PRO  HB2  1 1 
       324 1 2 1 1 21 ASN H    . 21 ASN  H    1 1 
       325 1 1 1 1 12 SER HB2  . 12 SER  HB2  1 1 
       325 1 2 1 1 14 LYS H    . 14 LYS  H    1 1 
       326 1 1 1 1 27 LYS HB3  . 27 LYS  HB3  1 1 
       326 1 2 1 1 28 ASP H    . 28 ASP  H    1 1 
       327 1 1 1 1 11 CYS HA   . 11 CYSS HA   1 1 
       327 1 2 1 1 12 SER H    . 12 SER  H    1 1 
       328 1 1 1 1 12 SER HA   . 12 SER  HA   1 1 
       328 1 2 1 1 14 LYS H    . 14 LYS  H    1 1 
       329 1 1 1 1 21 ASN H    . 21 ASN  H    1 1 
       329 1 2 1 1 22 TYR H    . 22 TYR  H    1 1 
       330 1 1 1 1 29 LEU H    . 29 LEU  H    1 1 
       330 1 2 1 1 30 TRP H    . 30 TRP  H    1 1 
       331 1 1 1 1  8 PHE H    .  8 PHE  H    1 1 
       331 1 2 1 1  9 SER HA   .  9 SER  HA   1 1 
       332 1 1 1 1 20 PRO HA   . 20 PRO  HA   1 1 
       332 1 2 1 1 21 ASN H    . 21 ASN  H    1 1 
       333 1 1 1 1  6 GLY H    .  6 GLY  H    1 1 
       333 1 2 1 1  9 SER QB   .  9 SER  QB   1 1 
       334 1 1 1 1  5 LEU HA   .  5 LEU  HA   1 1 
       334 1 2 1 1  6 GLY H    .  6 GLY  H    1 1 
       335 1 1 1 1  5 LEU HB2  .  5 LEU  HB2  1 1 
       335 1 2 1 1  6 GLY H    .  6 GLY  H    1 1 
       336 1 1 1 1  5 LEU HB3  .  5 LEU  HB3  1 1 
       336 1 2 1 1  6 GLY H    .  6 GLY  H    1 1 
       337 1 1 1 1  5 LEU MD2  .  5 LEU  QD2  1 1 
       337 1 2 1 1  6 GLY H    .  6 GLY  H    1 1 
       338 1 1 1 1 28 ASP HB2  . 28 ASP  HB2  1 1 
       338 1 2 1 1 30 TRP H    . 30 TRP  H    1 1 
       339 1 1 1 1 27 LYS H    . 27 LYS  H    1 1 
       339 1 2 1 1 29 LEU H    . 29 LEU  H    1 1 
       340 1 1 1 1 28 ASP H    . 28 ASP  H    1 1 
       340 1 2 1 1 29 LEU H    . 29 LEU  H    1 1 
       341 1 1 1 1 35 ILE H    . 35 ILE  H    1 1 
       341 1 2 1 1 35 ILE HB   . 35 ILE  HB   1 1 
       342 1 1 1 1 18 CYS HB3  . 18 CYSS HB3  1 1 
       342 1 2 1 1 23 LYS H    . 23 LYS  H    1 1 
       343 1 1 1 1 23 LYS H    . 23 LYS  H    1 1 
       343 1 2 1 1 34 LYS HB2  . 34 LYS  HB2  1 1 
       344 1 1 1 1  6 GLY HA2  .  6 GLY  HA2  1 1 
       344 1 2 1 1  7 ALA H    .  7 ALA  H    1 1 
       345 1 1 1 1 32 LYS H    . 32 LYS  H    1 1 
       345 1 2 1 1 32 LYS HB3  . 32 LYS  HB3  1 1 
       346 1 1 1 1 10 ARG H    . 10 ARG  H    1 1 
       346 1 2 1 1 10 ARG QB   . 10 ARG  QB   1 1 
       347 1 1 1 1 14 LYS H    . 14 LYS  H    1 1 
       347 1 2 1 1 14 LYS QG   . 14 LYS  QG   1 1 
       348 1 1 1 1 13 PRO HB3  . 13 PRO  HB3  1 1 
       348 1 2 1 1 14 LYS H    . 14 LYS  H    1 1 
       349 1 1 1 1  5 LEU H    .  5 LEU  H    1 1 
       349 1 2 1 1 18 CYS H    . 18 CYSS H    1 1 
       350 1 1 1 1 27 LYS H    . 27 LYS  H    1 1 
       350 1 2 1 1 27 LYS HG2  . 27 LYS  HG2  1 1 
       351 1 1 1 1 28 ASP H    . 28 ASP  H    1 1 
       351 1 2 1 1 30 TRP HE1  . 30 TRP  HE1  1 1 
       352 1 1 1 1 32 LYS H    . 32 LYS  H    1 1 
       352 1 2 1 1 32 LYS HB2  . 32 LYS  HB2  1 1 
       353 1 1 1 1 31 CYS HB3  . 31 CYSS HB3  1 1 
       353 1 2 1 1 32 LYS H    . 32 LYS  H    1 1 
       354 1 1 1 1 35 ILE H    . 35 ILE  H    1 1 
       354 1 2 1 1 35 ILE MG   . 35 ILE  QG2  1 1 
       355 1 1 1 1 35 ILE H    . 35 ILE  H    1 1 
       355 1 2 1 1 35 ILE MD   . 35 ILE  QD1  1 1 
       356 1 1 1 1 33 TYR QD   . 33 TYR  QD   1 1 
       356 1 2 1 1 35 ILE H    . 35 ILE  H    1 1 
       357 1 1 1 1 30 TRP HE1  . 30 TRP  HE1  1 1 
       357 1 2 1 1 32 LYS QD   . 32 LYS  QD   1 1 
       358 1 1 1 1 28 ASP HB2  . 28 ASP  HB2  1 1 
       358 1 2 1 1 30 TRP HE1  . 30 TRP  HE1  1 1 
       359 1 1 1 1 28 ASP HB3  . 28 ASP  HB3  1 1 
       359 1 2 1 1 30 TRP HE1  . 30 TRP  HE1  1 1 
       360 1 1 1 1 34 LYS HA   . 34 LYS  HA   1 1 
       360 1 2 1 1 35 ILE H    . 35 ILE  H    1 1 
       361 1 1 1 1 34 LYS HB3  . 34 LYS  HB3  1 1 
       361 1 2 1 1 35 ILE H    . 35 ILE  H    1 1 
       362 1 1 1 1  2 GLU HA   .  2 GLU  HA   1 1 
       362 1 2 1 1  3 ASP H    .  3 ASP  H    1 1 
       363 1 1 1 1 34 LYS H    . 34 LYS  H    1 1 
       363 1 2 1 1 34 LYS HB2  . 34 LYS  HB2  1 1 
       364 1 1 1 1 34 LYS H    . 34 LYS  H    1 1 
       364 1 2 1 1 34 LYS HG2  . 34 LYS  HG2  1 1 
       365 1 1 1 1  5 LEU H    .  5 LEU  H    1 1 
       365 1 2 1 1  6 GLY H    .  6 GLY  H    1 1 
       366 1 1 1 1  9 SER H    .  9 SER  H    1 1 
       366 1 2 1 1 10 ARG H    . 10 ARG  H    1 1 
       367 1 1 1 1 10 ARG H    . 10 ARG  H    1 1 
       367 1 2 1 1 11 CYS H    . 11 CYSS H    1 1 
       368 1 1 1 1 11 CYS H    . 11 CYSS H    1 1 
       368 1 2 1 1 12 SER H    . 12 SER  H    1 1 
       369 1 1 1 1 16 ASP H    . 16 ASP  H    1 1 
       369 1 2 1 1 17 LYS H    . 17 LYS  H    1 1 
       370 1 1 1 1 21 ASN H    . 21 ASN  H    1 1 
       370 1 2 1 1 22 TYR QD   . 22 TYR  QD   1 1 
       371 1 1 1 1 19 CYS H    . 19 CYSS H    1 1 
       371 1 2 1 1 22 TYR QD   . 22 TYR  QD   1 1 
       372 1 1 1 1 19 CYS H    . 19 CYSS H    1 1 
       372 1 2 1 1 22 TYR QE   . 22 TYR  QE   1 1 
       373 1 1 1 1 18 CYS H    . 18 CYSS H    1 1 
       373 1 2 1 1 19 CYS H    . 19 CYSS H    1 1 
       374 1 1 1 1 28 ASP H    . 28 ASP  H    1 1 
       374 1 2 1 1 30 TRP H    . 30 TRP  H    1 1 
       375 1 1 1 1 29 LEU HB2  . 29 LEU  HB2  1 1 
       375 1 2 1 1 30 TRP H    . 30 TRP  H    1 1 
       376 1 1 1 1 29 LEU HB3  . 29 LEU  HB3  1 1 
       376 1 2 1 1 30 TRP H    . 30 TRP  H    1 1 
       377 1 1 1 1 29 LEU MD1  . 29 LEU  QD1  1 1 
       377 1 2 1 1 30 TRP H    . 30 TRP  H    1 1 
       378 1 1 1 1 29 LEU MD2  . 29 LEU  QD2  1 1 
       378 1 2 1 1 30 TRP H    . 30 TRP  H    1 1 
       379 1 1 1 1 28 ASP HB3  . 28 ASP  HB3  1 1 
       379 1 2 1 1 30 TRP H    . 30 TRP  H    1 1 
       380 1 1 1 1  8 PHE H    .  8 PHE  H    1 1 
       380 1 2 1 1 32 LYS H    . 32 LYS  H    1 1 
       381 1 1 1 1 25 SER H    . 25 SER  H    1 1 
       381 1 2 1 1 32 LYS H    . 32 LYS  H    1 1 
       382 1 1 1 1 32 LYS H    . 32 LYS  H    1 1 
       382 1 2 1 1 33 TYR H    . 33 TYR  H    1 1 
       383 1 1 1 1 33 TYR H    . 33 TYR  H    1 1 
       383 1 2 1 1 34 LYS H    . 34 LYS  H    1 1 
       384 1 1 1 1 36 TRP H    . 36 TRP  H    1 1 
       384 1 2 1 1 36 TRP HD1  . 36 TRP  HD1  1 1 
       385 1 1 1 1 35 ILE H    . 35 ILE  H    1 1 
       385 1 2 1 1 36 TRP H    . 36 TRP  H    1 1 
       386 1 1 1 1 22 TYR QD   . 22 TYR  QD   1 1 
       386 1 2 1 1 32 LYS H    . 32 LYS  H    1 1 
       387 1 1 1 1 31 CYS HA   . 31 CYSS HA   1 1 
       387 1 2 1 1 32 LYS H    . 32 LYS  H    1 1 
       388 1 1 1 1 27 LYS HB2  . 27 LYS  HB2  1 1 
       388 1 2 1 1 28 ASP H    . 28 ASP  H    1 1 
       389 1 1 1 1  5 LEU MD1  .  5 LEU  QD1  1 1 
       389 1 2 1 1 31 CYS H    . 31 CYSS H    1 1 
       390 1 1 1 1 24 CYS HA   . 24 CYSS HA   1 1 
       390 1 2 1 1 30 TRP H    . 30 TRP  H    1 1 
       391 1 1 1 1 25 SER HA   . 25 SER  HA   1 1 
       391 1 2 1 1 28 ASP H    . 28 ASP  H    1 1 
       392 1 1 1 1 25 SER HA   . 25 SER  HA   1 1 
       392 1 2 1 1 29 LEU H    . 29 LEU  H    1 1 
       393 1 1 1 1  8 PHE H    .  8 PHE  H    1 1 
       393 1 2 1 1 31 CYS HB2  . 31 CYSS HB2  1 1 
       394 1 1 1 1  9 SER H    .  9 SER  H    1 1 
       394 1 2 1 1 31 CYS HB2  . 31 CYSS HB2  1 1 
       395 1 1 1 1  8 PHE H    .  8 PHE  H    1 1 
       395 1 2 1 1 30 TRP HB2  . 30 TRP  HB2  1 1 
       396 1 1 1 1  9 SER H    .  9 SER  H    1 1 
       396 1 2 1 1 30 TRP HB2  . 30 TRP  HB2  1 1 
       397 1 1 1 1 11 CYS H    . 11 CYSS H    1 1 
       397 1 2 1 1 30 TRP H    . 30 TRP  H    1 1 
       398 1 1 1 1  7 ALA HA   .  7 ALA  HA   1 1 
       398 1 2 1 1  8 PHE H    .  8 PHE  H    1 1 
       399 1 1 1 1  8 PHE H    .  8 PHE  H    1 1 
       399 1 2 1 1  9 SER QB   .  9 SER  QB   1 1 
       400 1 1 1 1 24 CYS HA   . 24 CYSS HA   1 1 
       400 1 2 1 1 25 SER H    . 25 SER  H    1 1 
       401 1 1 1 1 10 ARG HG3  . 10 ARG  HG3  1 1 
       401 1 2 1 1 11 CYS H    . 11 CYSS H    1 1 
       402 1 1 1 1 12 SER HB3  . 12 SER  HB3  1 1 
       402 1 2 1 1 14 LYS H    . 14 LYS  H    1 1 
       403 1 1 1 1  5 LEU MD1  .  5 LEU  QD1  1 1 
       403 1 2 1 1  6 GLY H    .  6 GLY  H    1 1 
       404 1 1 1 1 25 SER H    . 25 SER  H    1 1 
       404 1 2 1 1 31 CYS HA   . 31 CYSS HA   1 1 
       405 1 1 1 1 32 LYS HG2  . 32 LYS  HG2  1 1 
       405 1 2 1 1 33 TYR H    . 33 TYR  H    1 1 
       406 1 1 1 1 30 TRP HE1  . 30 TRP  HE1  1 1 
       406 1 2 1 1 32 LYS HG2  . 32 LYS  HG2  1 1 
       407 1 1 1 1  8 PHE HA   .  8 PHE  HA   1 1 
       407 1 2 1 1 30 TRP HE1  . 30 TRP  HE1  1 1 
       408 1 1 1 1 30 TRP HD1  . 30 TRP  HD1  1 1 
       408 1 2 1 1 32 LYS QD   . 32 LYS  QD   1 1 
       409 1 1 1 1  7 ALA MB   .  7 ALA  QB   1 1 
       409 1 2 1 1 22 TYR QE   . 22 TYR  QE   1 1 
       410 1 1 1 1 22 TYR QE   . 22 TYR  QE   1 1 
       410 1 2 1 1 33 TYR QB   . 33 TYR  QB   1 1 
       411 1 1 1 1  7 ALA HA   .  7 ALA  HA   1 1 
       411 1 2 1 1 22 TYR QE   . 22 TYR  QE   1 1 
       412 1 1 1 1  7 ALA MB   .  7 ALA  QB   1 1 
       412 1 2 1 1 22 TYR QD   . 22 TYR  QD   1 1 
       413 1 1 1 1 30 TRP HD1  . 30 TRP  HD1  1 1 
       413 1 2 1 1 32 LYS HG2  . 32 LYS  HG2  1 1 
       414 1 1 1 1 19 CYS HB2  . 19 CYSS HB2  1 1 
       414 1 2 1 1 22 TYR QD   . 22 TYR  QD   1 1 
       415 1 1 1 1  8 PHE HA   .  8 PHE  HA   1 1 
       415 1 2 1 1 30 TRP HD1  . 30 TRP  HD1  1 1 
       416 1 1 1 1 33 TYR HA   . 33 TYR  HA   1 1 
       416 1 2 1 1 33 TYR QD   . 33 TYR  QD   1 1 
       417 1 1 1 1 33 TYR QD   . 33 TYR  QD   1 1 
       417 1 2 1 1 34 LYS HA   . 34 LYS  HA   1 1 
       418 1 1 1 1 22 TYR QE   . 22 TYR  QE   1 1 
       418 1 2 1 1 33 TYR H    . 33 TYR  H    1 1 
       419 1 1 1 1 33 TYR H    . 33 TYR  H    1 1 
       419 1 2 1 1 33 TYR QE   . 33 TYR  QE   1 1 
       420 1 1 1 1 22 TYR HA   . 22 TYR  HA   1 1 
       420 1 2 1 1 22 TYR QE   . 22 TYR  QE   1 1 
       421 1 1 1 1 22 TYR QE   . 22 TYR  QE   1 1 
       421 1 2 1 1 33 TYR HA   . 33 TYR  HA   1 1 
       422 1 1 1 1 22 TYR QD   . 22 TYR  QD   1 1 
       422 1 2 1 1 31 CYS HB3  . 31 CYSS HB3  1 1 
       423 1 1 1 1 30 TRP HH2  . 30 TRP  HH2  1 1 
       423 1 2 1 1 32 LYS QD   . 32 LYS  QD   1 1 
       424 1 1 1 1  3 ASP H    .  3 ASP  H    1 1 
       424 1 2 1 1  3 ASP QB   .  3 ASP  QB   1 1 
       425 1 1 1 1  3 ASP QB   .  3 ASP  QB   1 1 
       425 1 2 1 1  4 CYS H    .  4 CYSS H    1 1 
       426 1 1 1 1  5 LEU H    .  5 LEU  H    1 1 
       426 1 2 1 1 17 LYS QB   . 17 LYS  QB   1 1 
       427 1 1 1 1  5 LEU HB2  .  5 LEU  HB2  1 1 
       427 1 2 1 1 17 LYS QB   . 17 LYS  QB   1 1 
       428 1 1 1 1  5 LEU HG   .  5 LEU  HG   1 1 
       428 1 2 1 1 17 LYS QB   . 17 LYS  QB   1 1 
       429 1 1 1 1  5 LEU MD1  .  5 LEU  QD1  1 1 
       429 1 2 1 1 17 LYS QB   . 17 LYS  QB   1 1 
       430 1 1 1 1  6 GLY QA   .  6 GLY  QA   1 1 
       430 1 2 1 1  7 ALA MB   .  7 ALA  QB   1 1 
       431 1 1 1 1  7 ALA MB   .  7 ALA  QB   1 1 
       431 1 2 1 1  8 PHE QB   .  8 PHE  QB   1 1 
       432 1 1 1 1  8 PHE H    .  8 PHE  H    1 1 
       432 1 2 1 1  8 PHE QB   .  8 PHE  QB   1 1 
       433 1 1 1 1  8 PHE QB   .  8 PHE  QB   1 1 
       433 1 2 1 1 30 TRP HB2  . 30 TRP  HB2  1 1 
       434 1 1 1 1  8 PHE QB   .  8 PHE  QB   1 1 
       434 1 2 1 1 31 CYS H    . 31 CYSS H    1 1 
       435 1 1 1 1 10 ARG H    . 10 ARG  H    1 1 
       435 1 2 1 1 10 ARG QG   . 10 ARG  QG   1 1 
       436 1 1 1 1 10 ARG QB   . 10 ARG  QB   1 1 
       436 1 2 1 1 10 ARG QG   . 10 ARG  QG   1 1 
       437 1 1 1 1 10 ARG QG   . 10 ARG  QG   1 1 
       437 1 2 1 1 11 CYS H    . 11 CYSS H    1 1 
       438 1 1 1 1 11 CYS H    . 11 CYSS H    1 1 
       438 1 2 1 1 29 LEU QB   . 29 LEU  QB   1 1 
       439 1 1 1 1 12 SER H    . 12 SER  H    1 1 
       439 1 2 1 1 12 SER QB   . 12 SER  QB   1 1 
       440 1 1 1 1 12 SER HA   . 12 SER  HA   1 1 
       440 1 2 1 1 29 LEU QD   . 29 LEU  QQD  1 1 
       441 1 1 1 1 12 SER QB   . 12 SER  QB   1 1 
       441 1 2 1 1 14 LYS H    . 14 LYS  H    1 1 
       442 1 1 1 1 12 SER QB   . 12 SER  QB   1 1 
       442 1 2 1 1 15 ASN H    . 15 ASN  H    1 1 
       443 1 1 1 1 13 PRO HA   . 13 PRO  HA   1 1 
       443 1 2 1 1 16 ASP QB   . 16 ASP  QB   1 1 
       444 1 1 1 1 13 PRO QB   . 13 PRO  QB   1 1 
       444 1 2 1 1 14 LYS H    . 14 LYS  H    1 1 
       445 1 1 1 1 13 PRO QB   . 13 PRO  QB   1 1 
       445 1 2 1 1 26 SER QB   . 26 SER  QB   1 1 
       446 1 1 1 1 13 PRO HG2  . 13 PRO  HG2  1 1 
       446 1 2 1 1 26 SER QB   . 26 SER  QB   1 1 
       447 1 1 1 1 13 PRO HG2  . 13 PRO  HG2  1 1 
       447 1 2 1 1 29 LEU QD   . 29 LEU  QQD  1 1 
       448 1 1 1 1 13 PRO HG3  . 13 PRO  HG3  1 1 
       448 1 2 1 1 26 SER QB   . 26 SER  QB   1 1 
       449 1 1 1 1 13 PRO HG3  . 13 PRO  HG3  1 1 
       449 1 2 1 1 29 LEU QD   . 29 LEU  QQD  1 1 
       450 1 1 1 1 13 PRO QD   . 13 PRO  QD   1 1 
       450 1 2 1 1 14 LYS H    . 14 LYS  H    1 1 
       451 1 1 1 1 13 PRO QD   . 13 PRO  QD   1 1 
       451 1 2 1 1 26 SER HA   . 26 SER  HA   1 1 
       452 1 1 1 1 13 PRO QD   . 13 PRO  QD   1 1 
       452 1 2 1 1 29 LEU QD   . 29 LEU  QQD  1 1 
       453 1 1 1 1 14 LYS QB   . 14 LYS  QB   1 1 
       453 1 2 1 1 14 LYS QD   . 14 LYS  QD   1 1 
       454 1 1 1 1 14 LYS QB   . 14 LYS  QB   1 1 
       454 1 2 1 1 15 ASN H    . 15 ASN  H    1 1 
       455 1 1 1 1 15 ASN H    . 15 ASN  H    1 1 
       455 1 2 1 1 15 ASN QB   . 15 ASN  QB   1 1 
       456 1 1 1 1 15 ASN H    . 15 ASN  H    1 1 
       456 1 2 1 1 16 ASP QB   . 16 ASP  QB   1 1 
       457 1 1 1 1 16 ASP HA   . 16 ASP  HA   1 1 
       457 1 2 1 1 17 LYS QB   . 17 LYS  QB   1 1 
       458 1 1 1 1 16 ASP QB   . 16 ASP  QB   1 1 
       458 1 2 1 1 18 CYS H    . 18 CYSS H    1 1 
       459 1 1 1 1 17 LYS H    . 17 LYS  H    1 1 
       459 1 2 1 1 17 LYS QB   . 17 LYS  QB   1 1 
       460 1 1 1 1 17 LYS HA   . 17 LYS  HA   1 1 
       460 1 2 1 1 17 LYS QG   . 17 LYS  QG   1 1 
       461 1 1 1 1 17 LYS QB   . 17 LYS  QB   1 1 
       461 1 2 1 1 17 LYS QG   . 17 LYS  QG   1 1 
       462 1 1 1 1 17 LYS QB   . 17 LYS  QB   1 1 
       462 1 2 1 1 17 LYS QD   . 17 LYS  QD   1 1 
       463 1 1 1 1 23 LYS H    . 23 LYS  H    1 1 
       463 1 2 1 1 23 LYS QB   . 23 LYS  QB   1 1 
       464 1 1 1 1 23 LYS HA   . 23 LYS  HA   1 1 
       464 1 2 1 1 23 LYS QD   . 23 LYS  QD   1 1 
       465 1 1 1 1 23 LYS QB   . 23 LYS  QB   1 1 
       465 1 2 1 1 23 LYS QD   . 23 LYS  QD   1 1 
       466 1 1 1 1 23 LYS QB   . 23 LYS  QB   1 1 
       466 1 2 1 1 23 LYS QE   . 23 LYS  QE   1 1 
       467 1 1 1 1 23 LYS QB   . 23 LYS  QB   1 1 
       467 1 2 1 1 24 CYS H    . 24 CYSS H    1 1 
       468 1 1 1 1 23 LYS QB   . 23 LYS  QB   1 1 
       468 1 2 1 1 34 LYS HB2  . 34 LYS  HB2  1 1 
       469 1 1 1 1 23 LYS QB   . 23 LYS  QB   1 1 
       469 1 2 1 1 34 LYS HG2  . 34 LYS  HG2  1 1 
       470 1 1 1 1 23 LYS QG   . 23 LYS  QG   1 1 
       470 1 2 1 1 24 CYS H    . 24 CYSS H    1 1 
       471 1 1 1 1 23 LYS QD   . 23 LYS  QD   1 1 
       471 1 2 1 1 24 CYS H    . 24 CYSS H    1 1 
       472 1 1 1 1 25 SER H    . 25 SER  H    1 1 
       472 1 2 1 1 25 SER QB   . 25 SER  QB   1 1 
       473 1 1 1 1 25 SER QB   . 25 SER  QB   1 1 
       473 1 2 1 1 27 LYS H    . 27 LYS  H    1 1 
       474 1 1 1 1 25 SER QB   . 25 SER  QB   1 1 
       474 1 2 1 1 28 ASP H    . 28 ASP  H    1 1 
       475 1 1 1 1 25 SER QB   . 25 SER  QB   1 1 
       475 1 2 1 1 28 ASP HB2  . 28 ASP  HB2  1 1 
       476 1 1 1 1 25 SER QB   . 25 SER  QB   1 1 
       476 1 2 1 1 28 ASP HB3  . 28 ASP  HB3  1 1 
       477 1 1 1 1 25 SER QB   . 25 SER  QB   1 1 
       477 1 2 1 1 29 LEU H    . 29 LEU  H    1 1 
       478 1 1 1 1 25 SER QB   . 25 SER  QB   1 1 
       478 1 2 1 1 30 TRP H    . 30 TRP  H    1 1 
       479 1 1 1 1 25 SER QB   . 25 SER  QB   1 1 
       479 1 2 1 1 32 LYS HB2  . 32 LYS  HB2  1 1 
       480 1 1 1 1 25 SER QB   . 25 SER  QB   1 1 
       480 1 2 1 1 32 LYS HB3  . 32 LYS  HB3  1 1 
       481 1 1 1 1 25 SER QB   . 25 SER  QB   1 1 
       481 1 2 1 1 32 LYS HG2  . 32 LYS  HG2  1 1 
       482 1 1 1 1 25 SER QB   . 25 SER  QB   1 1 
       482 1 2 1 1 32 LYS HG3  . 32 LYS  HG3  1 1 
       483 1 1 1 1 25 SER QB   . 25 SER  QB   1 1 
       483 1 2 1 1 32 LYS QD   . 32 LYS  QD   1 1 
       484 1 1 1 1 26 SER HA   . 26 SER  HA   1 1 
       484 1 2 1 1 26 SER QB   . 26 SER  QB   1 1 
       485 1 1 1 1 26 SER HA   . 26 SER  HA   1 1 
       485 1 2 1 1 29 LEU QD   . 29 LEU  QQD  1 1 
       486 1 1 1 1 27 LYS H    . 27 LYS  H    1 1 
       486 1 2 1 1 27 LYS QB   . 27 LYS  QB   1 1 
       487 1 1 1 1 27 LYS H    . 27 LYS  H    1 1 
       487 1 2 1 1 27 LYS QG   . 27 LYS  QG   1 1 
       488 1 1 1 1 27 LYS HA   . 27 LYS  HA   1 1 
       488 1 2 1 1 27 LYS QG   . 27 LYS  QG   1 1 
       489 1 1 1 1 27 LYS QB   . 27 LYS  QB   1 1 
       489 1 2 1 1 28 ASP H    . 28 ASP  H    1 1 
       490 1 1 1 1 27 LYS QD   . 27 LYS  QD   1 1 
       490 1 2 1 1 27 LYS QG   . 27 LYS  QG   1 1 
       491 1 1 1 1 29 LEU H    . 29 LEU  H    1 1 
       491 1 2 1 1 29 LEU QB   . 29 LEU  QB   1 1 
       492 1 1 1 1 29 LEU H    . 29 LEU  H    1 1 
       492 1 2 1 1 29 LEU QD   . 29 LEU  QQD  1 1 
       493 1 1 1 1 29 LEU HA   . 29 LEU  HA   1 1 
       493 1 2 1 1 29 LEU QD   . 29 LEU  QQD  1 1 
       494 1 1 1 1 29 LEU QB   . 29 LEU  QB   1 1 
       494 1 2 1 1 30 TRP H    . 30 TRP  H    1 1 
       495 1 1 1 1 29 LEU QB   . 29 LEU  QB   1 1 
       495 1 2 1 1 30 TRP HA   . 30 TRP  HA   1 1 
       496 1 1 1 1 30 TRP HE1  . 30 TRP  HE1  1 1 
       496 1 2 1 1 32 LYS QE   . 32 LYS  QE   1 1 
       497 1 1 1 1 32 LYS HB2  . 32 LYS  HB2  1 1 
       497 1 2 1 1 32 LYS QE   . 32 LYS  QE   1 1 
       498 1 1 1 1 32 LYS HB3  . 32 LYS  HB3  1 1 
       498 1 2 1 1 32 LYS QE   . 32 LYS  QE   1 1 
       499 1 1 1 1 32 LYS QE   . 32 LYS  QE   1 1 
       499 1 2 1 1 32 LYS HG2  . 32 LYS  HG2  1 1 
       500 1 1 1 1 32 LYS QE   . 32 LYS  QE   1 1 
       500 1 2 1 1 32 LYS HG3  . 32 LYS  HG3  1 1 
       501 1 1 1 1 34 LYS HA   . 34 LYS  HA   1 1 
       501 1 2 1 1 34 LYS QD   . 34 LYS  QD   1 1 
       502 1 1 1 1 34 LYS HB2  . 34 LYS  HB2  1 1 
       502 1 2 1 1 34 LYS QD   . 34 LYS  QD   1 1 
       503 1 1 1 1 34 LYS HB3  . 34 LYS  HB3  1 1 
       503 1 2 1 1 34 LYS QD   . 34 LYS  QD   1 1 
       504 1 1 1 1 34 LYS QD   . 34 LYS  QD   1 1 
       504 1 2 1 1 35 ILE H    . 35 ILE  H    1 1 
       505 1 1 1 1 35 ILE H    . 35 ILE  H    1 1 
       505 1 2 1 1 35 ILE QG   . 35 ILE  QG1  1 1 
       506 1 1 1 1 35 ILE QG   . 35 ILE  QG1  1 1 
       506 1 2 1 1 36 TRP H    . 36 TRP  H    1 1 
       507 1 1 1 1 36 TRP H    . 36 TRP  H    1 1 
       507 1 2 1 1 36 TRP QB   . 36 TRP  QB   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 . . . . . . . 2.51 1 1 
         2 1 . . . . . . . 3.58 1 1 
         3 1 . . . . . . . 2.56 1 1 
         4 1 . . . . . . .  5.5 1 1 
         5 1 . . . . . . .  5.5 1 1 
         6 1 . . . . . . . 3.56 1 1 
         7 1 . . . . . . . 3.27 1 1 
         8 1 . . . . . . . 3.27 1 1 
         9 1 . . . . . . . 2.93 1 1 
        10 1 . . . . . . . 4.23 1 1 
        11 1 . . . . . . . 3.39 1 1 
        12 1 . . . . . . . 3.39 1 1 
        13 1 . . . . . . . 3.75 1 1 
        14 1 . . . . . . . 3.74 1 1 
        15 1 . . . . . . . 4.16 1 1 
        16 1 . . . . . . . 4.94 1 1 
        17 1 . . . . . . . 3.47 1 1 
        18 1 . . . . . . . 3.31 1 1 
        19 1 . . . . . . . 2.55 1 1 
        20 1 . . . . . . . 4.59 1 1 
        21 1 . . . . . . .  3.9 1 1 
        22 1 . . . . . . . 4.35 1 1 
        23 1 . . . . . . . 4.35 1 1 
        24 1 . . . . . . . 4.17 1 1 
        25 1 . . . . . . . 3.48 1 1 
        26 1 . . . . . . . 4.55 1 1 
        27 1 . . . . . . . 4.81 1 1 
        28 1 . . . . . . . 4.81 1 1 
        29 1 . . . . . . . 3.71 1 1 
        30 1 . . . . . . . 3.45 1 1 
        31 1 . . . . . . . 4.56 1 1 
        32 1 . . . . . . . 3.36 1 1 
        33 1 . . . . . . . 4.19 1 1 
        34 1 . . . . . . . 4.19 1 1 
        35 1 . . . . . . .  4.8 1 1 
        36 1 . . . . . . .  4.8 1 1 
        37 1 . . . . . . .  3.8 1 1 
        38 1 . . . . . . .  4.9 1 1 
        39 1 . . . . . . .  3.9 1 1 
        40 1 . . . . . . .  5.5 1 1 
        41 1 . . . . . . . 4.09 1 1 
        42 1 . . . . . . . 3.53 1 1 
        43 1 . . . . . . . 3.79 1 1 
        44 1 . . . . . . . 4.74 1 1 
        45 1 . . . . . . . 2.56 1 1 
        46 1 . . . . . . . 4.08 1 1 
        47 1 . . . . . . . 4.76 1 1 
        48 1 . . . . . . . 4.84 1 1 
        49 1 . . . . . . . 4.84 1 1 
        50 1 . . . . . . . 4.02 1 1 
        51 1 . . . . . . . 3.45 1 1 
        52 1 . . . . . . . 3.28 1 1 
        53 1 . . . . . . . 4.03 1 1 
        54 1 . . . . . . . 4.35 1 1 
        55 1 . . . . . . . 3.78 1 1 
        56 1 . . . . . . .  3.7 1 1 
        57 1 . . . . . . . 3.22 1 1 
        58 1 . . . . . . . 3.22 1 1 
        59 1 . . . . . . . 3.91 1 1 
        60 1 . . . . . . .  5.5 1 1 
        61 1 . . . . . . .  5.5 1 1 
        62 1 . . . . . . .  5.5 1 1 
        63 1 . . . . . . . 5.08 1 1 
        64 1 . . . . . . .  4.1 1 1 
        65 1 . . . . . . .  4.0 1 1 
        66 1 . . . . . . . 3.98 1 1 
        67 1 . . . . . . . 4.05 1 1 
        68 1 . . . . . . . 4.34 1 1 
        69 1 . . . . . . . 4.61 1 1 
        70 1 . . . . . . . 4.18 1 1 
        71 1 . . . . . . . 4.14 1 1 
        72 1 . . . . . . . 4.99 1 1 
        73 1 . . . . . . . 3.27 1 1 
        74 1 . . . . . . . 3.55 1 1 
        75 1 . . . . . . . 4.88 1 1 
        76 1 . . . . . . . 5.05 1 1 
        77 1 . . . . . . . 5.05 1 1 
        78 1 . . . . . . . 2.93 1 1 
        79 1 . . . . . . . 4.65 1 1 
        80 1 . . . . . . .  5.5 1 1 
        81 1 . . . . . . . 4.12 1 1 
        82 1 . . . . . . . 4.59 1 1 
        83 1 . . . . . . .  4.4 1 1 
        84 1 . . . . . . .  4.6 1 1 
        85 1 . . . . . . . 3.66 1 1 
        86 1 . . . . . . . 4.08 1 1 
        87 1 . . . . . . . 4.04 1 1 
        88 1 . . . . . . . 4.55 1 1 
        89 1 . . . . . . . 3.55 1 1 
        90 1 . . . . . . .  5.5 1 1 
        91 1 . . . . . . . 4.84 1 1 
        92 1 . . . . . . . 4.84 1 1 
        93 1 . . . . . . . 4.82 1 1 
        94 1 . . . . . . . 4.31 1 1 
        95 1 . . . . . . . 4.73 1 1 
        96 1 . . . . . . . 5.24 1 1 
        97 1 . . . . . . . 5.05 1 1 
        98 1 . . . . . . . 4.99 1 1 
        99 1 . . . . . . . 4.99 1 1 
       100 1 . . . . . . . 4.65 1 1 
       101 1 . . . . . . .  5.5 1 1 
       102 1 . . . . . . . 4.96 1 1 
       103 1 . . . . . . . 4.92 1 1 
       104 1 . . . . . . . 4.65 1 1 
       105 1 . . . . . . . 5.03 1 1 
       106 1 . . . . . . . 4.94 1 1 
       107 1 . . . . . . . 4.86 1 1 
       108 1 . . . . . . .  5.2 1 1 
       109 1 . . . . . . . 4.54 1 1 
       110 1 . . . . . . . 4.14 1 1 
       111 1 . . . . . . . 4.93 1 1 
       112 1 . . . . . . .  4.9 1 1 
       113 1 . . . . . . .  4.9 1 1 
       114 1 . . . . . . . 3.87 1 1 
       115 1 . . . . . . . 3.87 1 1 
       116 1 . . . . . . . 5.04 1 1 
       117 1 . . . . . . . 4.73 1 1 
       118 1 . . . . . . . 4.94 1 1 
       119 1 . . . . . . .  5.5 1 1 
       120 1 . . . . . . . 5.17 1 1 
       121 1 . . . . . . .  5.3 1 1 
       122 1 . . . . . . .  5.5 1 1 
       123 1 . . . . . . . 5.42 1 1 
       124 1 . . . . . . . 5.26 1 1 
       125 1 . . . . . . . 5.11 1 1 
       126 1 . . . . . . .  5.5 1 1 
       127 1 . . . . . . .  5.5 1 1 
       128 1 . . . . . . .  5.5 1 1 
       129 1 . . . . . . .  5.5 1 1 
       130 1 . . . . . . .  5.5 1 1 
       131 1 . . . . . . .  5.5 1 1 
       132 1 . . . . . . .  5.5 1 1 
       133 1 . . . . . . .  5.5 1 1 
       134 1 . . . . . . .  5.5 1 1 
       135 1 . . . . . . .  5.5 1 1 
       136 1 . . . . . . .  5.5 1 1 
       137 1 . . . . . . . 5.28 1 1 
       138 1 . . . . . . .  5.5 1 1 
       139 1 . . . . . . .  4.4 1 1 
       140 1 . . . . . . . 5.01 1 1 
       141 1 . . . . . . .  5.5 1 1 
       142 1 . . . . . . .  5.5 1 1 
       143 1 . . . . . . . 5.01 1 1 
       144 1 . . . . . . . 4.86 1 1 
       145 1 . . . . . . .  5.1 1 1 
       146 1 . . . . . . . 4.23 1 1 
       147 1 . . . . . . . 3.16 1 1 
       148 1 . . . . . . .  3.6 1 1 
       149 1 . . . . . . . 4.29 1 1 
       150 1 . . . . . . . 5.26 1 1 
       151 1 . . . . . . . 5.44 1 1 
       152 1 . . . . . . .  5.5 1 1 
       153 1 . . . . . . . 5.15 1 1 
       154 1 . . . . . . . 4.99 1 1 
       155 1 . . . . . . . 5.07 1 1 
       156 1 . . . . . . . 4.89 1 1 
       157 1 . . . . . . .  5.2 1 1 
       158 1 . . . . . . .  5.5 1 1 
       159 1 . . . . . . .  5.5 1 1 
       160 1 . . . . . . .  5.5 1 1 
       161 1 . . . . . . . 5.15 1 1 
       162 1 . . . . . . .  5.5 1 1 
       163 1 . . . . . . .  4.8 1 1 
       164 1 . . . . . . .  4.8 1 1 
       165 1 . . . . . . . 5.32 1 1 
       166 1 . . . . . . .  5.0 1 1 
       167 1 . . . . . . .  5.2 1 1 
       168 1 . . . . . . . 4.93 1 1 
       169 1 . . . . . . . 4.62 1 1 
       170 1 . . . . . . . 5.22 1 1 
       171 1 . . . . . . .  3.1 1 1 
       172 1 . . . . . . . 4.01 1 1 
       173 1 . . . . . . . 5.14 1 1 
       174 1 . . . . . . . 3.48 1 1 
       175 1 . . . . . . . 4.02 1 1 
       176 1 . . . . . . . 3.17 1 1 
       177 1 . . . . . . .  3.6 1 1 
       178 1 . . . . . . . 4.16 1 1 
       179 1 . . . . . . . 4.08 1 1 
       180 1 . . . . . . . 3.07 1 1 
       181 1 . . . . . . . 2.87 1 1 
       182 1 . . . . . . . 2.87 1 1 
       183 1 . . . . . . .  5.5 1 1 
       184 1 . . . . . . .  5.5 1 1 
       185 1 . . . . . . . 4.74 1 1 
       186 1 . . . . . . . 2.93 1 1 
       187 1 . . . . . . . 3.87 1 1 
       188 1 . . . . . . . 3.87 1 1 
       189 1 . . . . . . . 3.42 1 1 
       190 1 . . . . . . . 3.87 1 1 
       191 1 . . . . . . .  3.9 1 1 
       192 1 . . . . . . .  3.9 1 1 
       193 1 . . . . . . . 2.99 1 1 
       194 1 . . . . . . . 2.99 1 1 
       195 1 . . . . . . . 3.84 1 1 
       196 1 . . . . . . . 3.84 1 1 
       197 1 . . . . . . . 3.89 1 1 
       198 1 . . . . . . . 3.83 1 1 
       199 1 . . . . . . . 3.78 1 1 
       200 1 . . . . . . . 3.78 1 1 
       201 1 . . . . . . . 3.39 1 1 
       202 1 . . . . . . . 3.34 1 1 
       203 1 . . . . . . . 3.69 1 1 
       204 1 . . . . . . . 3.69 1 1 
       205 1 . . . . . . . 3.58 1 1 
       206 1 . . . . . . . 3.58 1 1 
       207 1 . . . . . . . 4.92 1 1 
       208 1 . . . . . . .  5.5 1 1 
       209 1 . . . . . . . 3.43 1 1 
       210 1 . . . . . . . 3.96 1 1 
       211 1 . . . . . . .  2.6 1 1 
       212 1 . . . . . . . 4.14 1 1 
       213 1 . . . . . . . 4.14 1 1 
       214 1 . . . . . . . 3.65 1 1 
       215 1 . . . . . . .  3.7 1 1 
       216 1 . . . . . . . 3.67 1 1 
       217 1 . . . . . . . 2.84 1 1 
       218 1 . . . . . . . 2.71 1 1 
       219 1 . . . . . . . 3.86 1 1 
       220 1 . . . . . . . 4.08 1 1 
       221 1 . . . . . . . 5.11 1 1 
       222 1 . . . . . . .  4.0 1 1 
       223 1 . . . . . . . 3.02 1 1 
       224 1 . . . . . . . 5.04 1 1 
       225 1 . . . . . . . 3.22 1 1 
       226 1 . . . . . . . 4.94 1 1 
       227 1 . . . . . . .  2.9 1 1 
       228 1 . . . . . . . 4.45 1 1 
       229 1 . . . . . . . 4.45 1 1 
       230 1 . . . . . . .  4.7 1 1 
       231 1 . . . . . . .  3.8 1 1 
       232 1 . . . . . . . 3.76 1 1 
       233 1 . . . . . . . 5.29 1 1 
       234 1 . . . . . . . 4.91 1 1 
       235 1 . . . . . . . 3.13 1 1 
       236 1 . . . . . . . 3.52 1 1 
       237 1 . . . . . . . 2.67 1 1 
       238 1 . . . . . . . 4.38 1 1 
       239 1 . . . . . . . 4.67 1 1 
       240 1 . . . . . . . 4.53 1 1 
       241 1 . . . . . . . 4.27 1 1 
       242 1 . . . . . . .  5.5 1 1 
       243 1 . . . . . . . 4.96 1 1 
       244 1 . . . . . . . 4.62 1 1 
       245 1 . . . . . . . 4.86 1 1 
       246 1 . . . . . . . 4.03 1 1 
       247 1 . . . . . . . 3.36 1 1 
       248 1 . . . . . . . 3.49 1 1 
       249 1 . . . . . . . 3.42 1 1 
       250 1 . . . . . . . 3.93 1 1 
       251 1 . . . . . . . 4.13 1 1 
       252 1 . . . . . . . 4.12 1 1 
       253 1 . . . . . . . 3.92 1 1 
       254 1 . . . . . . . 3.43 1 1 
       255 1 . . . . . . . 4.82 1 1 
       256 1 . . . . . . . 4.58 1 1 
       257 1 . . . . . . .  5.5 1 1 
       258 1 . . . . . . . 4.84 1 1 
       259 1 . . . . . . . 3.56 1 1 
       260 1 . . . . . . . 4.88 1 1 
       261 1 . . . . . . . 3.35 1 1 
       262 1 . . . . . . . 3.26 1 1 
       263 1 . . . . . . .  4.1 1 1 
       264 1 . . . . . . . 3.31 1 1 
       265 1 . . . . . . . 4.52 1 1 
       266 1 . . . . . . .  5.0 1 1 
       267 1 . . . . . . . 4.19 1 1 
       268 1 . . . . . . . 4.81 1 1 
       269 1 . . . . . . . 4.65 1 1 
       270 1 . . . . . . . 3.97 1 1 
       271 1 . . . . . . . 2.82 1 1 
       272 1 . . . . . . . 5.43 1 1 
       273 1 . . . . . . .  4.5 1 1 
       274 1 . . . . . . . 3.23 1 1 
       275 1 . . . . . . . 4.84 1 1 
       276 1 . . . . . . . 4.19 1 1 
       277 1 . . . . . . . 4.68 1 1 
       278 1 . . . . . . .  5.5 1 1 
       279 1 . . . . . . .  5.5 1 1 
       280 1 . . . . . . . 3.17 1 1 
       281 1 . . . . . . . 3.75 1 1 
       282 1 . . . . . . . 4.18 1 1 
       283 1 . . . . . . . 4.17 1 1 
       284 1 . . . . . . . 5.18 1 1 
       285 1 . . . . . . .  5.5 1 1 
       286 1 . . . . . . . 4.83 1 1 
       287 1 . . . . . . . 4.62 1 1 
       288 1 . . . . . . . 4.65 1 1 
       289 1 . . . . . . . 3.89 1 1 
       290 1 . . . . . . . 2.99 1 1 
       291 1 . . . . . . . 4.17 1 1 
       292 1 . . . . . . . 4.02 1 1 
       293 1 . . . . . . . 3.46 1 1 
       294 1 . . . . . . . 4.12 1 1 
       295 1 . . . . . . . 4.12 1 1 
       296 1 . . . . . . . 4.58 1 1 
       297 1 . . . . . . .  5.3 1 1 
       298 1 . . . . . . . 4.65 1 1 
       299 1 . . . . . . . 4.51 1 1 
       300 1 . . . . . . . 4.15 1 1 
       301 1 . . . . . . . 4.15 1 1 
       302 1 . . . . . . . 3.04 1 1 
       303 1 . . . . . . . 3.67 1 1 
       304 1 . . . . . . . 3.53 1 1 
       305 1 . . . . . . . 4.69 1 1 
       306 1 . . . . . . . 3.27 1 1 
       307 1 . . . . . . .  3.5 1 1 
       308 1 . . . . . . . 5.49 1 1 
       309 1 . . . . . . .  5.5 1 1 
       310 1 . . . . . . . 4.16 1 1 
       311 1 . . . . . . . 4.77 1 1 
       312 1 . . . . . . . 2.89 1 1 
       313 1 . . . . . . . 4.03 1 1 
       314 1 . . . . . . . 3.44 1 1 
       315 1 . . . . . . . 3.93 1 1 
       316 1 . . . . . . . 3.93 1 1 
       317 1 . . . . . . . 4.37 1 1 
       318 1 . . . . . . . 3.12 1 1 
       319 1 . . . . . . . 4.01 1 1 
       320 1 . . . . . . .  4.6 1 1 
       321 1 . . . . . . . 5.16 1 1 
       322 1 . . . . . . . 3.32 1 1 
       323 1 . . . . . . . 4.38 1 1 
       324 1 . . . . . . . 4.38 1 1 
       325 1 . . . . . . . 4.76 1 1 
       326 1 . . . . . . . 3.69 1 1 
       327 1 . . . . . . . 3.34 1 1 
       328 1 . . . . . . . 4.81 1 1 
       329 1 . . . . . . . 3.41 1 1 
       330 1 . . . . . . . 3.11 1 1 
       331 1 . . . . . . . 5.36 1 1 
       332 1 . . . . . . . 2.98 1 1 
       333 1 . . . . . . .  3.9 1 1 
       334 1 . . . . . . . 2.67 1 1 
       335 1 . . . . . . . 4.43 1 1 
       336 1 . . . . . . .  3.8 1 1 
       337 1 . . . . . . . 3.85 1 1 
       338 1 . . . . . . . 3.74 1 1 
       339 1 . . . . . . .  4.2 1 1 
       340 1 . . . . . . . 3.07 1 1 
       341 1 . . . . . . . 3.82 1 1 
       342 1 . . . . . . . 5.24 1 1 
       343 1 . . . . . . .  4.5 1 1 
       344 1 . . . . . . . 3.23 1 1 
       345 1 . . . . . . . 3.89 1 1 
       346 1 . . . . . . . 2.72 1 1 
       347 1 . . . . . . . 4.18 1 1 
       348 1 . . . . . . .  4.6 1 1 
       349 1 . . . . . . . 5.17 1 1 
       350 1 . . . . . . . 4.92 1 1 
       351 1 . . . . . . . 4.49 1 1 
       352 1 . . . . . . . 3.58 1 1 
       353 1 . . . . . . . 4.47 1 1 
       354 1 . . . . . . . 3.87 1 1 
       355 1 . . . . . . . 4.23 1 1 
       356 1 . . . . . . . 4.69 1 1 
       357 1 . . . . . . . 4.41 1 1 
       358 1 . . . . . . . 4.89 1 1 
       359 1 . . . . . . . 4.49 1 1 
       360 1 . . . . . . . 2.89 1 1 
       361 1 . . . . . . . 3.87 1 1 
       362 1 . . . . . . . 3.07 1 1 
       363 1 . . . . . . . 3.09 1 1 
       364 1 . . . . . . . 3.88 1 1 
       365 1 . . . . . . . 4.82 1 1 
       366 1 . . . . . . . 4.95 1 1 
       367 1 . . . . . . . 4.61 1 1 
       368 1 . . . . . . . 5.11 1 1 
       369 1 . . . . . . .  4.7 1 1 
       370 1 . . . . . . . 4.78 1 1 
       371 1 . . . . . . . 5.36 1 1 
       372 1 . . . . . . .  5.5 1 1 
       373 1 . . . . . . . 4.96 1 1 
       374 1 . . . . . . . 4.42 1 1 
       375 1 . . . . . . . 4.95 1 1 
       376 1 . . . . . . . 4.95 1 1 
       377 1 . . . . . . .  5.5 1 1 
       378 1 . . . . . . .  5.5 1 1 
       379 1 . . . . . . . 4.46 1 1 
       380 1 . . . . . . . 5.01 1 1 
       381 1 . . . . . . . 4.68 1 1 
       382 1 . . . . . . .  4.9 1 1 
       383 1 . . . . . . . 4.62 1 1 
       384 1 . . . . . . . 4.66 1 1 
       385 1 . . . . . . . 4.33 1 1 
       386 1 . . . . . . . 4.52 1 1 
       387 1 . . . . . . . 3.36 1 1 
       388 1 . . . . . . . 3.69 1 1 
       389 1 . . . . . . .  5.5 1 1 
       390 1 . . . . . . . 4.55 1 1 
       391 1 . . . . . . . 5.49 1 1 
       392 1 . . . . . . .  5.2 1 1 
       393 1 . . . . . . . 3.98 1 1 
       394 1 . . . . . . . 4.13 1 1 
       395 1 . . . . . . . 4.54 1 1 
       396 1 . . . . . . . 4.93 1 1 
       397 1 . . . . . . . 5.36 1 1 
       398 1 . . . . . . . 2.69 1 1 
       399 1 . . . . . . . 4.78 1 1 
       400 1 . . . . . . . 2.74 1 1 
       401 1 . . . . . . . 4.68 1 1 
       402 1 . . . . . . . 4.76 1 1 
       403 1 . . . . . . . 5.03 1 1 
       404 1 . . . . . . . 4.28 1 1 
       405 1 . . . . . . . 4.52 1 1 
       406 1 . . . . . . . 3.91 1 1 
       407 1 . . . . . . .  5.5 1 1 
       408 1 . . . . . . . 4.47 1 1 
       409 1 . . . . . . . 3.38 1 1 
       410 1 . . . . . . . 3.05 1 1 
       411 1 . . . . . . . 4.32 1 1 
       412 1 . . . . . . . 3.98 1 1 
       413 1 . . . . . . . 3.89 1 1 
       414 1 . . . . . . .  4.5 1 1 
       415 1 . . . . . . . 4.88 1 1 
       416 1 . . . . . . . 4.18 1 1 
       417 1 . . . . . . .  4.6 1 1 
       418 1 . . . . . . .  4.3 1 1 
       419 1 . . . . . . . 4.83 1 1 
       420 1 . . . . . . . 4.59 1 1 
       421 1 . . . . . . . 3.83 1 1 
       422 1 . . . . . . . 4.11 1 1 
       423 1 . . . . . . . 4.84 1 1 
       424 1 . . . . . . . 3.45 1 1 
       425 1 . . . . . . . 3.82 1 1 
       426 1 . . . . . . . 4.67 1 1 
       427 1 . . . . . . . 5.34 1 1 
       428 1 . . . . . . . 4.65 1 1 
       429 1 . . . . . . . 3.64 1 1 
       430 1 . . . . . . . 4.23 1 1 
       431 1 . . . . . . . 4.83 1 1 
       432 1 . . . . . . . 3.59 1 1 
       433 1 . . . . . . . 3.99 1 1 
       434 1 . . . . . . . 5.05 1 1 
       435 1 . . . . . . . 4.16 1 1 
       436 1 . . . . . . .  2.2 1 1 
       437 1 . . . . . . . 3.89 1 1 
       438 1 . . . . . . . 4.67 1 1 
       439 1 . . . . . . . 3.15 1 1 
       440 1 . . . . . . . 4.07 1 1 
       441 1 . . . . . . . 3.96 1 1 
       442 1 . . . . . . . 3.46 1 1 
       443 1 . . . . . . . 3.51 1 1 
       444 1 . . . . . . .  3.9 1 1 
       445 1 . . . . . . . 4.18 1 1 
       446 1 . . . . . . . 4.25 1 1 
       447 1 . . . . . . . 4.58 1 1 
       448 1 . . . . . . . 4.42 1 1 
       449 1 . . . . . . . 3.99 1 1 
       450 1 . . . . . . . 4.23 1 1 
       451 1 . . . . . . . 4.73 1 1 
       452 1 . . . . . . . 3.17 1 1 
       453 1 . . . . . . . 2.38 1 1 
       454 1 . . . . . . . 3.48 1 1 
       455 1 . . . . . . . 3.34 1 1 
       456 1 . . . . . . . 4.95 1 1 
       457 1 . . . . . . .  4.5 1 1 
       458 1 . . . . . . . 5.34 1 1 
       459 1 . . . . . . . 3.08 1 1 
       460 1 . . . . . . . 3.54 1 1 
       461 1 . . . . . . . 2.36 1 1 
       462 1 . . . . . . . 2.78 1 1 
       463 1 . . . . . . . 3.07 1 1 
       464 1 . . . . . . . 4.16 1 1 
       465 1 . . . . . . . 2.25 1 1 
       466 1 . . . . . . . 3.88 1 1 
       467 1 . . . . . . . 4.29 1 1 
       468 1 . . . . . . . 4.33 1 1 
       469 1 . . . . . . .  4.2 1 1 
       470 1 . . . . . . . 4.12 1 1 
       471 1 . . . . . . . 4.92 1 1 
       472 1 . . . . . . . 2.98 1 1 
       473 1 . . . . . . . 3.99 1 1 
       474 1 . . . . . . . 3.51 1 1 
       475 1 . . . . . . . 3.98 1 1 
       476 1 . . . . . . . 5.34 1 1 
       477 1 . . . . . . . 4.15 1 1 
       478 1 . . . . . . .  4.3 1 1 
       479 1 . . . . . . . 4.43 1 1 
       480 1 . . . . . . . 5.29 1 1 
       481 1 . . . . . . . 4.86 1 1 
       482 1 . . . . . . . 5.23 1 1 
       483 1 . . . . . . . 4.65 1 1 
       484 1 . . . . . . . 2.48 1 1 
       485 1 . . . . . . . 3.69 1 1 
       486 1 . . . . . . . 3.01 1 1 
       487 1 . . . . . . . 4.15 1 1 
       488 1 . . . . . . . 3.49 1 1 
       489 1 . . . . . . . 3.17 1 1 
       490 1 . . . . . . . 2.26 1 1 
       491 1 . . . . . . . 3.57 1 1 
       492 1 . . . . . . .  3.7 1 1 
       493 1 . . . . . . . 3.23 1 1 
       494 1 . . . . . . . 4.21 1 1 
       495 1 . . . . . . . 4.82 1 1 
       496 1 . . . . . . . 4.96 1 1 
       497 1 . . . . . . . 4.72 1 1 
       498 1 . . . . . . . 4.55 1 1 
       499 1 . . . . . . . 3.46 1 1 
       500 1 . . . . . . . 3.45 1 1 
       501 1 . . . . . . . 2.96 1 1 
       502 1 . . . . . . . 3.67 1 1 
       503 1 . . . . . . . 2.42 1 1 
       504 1 . . . . . . . 4.34 1 1 
       505 1 . . . . . . . 3.47 1 1 
       506 1 . . . . . . . 5.06 1 1 
       507 1 . . . . . . . 3.22 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "general distance"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

       1 1 . . . 1 2 
       2 1 . . . 1 2 
       3 1 . . . 1 2 
       4 1 . . . 1 2 
       5 1 . . . 1 2 
       6 1 . . . 1 2 
       7 1 . . . 1 2 
       8 1 . . . 1 2 
       9 1 . . . 1 2 
    stop_

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

       1 1 1 1 1  4 CYS SG .  4 CYSS SG 1 2 
       1 1 2 1 1 19 CYS SG . 19 CYSS SG 1 2 
       2 1 1 1 1  4 CYS SG .  4 CYSS SG 1 2 
       2 1 2 1 1 19 CYS CB . 19 CYSS CB 1 2 
       3 1 1 1 1  4 CYS CB .  4 CYSS CB 1 2 
       3 1 2 1 1 19 CYS SG . 19 CYSS SG 1 2 
       4 1 1 1 1 11 CYS SG . 11 CYSS SG 1 2 
       4 1 2 1 1 24 CYS SG . 24 CYSS SG 1 2 
       5 1 1 1 1 11 CYS SG . 11 CYSS SG 1 2 
       5 1 2 1 1 24 CYS CB . 24 CYSS CB 1 2 
       6 1 1 1 1 11 CYS CB . 11 CYSS CB 1 2 
       6 1 2 1 1 24 CYS SG . 24 CYSS SG 1 2 
       7 1 1 1 1 18 CYS SG . 18 CYSS SG 1 2 
       7 1 2 1 1 31 CYS SG . 31 CYSS SG 1 2 
       8 1 1 1 1 18 CYS SG . 18 CYSS SG 1 2 
       8 1 2 1 1 31 CYS CB . 31 CYSS CB 1 2 
       9 1 1 1 1 18 CYS CB . 18 CYSS CB 1 2 
       9 1 2 1 1 31 CYS SG . 31 CYSS SG 1 2 
    stop_

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

       1 1 . . . . . . . 1.96 1 2 
       2 1 . . . . . . .  2.9 1 2 
       3 1 . . . . . . .  2.9 1 2 
       4 1 . . . . . . . 1.96 1 2 
       5 1 . . . . . . .  2.9 1 2 
       6 1 . . . . . . .  2.9 1 2 
       7 1 . . . . . . . 1.96 1 2 
       8 1 . . . . . . .  2.9 1 2 
       9 1 . . . . . . .  2.9 1 2 
    stop_

save_


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

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

         1 PSI   1 1  1 SER N  1 1  1 SER CA 1 1  1 SER C   1 1  2 GLU N        -75.0    185.0 .  1 SER  . .  1 SER  . .  1 SER  . .  1 SER  . 1 1 
         2 PSI   1 1  1 SER N  1 1  1 SER CA 1 1  1 SER C   1 1  2 GLU N         25.0     55.0 .  1 SER  . .  1 SER  . .  1 SER  . .  1 SER  . 1 1 
         3 PSI   1 1  1 SER N  1 1  1 SER CA 1 1  1 SER C   1 1  2 GLU N        105.0    185.0 .  1 SER  . .  1 SER  . .  1 SER  . .  1 SER  . 1 1 
         4 PHI   1 1  1 SER C  1 1  2 GLU N  1 1  2 GLU CA  1 1  2 GLU C   -174.99998     75.0 .  2 GLU  . .  2 GLU  . .  2 GLU  . .  2 GLU  . 1 1 
         5 PHI   1 1  1 SER C  1 1  2 GLU N  1 1  2 GLU CA  1 1  2 GLU C       -255.0    -25.0 .  2 GLU  . .  2 GLU  . .  2 GLU  . .  2 GLU  . 1 1 
         6 PHI   1 1  1 SER C  1 1  2 GLU N  1 1  2 GLU CA  1 1  2 GLU C       -135.0     75.0 .  2 GLU  . .  2 GLU  . .  2 GLU  . .  2 GLU  . 1 1 
         7 PSI   1 1  2 GLU N  1 1  2 GLU CA 1 1  2 GLU C   1 1  3 ASP N        -75.0    185.0 .  2 GLU  . .  2 GLU  . .  2 GLU  . .  2 GLU  . 1 1 
         8 PSI   1 1  2 GLU N  1 1  2 GLU CA 1 1  2 GLU C   1 1  3 ASP N         25.0     55.0 .  2 GLU  . .  2 GLU  . .  2 GLU  . .  2 GLU  . 1 1 
         9 PSI   1 1  2 GLU N  1 1  2 GLU CA 1 1  2 GLU C   1 1  3 ASP N        105.0    185.0 .  2 GLU  . .  2 GLU  . .  2 GLU  . .  2 GLU  . 1 1 
        10 PHI   1 1  2 GLU C  1 1  3 ASP N  1 1  3 ASP CA  1 1  3 ASP C   -174.99998     75.0 .  3 ASP  . .  3 ASP  . .  3 ASP  . .  3 ASP  . 1 1 
        11 PHI   1 1  2 GLU C  1 1  3 ASP N  1 1  3 ASP CA  1 1  3 ASP C       -255.0    -25.0 .  3 ASP  . .  3 ASP  . .  3 ASP  . .  3 ASP  . 1 1 
        12 PHI   1 1  2 GLU C  1 1  3 ASP N  1 1  3 ASP CA  1 1  3 ASP C       -135.0     75.0 .  3 ASP  . .  3 ASP  . .  3 ASP  . .  3 ASP  . 1 1 
        13 PSI   1 1  3 ASP N  1 1  3 ASP CA 1 1  3 ASP C   1 1  4 CYS N        -75.0    185.0 .  3 ASP  . .  3 ASP  . .  3 ASP  . .  3 ASP  . 1 1 
        14 PSI   1 1  3 ASP N  1 1  3 ASP CA 1 1  3 ASP C   1 1  4 CYS N         25.0     55.0 .  3 ASP  . .  3 ASP  . .  3 ASP  . .  3 ASP  . 1 1 
        15 PSI   1 1  3 ASP N  1 1  3 ASP CA 1 1  3 ASP C   1 1  4 CYS N        105.0    185.0 .  3 ASP  . .  3 ASP  . .  3 ASP  . .  3 ASP  . 1 1 
        16 PHI   1 1  3 ASP C  1 1  4 CYS N  1 1  4 CYS CA  1 1  4 CYS C   -174.99998     75.0 .  4 CYSS . .  4 CYSS . .  4 CYSS . .  4 CYSS . 1 1 
        17 PHI   1 1  3 ASP C  1 1  4 CYS N  1 1  4 CYS CA  1 1  4 CYS C       -255.0    -25.0 .  4 CYSS . .  4 CYSS . .  4 CYSS . .  4 CYSS . 1 1 
        18 PHI   1 1  3 ASP C  1 1  4 CYS N  1 1  4 CYS CA  1 1  4 CYS C       -135.0     75.0 .  4 CYSS . .  4 CYSS . .  4 CYSS . .  4 CYSS . 1 1 
        19 PSI   1 1  4 CYS N  1 1  4 CYS CA 1 1  4 CYS C   1 1  5 LEU N        -75.0    185.0 .  4 CYSS . .  4 CYSS . .  4 CYSS . .  4 CYSS . 1 1 
        20 PSI   1 1  4 CYS N  1 1  4 CYS CA 1 1  4 CYS C   1 1  5 LEU N         25.0     55.0 .  4 CYSS . .  4 CYSS . .  4 CYSS . .  4 CYSS . 1 1 
        21 PSI   1 1  4 CYS N  1 1  4 CYS CA 1 1  4 CYS C   1 1  5 LEU N        105.0    185.0 .  4 CYSS . .  4 CYSS . .  4 CYSS . .  4 CYSS . 1 1 
        22 PHI   1 1  4 CYS C  1 1  5 LEU N  1 1  5 LEU CA  1 1  5 LEU C   -174.99998     75.0 .  5 LEU  . .  5 LEU  . .  5 LEU  . .  5 LEU  . 1 1 
        23 PHI   1 1  4 CYS C  1 1  5 LEU N  1 1  5 LEU CA  1 1  5 LEU C       -255.0    -25.0 .  5 LEU  . .  5 LEU  . .  5 LEU  . .  5 LEU  . 1 1 
        24 PHI   1 1  4 CYS C  1 1  5 LEU N  1 1  5 LEU CA  1 1  5 LEU C       -135.0     75.0 .  5 LEU  . .  5 LEU  . .  5 LEU  . .  5 LEU  . 1 1 
        25 PSI   1 1  5 LEU N  1 1  5 LEU CA 1 1  5 LEU C   1 1  6 GLY N        -75.0    185.0 .  5 LEU  . .  5 LEU  . .  5 LEU  . .  5 LEU  . 1 1 
        26 PSI   1 1  5 LEU N  1 1  5 LEU CA 1 1  5 LEU C   1 1  6 GLY N         25.0     55.0 .  5 LEU  . .  5 LEU  . .  5 LEU  . .  5 LEU  . 1 1 
        27 PSI   1 1  5 LEU N  1 1  5 LEU CA 1 1  5 LEU C   1 1  6 GLY N        105.0    185.0 .  5 LEU  . .  5 LEU  . .  5 LEU  . .  5 LEU  . 1 1 
        28 PHI   1 1  6 GLY C  1 1  7 ALA N  1 1  7 ALA CA  1 1  7 ALA C   -174.99998     75.0 .  7 ALA  . .  7 ALA  . .  7 ALA  . .  7 ALA  . 1 1 
        29 PHI   1 1  6 GLY C  1 1  7 ALA N  1 1  7 ALA CA  1 1  7 ALA C       -255.0    -25.0 .  7 ALA  . .  7 ALA  . .  7 ALA  . .  7 ALA  . 1 1 
        30 PHI   1 1  6 GLY C  1 1  7 ALA N  1 1  7 ALA CA  1 1  7 ALA C       -135.0     75.0 .  7 ALA  . .  7 ALA  . .  7 ALA  . .  7 ALA  . 1 1 
        31 PSI   1 1  7 ALA N  1 1  7 ALA CA 1 1  7 ALA C   1 1  8 PHE N        -75.0    185.0 .  7 ALA  . .  7 ALA  . .  7 ALA  . .  7 ALA  . 1 1 
        32 PSI   1 1  7 ALA N  1 1  7 ALA CA 1 1  7 ALA C   1 1  8 PHE N         25.0     55.0 .  7 ALA  . .  7 ALA  . .  7 ALA  . .  7 ALA  . 1 1 
        33 PSI   1 1  7 ALA N  1 1  7 ALA CA 1 1  7 ALA C   1 1  8 PHE N        105.0    185.0 .  7 ALA  . .  7 ALA  . .  7 ALA  . .  7 ALA  . 1 1 
        34 PHI   1 1  7 ALA C  1 1  8 PHE N  1 1  8 PHE CA  1 1  8 PHE C   -174.99998     75.0 .  8 PHE  . .  8 PHE  . .  8 PHE  . .  8 PHE  . 1 1 
        35 PHI   1 1  7 ALA C  1 1  8 PHE N  1 1  8 PHE CA  1 1  8 PHE C       -255.0    -25.0 .  8 PHE  . .  8 PHE  . .  8 PHE  . .  8 PHE  . 1 1 
        36 PHI   1 1  7 ALA C  1 1  8 PHE N  1 1  8 PHE CA  1 1  8 PHE C       -135.0     75.0 .  8 PHE  . .  8 PHE  . .  8 PHE  . .  8 PHE  . 1 1 
        37 PSI   1 1  8 PHE N  1 1  8 PHE CA 1 1  8 PHE C   1 1  9 SER N        -75.0    185.0 .  8 PHE  . .  8 PHE  . .  8 PHE  . .  8 PHE  . 1 1 
        38 PSI   1 1  8 PHE N  1 1  8 PHE CA 1 1  8 PHE C   1 1  9 SER N         25.0     55.0 .  8 PHE  . .  8 PHE  . .  8 PHE  . .  8 PHE  . 1 1 
        39 PSI   1 1  8 PHE N  1 1  8 PHE CA 1 1  8 PHE C   1 1  9 SER N        105.0    185.0 .  8 PHE  . .  8 PHE  . .  8 PHE  . .  8 PHE  . 1 1 
        40 PHI   1 1  8 PHE C  1 1  9 SER N  1 1  9 SER CA  1 1  9 SER C   -174.99998     75.0 .  9 SER  . .  9 SER  . .  9 SER  . .  9 SER  . 1 1 
        41 PHI   1 1  8 PHE C  1 1  9 SER N  1 1  9 SER CA  1 1  9 SER C       -255.0    -25.0 .  9 SER  . .  9 SER  . .  9 SER  . .  9 SER  . 1 1 
        42 PHI   1 1  8 PHE C  1 1  9 SER N  1 1  9 SER CA  1 1  9 SER C       -135.0     75.0 .  9 SER  . .  9 SER  . .  9 SER  . .  9 SER  . 1 1 
        43 PSI   1 1  9 SER N  1 1  9 SER CA 1 1  9 SER C   1 1 10 ARG N        -75.0    185.0 .  9 SER  . .  9 SER  . .  9 SER  . .  9 SER  . 1 1 
        44 PSI   1 1  9 SER N  1 1  9 SER CA 1 1  9 SER C   1 1 10 ARG N         25.0     55.0 .  9 SER  . .  9 SER  . .  9 SER  . .  9 SER  . 1 1 
        45 PSI   1 1  9 SER N  1 1  9 SER CA 1 1  9 SER C   1 1 10 ARG N        105.0    185.0 .  9 SER  . .  9 SER  . .  9 SER  . .  9 SER  . 1 1 
        46 PHI   1 1  9 SER C  1 1 10 ARG N  1 1 10 ARG CA  1 1 10 ARG C   -174.99998     75.0 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
        47 PHI   1 1  9 SER C  1 1 10 ARG N  1 1 10 ARG CA  1 1 10 ARG C       -255.0    -25.0 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
        48 PHI   1 1  9 SER C  1 1 10 ARG N  1 1 10 ARG CA  1 1 10 ARG C       -135.0     75.0 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
        49 PSI   1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG C   1 1 11 CYS N        -75.0    185.0 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
        50 PSI   1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG C   1 1 11 CYS N         25.0     55.0 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
        51 PSI   1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG C   1 1 11 CYS N        105.0    185.0 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
        52 PHI   1 1 10 ARG C  1 1 11 CYS N  1 1 11 CYS CA  1 1 11 CYS C   -174.99998     75.0 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 1 
        53 PHI   1 1 10 ARG C  1 1 11 CYS N  1 1 11 CYS CA  1 1 11 CYS C       -255.0    -25.0 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 1 
        54 PHI   1 1 10 ARG C  1 1 11 CYS N  1 1 11 CYS CA  1 1 11 CYS C       -135.0     75.0 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 1 
        55 PSI   1 1 11 CYS N  1 1 11 CYS CA 1 1 11 CYS C   1 1 12 SER N        -75.0    185.0 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 1 
        56 PSI   1 1 11 CYS N  1 1 11 CYS CA 1 1 11 CYS C   1 1 12 SER N         25.0     55.0 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 1 
        57 PSI   1 1 11 CYS N  1 1 11 CYS CA 1 1 11 CYS C   1 1 12 SER N        105.0    185.0 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 1 
        58 PHI   1 1 13 PRO C  1 1 14 LYS N  1 1 14 LYS CA  1 1 14 LYS C   -174.99998     75.0 . 14 LYS  . . 14 LYS  . . 14 LYS  . . 14 LYS  . 1 1 
        59 PHI   1 1 13 PRO C  1 1 14 LYS N  1 1 14 LYS CA  1 1 14 LYS C       -255.0    -25.0 . 14 LYS  . . 14 LYS  . . 14 LYS  . . 14 LYS  . 1 1 
        60 PHI   1 1 13 PRO C  1 1 14 LYS N  1 1 14 LYS CA  1 1 14 LYS C       -135.0     75.0 . 14 LYS  . . 14 LYS  . . 14 LYS  . . 14 LYS  . 1 1 
        61 PSI   1 1 14 LYS N  1 1 14 LYS CA 1 1 14 LYS C   1 1 15 ASN N        -75.0    185.0 . 14 LYS  . . 14 LYS  . . 14 LYS  . . 14 LYS  . 1 1 
        62 PSI   1 1 14 LYS N  1 1 14 LYS CA 1 1 14 LYS C   1 1 15 ASN N         25.0     55.0 . 14 LYS  . . 14 LYS  . . 14 LYS  . . 14 LYS  . 1 1 
        63 PSI   1 1 14 LYS N  1 1 14 LYS CA 1 1 14 LYS C   1 1 15 ASN N        105.0    185.0 . 14 LYS  . . 14 LYS  . . 14 LYS  . . 14 LYS  . 1 1 
        64 PHI   1 1 14 LYS C  1 1 15 ASN N  1 1 15 ASN CA  1 1 15 ASN C   -174.99998     75.0 . 15 ASN  . . 15 ASN  . . 15 ASN  . . 15 ASN  . 1 1 
        65 PHI   1 1 14 LYS C  1 1 15 ASN N  1 1 15 ASN CA  1 1 15 ASN C       -255.0    -25.0 . 15 ASN  . . 15 ASN  . . 15 ASN  . . 15 ASN  . 1 1 
        66 PHI   1 1 14 LYS C  1 1 15 ASN N  1 1 15 ASN CA  1 1 15 ASN C       -135.0     75.0 . 15 ASN  . . 15 ASN  . . 15 ASN  . . 15 ASN  . 1 1 
        67 PSI   1 1 15 ASN N  1 1 15 ASN CA 1 1 15 ASN C   1 1 16 ASP N        -75.0    185.0 . 15 ASN  . . 15 ASN  . . 15 ASN  . . 15 ASN  . 1 1 
        68 PSI   1 1 15 ASN N  1 1 15 ASN CA 1 1 15 ASN C   1 1 16 ASP N         25.0     55.0 . 15 ASN  . . 15 ASN  . . 15 ASN  . . 15 ASN  . 1 1 
        69 PSI   1 1 15 ASN N  1 1 15 ASN CA 1 1 15 ASN C   1 1 16 ASP N        105.0    185.0 . 15 ASN  . . 15 ASN  . . 15 ASN  . . 15 ASN  . 1 1 
        70 PHI   1 1 15 ASN C  1 1 16 ASP N  1 1 16 ASP CA  1 1 16 ASP C   -174.99998     75.0 . 16 ASP  . . 16 ASP  . . 16 ASP  . . 16 ASP  . 1 1 
        71 PHI   1 1 15 ASN C  1 1 16 ASP N  1 1 16 ASP CA  1 1 16 ASP C       -255.0    -25.0 . 16 ASP  . . 16 ASP  . . 16 ASP  . . 16 ASP  . 1 1 
        72 PHI   1 1 15 ASN C  1 1 16 ASP N  1 1 16 ASP CA  1 1 16 ASP C       -135.0     75.0 . 16 ASP  . . 16 ASP  . . 16 ASP  . . 16 ASP  . 1 1 
        73 PSI   1 1 16 ASP N  1 1 16 ASP CA 1 1 16 ASP C   1 1 17 LYS N        -75.0    185.0 . 16 ASP  . . 16 ASP  . . 16 ASP  . . 16 ASP  . 1 1 
        74 PSI   1 1 16 ASP N  1 1 16 ASP CA 1 1 16 ASP C   1 1 17 LYS N         25.0     55.0 . 16 ASP  . . 16 ASP  . . 16 ASP  . . 16 ASP  . 1 1 
        75 PSI   1 1 16 ASP N  1 1 16 ASP CA 1 1 16 ASP C   1 1 17 LYS N        105.0    185.0 . 16 ASP  . . 16 ASP  . . 16 ASP  . . 16 ASP  . 1 1 
        76 PHI   1 1 16 ASP C  1 1 17 LYS N  1 1 17 LYS CA  1 1 17 LYS C   -174.99998     75.0 . 17 LYS  . . 17 LYS  . . 17 LYS  . . 17 LYS  . 1 1 
        77 PHI   1 1 16 ASP C  1 1 17 LYS N  1 1 17 LYS CA  1 1 17 LYS C       -255.0    -25.0 . 17 LYS  . . 17 LYS  . . 17 LYS  . . 17 LYS  . 1 1 
        78 PHI   1 1 16 ASP C  1 1 17 LYS N  1 1 17 LYS CA  1 1 17 LYS C       -135.0     75.0 . 17 LYS  . . 17 LYS  . . 17 LYS  . . 17 LYS  . 1 1 
        79 PSI   1 1 17 LYS N  1 1 17 LYS CA 1 1 17 LYS C   1 1 18 CYS N        -75.0    185.0 . 17 LYS  . . 17 LYS  . . 17 LYS  . . 17 LYS  . 1 1 
        80 PSI   1 1 17 LYS N  1 1 17 LYS CA 1 1 17 LYS C   1 1 18 CYS N         25.0     55.0 . 17 LYS  . . 17 LYS  . . 17 LYS  . . 17 LYS  . 1 1 
        81 PSI   1 1 17 LYS N  1 1 17 LYS CA 1 1 17 LYS C   1 1 18 CYS N        105.0    185.0 . 17 LYS  . . 17 LYS  . . 17 LYS  . . 17 LYS  . 1 1 
        82 PHI   1 1 17 LYS C  1 1 18 CYS N  1 1 18 CYS CA  1 1 18 CYS C   -174.99998     75.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1 
        83 PHI   1 1 17 LYS C  1 1 18 CYS N  1 1 18 CYS CA  1 1 18 CYS C       -255.0    -25.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1 
        84 PHI   1 1 17 LYS C  1 1 18 CYS N  1 1 18 CYS CA  1 1 18 CYS C       -135.0     75.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1 
        85 PSI   1 1 18 CYS N  1 1 18 CYS CA 1 1 18 CYS C   1 1 19 CYS N        -75.0    185.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1 
        86 PSI   1 1 18 CYS N  1 1 18 CYS CA 1 1 18 CYS C   1 1 19 CYS N         25.0     55.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1 
        87 PSI   1 1 18 CYS N  1 1 18 CYS CA 1 1 18 CYS C   1 1 19 CYS N        105.0    185.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1 
        88 PHI   1 1 20 PRO C  1 1 21 ASN N  1 1 21 ASN CA  1 1 21 ASN C   -174.99998     75.0 . 21 ASN  . . 21 ASN  . . 21 ASN  . . 21 ASN  . 1 1 
        89 PHI   1 1 20 PRO C  1 1 21 ASN N  1 1 21 ASN CA  1 1 21 ASN C       -255.0    -25.0 . 21 ASN  . . 21 ASN  . . 21 ASN  . . 21 ASN  . 1 1 
        90 PHI   1 1 20 PRO C  1 1 21 ASN N  1 1 21 ASN CA  1 1 21 ASN C       -135.0     75.0 . 21 ASN  . . 21 ASN  . . 21 ASN  . . 21 ASN  . 1 1 
        91 PSI   1 1 21 ASN N  1 1 21 ASN CA 1 1 21 ASN C   1 1 22 TYR N        -75.0    185.0 . 21 ASN  . . 21 ASN  . . 21 ASN  . . 21 ASN  . 1 1 
        92 PSI   1 1 21 ASN N  1 1 21 ASN CA 1 1 21 ASN C   1 1 22 TYR N         25.0     55.0 . 21 ASN  . . 21 ASN  . . 21 ASN  . . 21 ASN  . 1 1 
        93 PSI   1 1 21 ASN N  1 1 21 ASN CA 1 1 21 ASN C   1 1 22 TYR N        105.0    185.0 . 21 ASN  . . 21 ASN  . . 21 ASN  . . 21 ASN  . 1 1 
        94 PHI   1 1 21 ASN C  1 1 22 TYR N  1 1 22 TYR CA  1 1 22 TYR C   -174.99998     75.0 . 22 TYR  . . 22 TYR  . . 22 TYR  . . 22 TYR  . 1 1 
        95 PHI   1 1 21 ASN C  1 1 22 TYR N  1 1 22 TYR CA  1 1 22 TYR C       -255.0    -25.0 . 22 TYR  . . 22 TYR  . . 22 TYR  . . 22 TYR  . 1 1 
        96 PHI   1 1 21 ASN C  1 1 22 TYR N  1 1 22 TYR CA  1 1 22 TYR C       -135.0     75.0 . 22 TYR  . . 22 TYR  . . 22 TYR  . . 22 TYR  . 1 1 
        97 PSI   1 1 22 TYR N  1 1 22 TYR CA 1 1 22 TYR C   1 1 23 LYS N        -75.0    185.0 . 22 TYR  . . 22 TYR  . . 22 TYR  . . 22 TYR  . 1 1 
        98 PSI   1 1 22 TYR N  1 1 22 TYR CA 1 1 22 TYR C   1 1 23 LYS N         25.0     55.0 . 22 TYR  . . 22 TYR  . . 22 TYR  . . 22 TYR  . 1 1 
        99 PSI   1 1 22 TYR N  1 1 22 TYR CA 1 1 22 TYR C   1 1 23 LYS N        105.0    185.0 . 22 TYR  . . 22 TYR  . . 22 TYR  . . 22 TYR  . 1 1 
       100 PHI   1 1 22 TYR C  1 1 23 LYS N  1 1 23 LYS CA  1 1 23 LYS C   -174.99998     75.0 . 23 LYS  . . 23 LYS  . . 23 LYS  . . 23 LYS  . 1 1 
       101 PHI   1 1 22 TYR C  1 1 23 LYS N  1 1 23 LYS CA  1 1 23 LYS C       -255.0    -25.0 . 23 LYS  . . 23 LYS  . . 23 LYS  . . 23 LYS  . 1 1 
       102 PHI   1 1 22 TYR C  1 1 23 LYS N  1 1 23 LYS CA  1 1 23 LYS C       -135.0     75.0 . 23 LYS  . . 23 LYS  . . 23 LYS  . . 23 LYS  . 1 1 
       103 PSI   1 1 23 LYS N  1 1 23 LYS CA 1 1 23 LYS C   1 1 24 CYS N        -75.0    185.0 . 23 LYS  . . 23 LYS  . . 23 LYS  . . 23 LYS  . 1 1 
       104 PSI   1 1 23 LYS N  1 1 23 LYS CA 1 1 23 LYS C   1 1 24 CYS N         25.0     55.0 . 23 LYS  . . 23 LYS  . . 23 LYS  . . 23 LYS  . 1 1 
       105 PSI   1 1 23 LYS N  1 1 23 LYS CA 1 1 23 LYS C   1 1 24 CYS N        105.0    185.0 . 23 LYS  . . 23 LYS  . . 23 LYS  . . 23 LYS  . 1 1 
       106 PHI   1 1 23 LYS C  1 1 24 CYS N  1 1 24 CYS CA  1 1 24 CYS C   -174.99998     75.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1 
       107 PHI   1 1 23 LYS C  1 1 24 CYS N  1 1 24 CYS CA  1 1 24 CYS C       -255.0    -25.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1 
       108 PHI   1 1 23 LYS C  1 1 24 CYS N  1 1 24 CYS CA  1 1 24 CYS C       -135.0     75.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1 
       109 PSI   1 1 24 CYS N  1 1 24 CYS CA 1 1 24 CYS C   1 1 25 SER N        -75.0    185.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1 
       110 PSI   1 1 24 CYS N  1 1 24 CYS CA 1 1 24 CYS C   1 1 25 SER N         25.0     55.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1 
       111 PSI   1 1 24 CYS N  1 1 24 CYS CA 1 1 24 CYS C   1 1 25 SER N        105.0    185.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1 
       112 PHI   1 1 24 CYS C  1 1 25 SER N  1 1 25 SER CA  1 1 25 SER C   -174.99998     75.0 . 25 SER  . . 25 SER  . . 25 SER  . . 25 SER  . 1 1 
       113 PHI   1 1 24 CYS C  1 1 25 SER N  1 1 25 SER CA  1 1 25 SER C       -255.0    -25.0 . 25 SER  . . 25 SER  . . 25 SER  . . 25 SER  . 1 1 
       114 PHI   1 1 24 CYS C  1 1 25 SER N  1 1 25 SER CA  1 1 25 SER C       -135.0     75.0 . 25 SER  . . 25 SER  . . 25 SER  . . 25 SER  . 1 1 
       115 PSI   1 1 25 SER N  1 1 25 SER CA 1 1 25 SER C   1 1 26 SER N        -75.0    185.0 . 25 SER  . . 25 SER  . . 25 SER  . . 25 SER  . 1 1 
       116 PSI   1 1 25 SER N  1 1 25 SER CA 1 1 25 SER C   1 1 26 SER N         25.0     55.0 . 25 SER  . . 25 SER  . . 25 SER  . . 25 SER  . 1 1 
       117 PSI   1 1 25 SER N  1 1 25 SER CA 1 1 25 SER C   1 1 26 SER N        105.0    185.0 . 25 SER  . . 25 SER  . . 25 SER  . . 25 SER  . 1 1 
       118 PHI   1 1 25 SER C  1 1 26 SER N  1 1 26 SER CA  1 1 26 SER C   -174.99998     75.0 . 26 SER  . . 26 SER  . . 26 SER  . . 26 SER  . 1 1 
       119 PHI   1 1 25 SER C  1 1 26 SER N  1 1 26 SER CA  1 1 26 SER C       -255.0    -25.0 . 26 SER  . . 26 SER  . . 26 SER  . . 26 SER  . 1 1 
       120 PHI   1 1 25 SER C  1 1 26 SER N  1 1 26 SER CA  1 1 26 SER C       -135.0     75.0 . 26 SER  . . 26 SER  . . 26 SER  . . 26 SER  . 1 1 
       121 PSI   1 1 26 SER N  1 1 26 SER CA 1 1 26 SER C   1 1 27 LYS N        -75.0    185.0 . 26 SER  . . 26 SER  . . 26 SER  . . 26 SER  . 1 1 
       122 PSI   1 1 26 SER N  1 1 26 SER CA 1 1 26 SER C   1 1 27 LYS N         25.0     55.0 . 26 SER  . . 26 SER  . . 26 SER  . . 26 SER  . 1 1 
       123 PSI   1 1 26 SER N  1 1 26 SER CA 1 1 26 SER C   1 1 27 LYS N        105.0    185.0 . 26 SER  . . 26 SER  . . 26 SER  . . 26 SER  . 1 1 
       124 PHI   1 1 26 SER C  1 1 27 LYS N  1 1 27 LYS CA  1 1 27 LYS C   -174.99998     75.0 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 1 
       125 PHI   1 1 26 SER C  1 1 27 LYS N  1 1 27 LYS CA  1 1 27 LYS C       -255.0    -25.0 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 1 
       126 PHI   1 1 26 SER C  1 1 27 LYS N  1 1 27 LYS CA  1 1 27 LYS C       -135.0     75.0 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 1 
       127 PSI   1 1 27 LYS N  1 1 27 LYS CA 1 1 27 LYS C   1 1 28 ASP N        -75.0    185.0 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 1 
       128 PSI   1 1 27 LYS N  1 1 27 LYS CA 1 1 27 LYS C   1 1 28 ASP N         25.0     55.0 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 1 
       129 PSI   1 1 27 LYS N  1 1 27 LYS CA 1 1 27 LYS C   1 1 28 ASP N        105.0    185.0 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 1 
       130 PHI   1 1 27 LYS C  1 1 28 ASP N  1 1 28 ASP CA  1 1 28 ASP C   -174.99998     75.0 . 28 ASP  . . 28 ASP  . . 28 ASP  . . 28 ASP  . 1 1 
       131 PHI   1 1 27 LYS C  1 1 28 ASP N  1 1 28 ASP CA  1 1 28 ASP C       -255.0    -25.0 . 28 ASP  . . 28 ASP  . . 28 ASP  . . 28 ASP  . 1 1 
       132 PHI   1 1 27 LYS C  1 1 28 ASP N  1 1 28 ASP CA  1 1 28 ASP C       -135.0     75.0 . 28 ASP  . . 28 ASP  . . 28 ASP  . . 28 ASP  . 1 1 
       133 PSI   1 1 28 ASP N  1 1 28 ASP CA 1 1 28 ASP C   1 1 29 LEU N        -75.0    185.0 . 28 ASP  . . 28 ASP  . . 28 ASP  . . 28 ASP  . 1 1 
       134 PSI   1 1 28 ASP N  1 1 28 ASP CA 1 1 28 ASP C   1 1 29 LEU N         25.0     55.0 . 28 ASP  . . 28 ASP  . . 28 ASP  . . 28 ASP  . 1 1 
       135 PSI   1 1 28 ASP N  1 1 28 ASP CA 1 1 28 ASP C   1 1 29 LEU N        105.0    185.0 . 28 ASP  . . 28 ASP  . . 28 ASP  . . 28 ASP  . 1 1 
       136 PHI   1 1 28 ASP C  1 1 29 LEU N  1 1 29 LEU CA  1 1 29 LEU C   -174.99998     75.0 . 29 LEU  . . 29 LEU  . . 29 LEU  . . 29 LEU  . 1 1 
       137 PHI   1 1 28 ASP C  1 1 29 LEU N  1 1 29 LEU CA  1 1 29 LEU C       -255.0    -25.0 . 29 LEU  . . 29 LEU  . . 29 LEU  . . 29 LEU  . 1 1 
       138 PHI   1 1 28 ASP C  1 1 29 LEU N  1 1 29 LEU CA  1 1 29 LEU C       -135.0     75.0 . 29 LEU  . . 29 LEU  . . 29 LEU  . . 29 LEU  . 1 1 
       139 PSI   1 1 29 LEU N  1 1 29 LEU CA 1 1 29 LEU C   1 1 30 TRP N        -75.0    185.0 . 29 LEU  . . 29 LEU  . . 29 LEU  . . 29 LEU  . 1 1 
       140 PSI   1 1 29 LEU N  1 1 29 LEU CA 1 1 29 LEU C   1 1 30 TRP N         25.0     55.0 . 29 LEU  . . 29 LEU  . . 29 LEU  . . 29 LEU  . 1 1 
       141 PSI   1 1 29 LEU N  1 1 29 LEU CA 1 1 29 LEU C   1 1 30 TRP N        105.0    185.0 . 29 LEU  . . 29 LEU  . . 29 LEU  . . 29 LEU  . 1 1 
       142 PHI   1 1 29 LEU C  1 1 30 TRP N  1 1 30 TRP CA  1 1 30 TRP C   -174.99998     75.0 . 30 TRP  . . 30 TRP  . . 30 TRP  . . 30 TRP  . 1 1 
       143 PHI   1 1 29 LEU C  1 1 30 TRP N  1 1 30 TRP CA  1 1 30 TRP C       -255.0    -25.0 . 30 TRP  . . 30 TRP  . . 30 TRP  . . 30 TRP  . 1 1 
       144 PHI   1 1 29 LEU C  1 1 30 TRP N  1 1 30 TRP CA  1 1 30 TRP C       -135.0     75.0 . 30 TRP  . . 30 TRP  . . 30 TRP  . . 30 TRP  . 1 1 
       145 PSI   1 1 30 TRP N  1 1 30 TRP CA 1 1 30 TRP C   1 1 31 CYS N        -75.0    185.0 . 30 TRP  . . 30 TRP  . . 30 TRP  . . 30 TRP  . 1 1 
       146 PSI   1 1 30 TRP N  1 1 30 TRP CA 1 1 30 TRP C   1 1 31 CYS N         25.0     55.0 . 30 TRP  . . 30 TRP  . . 30 TRP  . . 30 TRP  . 1 1 
       147 PSI   1 1 30 TRP N  1 1 30 TRP CA 1 1 30 TRP C   1 1 31 CYS N        105.0    185.0 . 30 TRP  . . 30 TRP  . . 30 TRP  . . 30 TRP  . 1 1 
       148 PHI   1 1 30 TRP C  1 1 31 CYS N  1 1 31 CYS CA  1 1 31 CYS C   -174.99998     75.0 . 31 CYSS . . 31 CYSS . . 31 CYSS . . 31 CYSS . 1 1 
       149 PHI   1 1 30 TRP C  1 1 31 CYS N  1 1 31 CYS CA  1 1 31 CYS C       -255.0    -25.0 . 31 CYSS . . 31 CYSS . . 31 CYSS . . 31 CYSS . 1 1 
       150 PHI   1 1 30 TRP C  1 1 31 CYS N  1 1 31 CYS CA  1 1 31 CYS C       -135.0     75.0 . 31 CYSS . . 31 CYSS . . 31 CYSS . . 31 CYSS . 1 1 
       151 PSI   1 1 31 CYS N  1 1 31 CYS CA 1 1 31 CYS C   1 1 32 LYS N        -75.0    185.0 . 31 CYSS . . 31 CYSS . . 31 CYSS . . 31 CYSS . 1 1 
       152 PSI   1 1 31 CYS N  1 1 31 CYS CA 1 1 31 CYS C   1 1 32 LYS N         25.0     55.0 . 31 CYSS . . 31 CYSS . . 31 CYSS . . 31 CYSS . 1 1 
       153 PSI   1 1 31 CYS N  1 1 31 CYS CA 1 1 31 CYS C   1 1 32 LYS N        105.0    185.0 . 31 CYSS . . 31 CYSS . . 31 CYSS . . 31 CYSS . 1 1 
       154 PHI   1 1 31 CYS C  1 1 32 LYS N  1 1 32 LYS CA  1 1 32 LYS C   -174.99998     75.0 . 32 LYS  . . 32 LYS  . . 32 LYS  . . 32 LYS  . 1 1 
       155 PHI   1 1 31 CYS C  1 1 32 LYS N  1 1 32 LYS CA  1 1 32 LYS C       -255.0    -25.0 . 32 LYS  . . 32 LYS  . . 32 LYS  . . 32 LYS  . 1 1 
       156 PHI   1 1 31 CYS C  1 1 32 LYS N  1 1 32 LYS CA  1 1 32 LYS C       -135.0     75.0 . 32 LYS  . . 32 LYS  . . 32 LYS  . . 32 LYS  . 1 1 
       157 PSI   1 1 32 LYS N  1 1 32 LYS CA 1 1 32 LYS C   1 1 33 TYR N        -75.0    185.0 . 32 LYS  . . 32 LYS  . . 32 LYS  . . 32 LYS  . 1 1 
       158 PSI   1 1 32 LYS N  1 1 32 LYS CA 1 1 32 LYS C   1 1 33 TYR N         25.0     55.0 . 32 LYS  . . 32 LYS  . . 32 LYS  . . 32 LYS  . 1 1 
       159 PSI   1 1 32 LYS N  1 1 32 LYS CA 1 1 32 LYS C   1 1 33 TYR N        105.0    185.0 . 32 LYS  . . 32 LYS  . . 32 LYS  . . 32 LYS  . 1 1 
       160 PHI   1 1 32 LYS C  1 1 33 TYR N  1 1 33 TYR CA  1 1 33 TYR C   -174.99998     75.0 . 33 TYR  . . 33 TYR  . . 33 TYR  . . 33 TYR  . 1 1 
       161 PHI   1 1 32 LYS C  1 1 33 TYR N  1 1 33 TYR CA  1 1 33 TYR C       -255.0    -25.0 . 33 TYR  . . 33 TYR  . . 33 TYR  . . 33 TYR  . 1 1 
       162 PHI   1 1 32 LYS C  1 1 33 TYR N  1 1 33 TYR CA  1 1 33 TYR C       -135.0     75.0 . 33 TYR  . . 33 TYR  . . 33 TYR  . . 33 TYR  . 1 1 
       163 PSI   1 1 33 TYR N  1 1 33 TYR CA 1 1 33 TYR C   1 1 34 LYS N        -75.0    185.0 . 33 TYR  . . 33 TYR  . . 33 TYR  . . 33 TYR  . 1 1 
       164 PSI   1 1 33 TYR N  1 1 33 TYR CA 1 1 33 TYR C   1 1 34 LYS N         25.0     55.0 . 33 TYR  . . 33 TYR  . . 33 TYR  . . 33 TYR  . 1 1 
       165 PSI   1 1 33 TYR N  1 1 33 TYR CA 1 1 33 TYR C   1 1 34 LYS N        105.0    185.0 . 33 TYR  . . 33 TYR  . . 33 TYR  . . 33 TYR  . 1 1 
       166 PHI   1 1 33 TYR C  1 1 34 LYS N  1 1 34 LYS CA  1 1 34 LYS C   -174.99998     75.0 . 34 LYS  . . 34 LYS  . . 34 LYS  . . 34 LYS  . 1 1 
       167 PHI   1 1 33 TYR C  1 1 34 LYS N  1 1 34 LYS CA  1 1 34 LYS C       -255.0    -25.0 . 34 LYS  . . 34 LYS  . . 34 LYS  . . 34 LYS  . 1 1 
       168 PHI   1 1 33 TYR C  1 1 34 LYS N  1 1 34 LYS CA  1 1 34 LYS C       -135.0     75.0 . 34 LYS  . . 34 LYS  . . 34 LYS  . . 34 LYS  . 1 1 
       169 PSI   1 1 34 LYS N  1 1 34 LYS CA 1 1 34 LYS C   1 1 35 ILE N        -75.0    185.0 . 34 LYS  . . 34 LYS  . . 34 LYS  . . 34 LYS  . 1 1 
       170 PSI   1 1 34 LYS N  1 1 34 LYS CA 1 1 34 LYS C   1 1 35 ILE N         25.0     55.0 . 34 LYS  . . 34 LYS  . . 34 LYS  . . 34 LYS  . 1 1 
       171 PSI   1 1 34 LYS N  1 1 34 LYS CA 1 1 34 LYS C   1 1 35 ILE N        105.0    185.0 . 34 LYS  . . 34 LYS  . . 34 LYS  . . 34 LYS  . 1 1 
       172 PHI   1 1 34 LYS C  1 1 35 ILE N  1 1 35 ILE CA  1 1 35 ILE C   -174.99998     75.0 . 35 ILE  . . 35 ILE  . . 35 ILE  . . 35 ILE  . 1 1 
       173 PHI   1 1 34 LYS C  1 1 35 ILE N  1 1 35 ILE CA  1 1 35 ILE C       -255.0    -25.0 . 35 ILE  . . 35 ILE  . . 35 ILE  . . 35 ILE  . 1 1 
       174 PHI   1 1 34 LYS C  1 1 35 ILE N  1 1 35 ILE CA  1 1 35 ILE C       -135.0     75.0 . 35 ILE  . . 35 ILE  . . 35 ILE  . . 35 ILE  . 1 1 
       175 PSI   1 1 35 ILE N  1 1 35 ILE CA 1 1 35 ILE C   1 1 36 TRP N        -75.0    185.0 . 35 ILE  . . 35 ILE  . . 35 ILE  . . 35 ILE  . 1 1 
       176 PSI   1 1 35 ILE N  1 1 35 ILE CA 1 1 35 ILE C   1 1 36 TRP N         25.0     55.0 . 35 ILE  . . 35 ILE  . . 35 ILE  . . 35 ILE  . 1 1 
       177 PSI   1 1 35 ILE N  1 1 35 ILE CA 1 1 35 ILE C   1 1 36 TRP N        105.0    185.0 . 35 ILE  . . 35 ILE  . . 35 ILE  . . 35 ILE  . 1 1 
       178 PHI   1 1 35 ILE C  1 1 36 TRP N  1 1 36 TRP CA  1 1 36 TRP C   -174.99998     75.0 . 36 TRP  . . 36 TRP  . . 36 TRP  . . 36 TRP  . 1 1 
       179 PHI   1 1 35 ILE C  1 1 36 TRP N  1 1 36 TRP CA  1 1 36 TRP C       -255.0    -25.0 . 36 TRP  . . 36 TRP  . . 36 TRP  . . 36 TRP  . 1 1 
       180 PHI   1 1 35 ILE C  1 1 36 TRP N  1 1 36 TRP CA  1 1 36 TRP C       -135.0     75.0 . 36 TRP  . . 36 TRP  . . 36 TRP  . . 36 TRP  . 1 1 
       181 CHI1  1 1  1 SER N  1 1  1 SER CA 1 1  1 SER CB  1 1  1 SER OG   -89.99999    210.0 .  1 SER  . .  1 SER  . .  1 SER  . .  1 SER  . 1 1 
       182 CHI1  1 1  1 SER N  1 1  1 SER CA 1 1  1 SER CB  1 1  1 SER OG      -330.0    -30.0 .  1 SER  . .  1 SER  . .  1 SER  . .  1 SER  . 1 1 
       183 CHI1  1 1  1 SER N  1 1  1 SER CA 1 1  1 SER CB  1 1  1 SER OG      -210.0 89.99999 .  1 SER  . .  1 SER  . .  1 SER  . .  1 SER  . 1 1 
       184 CHI1  1 1  2 GLU N  1 1  2 GLU CA 1 1  2 GLU CB  1 1  2 GLU CG   -89.99999    210.0 .  2 GLU  . .  2 GLU  . .  2 GLU  . .  2 GLU  . 1 1 
       185 CHI1  1 1  2 GLU N  1 1  2 GLU CA 1 1  2 GLU CB  1 1  2 GLU CG      -330.0    -30.0 .  2 GLU  . .  2 GLU  . .  2 GLU  . .  2 GLU  . 1 1 
       186 CHI1  1 1  2 GLU N  1 1  2 GLU CA 1 1  2 GLU CB  1 1  2 GLU CG      -210.0 89.99999 .  2 GLU  . .  2 GLU  . .  2 GLU  . .  2 GLU  . 1 1 
       187 CHI2  1 1  2 GLU CA 1 1  2 GLU CB 1 1  2 GLU CG  1 1  2 GLU CD   -89.99999    210.0 .  2 GLU  . .  2 GLU  . .  2 GLU  . .  2 GLU  . 1 1 
       188 CHI2  1 1  2 GLU CA 1 1  2 GLU CB 1 1  2 GLU CG  1 1  2 GLU CD      -330.0    -30.0 .  2 GLU  . .  2 GLU  . .  2 GLU  . .  2 GLU  . 1 1 
       189 CHI2  1 1  2 GLU CA 1 1  2 GLU CB 1 1  2 GLU CG  1 1  2 GLU CD      -210.0 89.99999 .  2 GLU  . .  2 GLU  . .  2 GLU  . .  2 GLU  . 1 1 
       190 CHI1  1 1  3 ASP N  1 1  3 ASP CA 1 1  3 ASP CB  1 1  3 ASP CG   -89.99999    210.0 .  3 ASP  . .  3 ASP  . .  3 ASP  . .  3 ASP  . 1 1 
       191 CHI1  1 1  3 ASP N  1 1  3 ASP CA 1 1  3 ASP CB  1 1  3 ASP CG      -330.0    -30.0 .  3 ASP  . .  3 ASP  . .  3 ASP  . .  3 ASP  . 1 1 
       192 CHI1  1 1  3 ASP N  1 1  3 ASP CA 1 1  3 ASP CB  1 1  3 ASP CG      -210.0 89.99999 .  3 ASP  . .  3 ASP  . .  3 ASP  . .  3 ASP  . 1 1 
       193 CHI1  1 1  4 CYS N  1 1  4 CYS CA 1 1  4 CYS CB  1 1  4 CYS SG   -89.99999    210.0 .  4 CYSS . .  4 CYSS . .  4 CYSS . .  4 CYSS . 1 1 
       194 CHI1  1 1  4 CYS N  1 1  4 CYS CA 1 1  4 CYS CB  1 1  4 CYS SG      -330.0    -30.0 .  4 CYSS . .  4 CYSS . .  4 CYSS . .  4 CYSS . 1 1 
       195 CHI1  1 1  4 CYS N  1 1  4 CYS CA 1 1  4 CYS CB  1 1  4 CYS SG      -210.0 89.99999 .  4 CYSS . .  4 CYSS . .  4 CYSS . .  4 CYSS . 1 1 
       196 CHI1  1 1  5 LEU N  1 1  5 LEU CA 1 1  5 LEU CB  1 1  5 LEU CG   -89.99999    210.0 .  5 LEU  . .  5 LEU  . .  5 LEU  . .  5 LEU  . 1 1 
       197 CHI1  1 1  5 LEU N  1 1  5 LEU CA 1 1  5 LEU CB  1 1  5 LEU CG      -330.0    -30.0 .  5 LEU  . .  5 LEU  . .  5 LEU  . .  5 LEU  . 1 1 
       198 CHI1  1 1  5 LEU N  1 1  5 LEU CA 1 1  5 LEU CB  1 1  5 LEU CG      -210.0 89.99999 .  5 LEU  . .  5 LEU  . .  5 LEU  . .  5 LEU  . 1 1 
       199 CHI2  1 1  5 LEU CA 1 1  5 LEU CB 1 1  5 LEU CG  1 1  5 LEU CD1  -89.99999    210.0 .  5 LEU  . .  5 LEU  . .  5 LEU  . .  5 LEU  . 1 1 
       200 CHI2  1 1  5 LEU CA 1 1  5 LEU CB 1 1  5 LEU CG  1 1  5 LEU CD1     -330.0    -30.0 .  5 LEU  . .  5 LEU  . .  5 LEU  . .  5 LEU  . 1 1 
       201 CHI2  1 1  5 LEU CA 1 1  5 LEU CB 1 1  5 LEU CG  1 1  5 LEU CD1     -210.0 89.99999 .  5 LEU  . .  5 LEU  . .  5 LEU  . .  5 LEU  . 1 1 
       202 CHI1  1 1  8 PHE N  1 1  8 PHE CA 1 1  8 PHE CB  1 1  8 PHE CG   -89.99999    210.0 .  8 PHE  . .  8 PHE  . .  8 PHE  . .  8 PHE  . 1 1 
       203 CHI1  1 1  8 PHE N  1 1  8 PHE CA 1 1  8 PHE CB  1 1  8 PHE CG      -330.0    -30.0 .  8 PHE  . .  8 PHE  . .  8 PHE  . .  8 PHE  . 1 1 
       204 CHI1  1 1  8 PHE N  1 1  8 PHE CA 1 1  8 PHE CB  1 1  8 PHE CG      -210.0 89.99999 .  8 PHE  . .  8 PHE  . .  8 PHE  . .  8 PHE  . 1 1 
       205 CHI1  1 1  9 SER N  1 1  9 SER CA 1 1  9 SER CB  1 1  9 SER OG   -89.99999    210.0 .  9 SER  . .  9 SER  . .  9 SER  . .  9 SER  . 1 1 
       206 CHI1  1 1  9 SER N  1 1  9 SER CA 1 1  9 SER CB  1 1  9 SER OG      -330.0    -30.0 .  9 SER  . .  9 SER  . .  9 SER  . .  9 SER  . 1 1 
       207 CHI1  1 1  9 SER N  1 1  9 SER CA 1 1  9 SER CB  1 1  9 SER OG      -210.0 89.99999 .  9 SER  . .  9 SER  . .  9 SER  . .  9 SER  . 1 1 
       208 CHI1  1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG CB  1 1 10 ARG CG   -89.99999    210.0 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
       209 CHI1  1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG CB  1 1 10 ARG CG      -330.0    -30.0 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
       210 CHI1  1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG CB  1 1 10 ARG CG      -210.0 89.99999 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
       211 CHI2  1 1 10 ARG CA 1 1 10 ARG CB 1 1 10 ARG CG  1 1 10 ARG CD   -89.99999    210.0 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
       212 CHI2  1 1 10 ARG CA 1 1 10 ARG CB 1 1 10 ARG CG  1 1 10 ARG CD      -330.0    -30.0 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
       213 CHI2  1 1 10 ARG CA 1 1 10 ARG CB 1 1 10 ARG CG  1 1 10 ARG CD      -210.0 89.99999 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
       214 CHI3  1 1 10 ARG CB 1 1 10 ARG CG 1 1 10 ARG CD  1 1 10 ARG NE   -89.99999    210.0 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
       215 CHI3  1 1 10 ARG CB 1 1 10 ARG CG 1 1 10 ARG CD  1 1 10 ARG NE      -330.0    -30.0 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
       216 CHI3  1 1 10 ARG CB 1 1 10 ARG CG 1 1 10 ARG CD  1 1 10 ARG NE      -210.0 89.99999 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 1 
       217 CHI1  1 1 11 CYS N  1 1 11 CYS CA 1 1 11 CYS CB  1 1 11 CYS SG   -89.99999    210.0 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 1 
       218 CHI1  1 1 11 CYS N  1 1 11 CYS CA 1 1 11 CYS CB  1 1 11 CYS SG      -330.0    -30.0 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 1 
       219 CHI1  1 1 11 CYS N  1 1 11 CYS CA 1 1 11 CYS CB  1 1 11 CYS SG      -210.0 89.99999 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 1 
       220 CHI1  1 1 12 SER N  1 1 12 SER CA 1 1 12 SER CB  1 1 12 SER OG   -89.99999    210.0 . 12 SER  . . 12 SER  . . 12 SER  . . 12 SER  . 1 1 
       221 CHI1  1 1 12 SER N  1 1 12 SER CA 1 1 12 SER CB  1 1 12 SER OG      -330.0    -30.0 . 12 SER  . . 12 SER  . . 12 SER  . . 12 SER  . 1 1 
       222 CHI1  1 1 12 SER N  1 1 12 SER CA 1 1 12 SER CB  1 1 12 SER OG      -210.0 89.99999 . 12 SER  . . 12 SER  . . 12 SER  . . 12 SER  . 1 1 
       223 CHI1  1 1 14 LYS N  1 1 14 LYS CA 1 1 14 LYS CB  1 1 14 LYS CG   -89.99999    210.0 . 14 LYS  . . 14 LYS  . . 14 LYS  . . 14 LYS  . 1 1 
       224 CHI1  1 1 14 LYS N  1 1 14 LYS CA 1 1 14 LYS CB  1 1 14 LYS CG      -330.0    -30.0 . 14 LYS  . . 14 LYS  . . 14 LYS  . . 14 LYS  . 1 1 
       225 CHI1  1 1 14 LYS N  1 1 14 LYS CA 1 1 14 LYS CB  1 1 14 LYS CG      -210.0 89.99999 . 14 LYS  . . 14 LYS  . . 14 LYS  . . 14 LYS  . 1 1 
       226 CHI2  1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG  1 1 14 LYS CD   -89.99999    210.0 . 14 LYS  . . 14 LYS  . . 14 LYS  . . 14 LYS  . 1 1 
       227 CHI2  1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG  1 1 14 LYS CD      -330.0    -30.0 . 14 LYS  . . 14 LYS  . . 14 LYS  . . 14 LYS  . 1 1 
       228 CHI2  1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG  1 1 14 LYS CD      -210.0 89.99999 . 14 LYS  . . 14 LYS  . . 14 LYS  . . 14 LYS  . 1 1 
       229 CHI3  1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD  1 1 14 LYS CE   -89.99999    210.0 . 14 LYS  . . 14 LYS  . . 14 LYS  . . 14 LYS  . 1 1 
       230 CHI3  1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD  1 1 14 LYS CE      -330.0    -30.0 . 14 LYS  . . 14 LYS  . . 14 LYS  . . 14 LYS  . 1 1 
       231 CHI3  1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD  1 1 14 LYS CE      -210.0 89.99999 . 14 LYS  . . 14 LYS  . . 14 LYS  . . 14 LYS  . 1 1 
       232 CHI4  1 1 14 LYS CG 1 1 14 LYS CD 1 1 14 LYS CE  1 1 14 LYS NZ   -89.99999    210.0 . 14 LYS  . . 14 LYS  . . 14 LYS  . . 14 LYS  . 1 1 
       233 CHI4  1 1 14 LYS CG 1 1 14 LYS CD 1 1 14 LYS CE  1 1 14 LYS NZ      -330.0    -30.0 . 14 LYS  . . 14 LYS  . . 14 LYS  . . 14 LYS  . 1 1 
       234 CHI4  1 1 14 LYS CG 1 1 14 LYS CD 1 1 14 LYS CE  1 1 14 LYS NZ      -210.0 89.99999 . 14 LYS  . . 14 LYS  . . 14 LYS  . . 14 LYS  . 1 1 
       235 CHI1  1 1 15 ASN N  1 1 15 ASN CA 1 1 15 ASN CB  1 1 15 ASN CG   -89.99999    210.0 . 15 ASN  . . 15 ASN  . . 15 ASN  . . 15 ASN  . 1 1 
       236 CHI1  1 1 15 ASN N  1 1 15 ASN CA 1 1 15 ASN CB  1 1 15 ASN CG      -330.0    -30.0 . 15 ASN  . . 15 ASN  . . 15 ASN  . . 15 ASN  . 1 1 
       237 CHI1  1 1 15 ASN N  1 1 15 ASN CA 1 1 15 ASN CB  1 1 15 ASN CG      -210.0 89.99999 . 15 ASN  . . 15 ASN  . . 15 ASN  . . 15 ASN  . 1 1 
       238 CHI1  1 1 16 ASP N  1 1 16 ASP CA 1 1 16 ASP CB  1 1 16 ASP CG   -89.99999    210.0 . 16 ASP  . . 16 ASP  . . 16 ASP  . . 16 ASP  . 1 1 
       239 CHI1  1 1 16 ASP N  1 1 16 ASP CA 1 1 16 ASP CB  1 1 16 ASP CG      -330.0    -30.0 . 16 ASP  . . 16 ASP  . . 16 ASP  . . 16 ASP  . 1 1 
       240 CHI1  1 1 16 ASP N  1 1 16 ASP CA 1 1 16 ASP CB  1 1 16 ASP CG      -210.0 89.99999 . 16 ASP  . . 16 ASP  . . 16 ASP  . . 16 ASP  . 1 1 
       241 CHI1  1 1 17 LYS N  1 1 17 LYS CA 1 1 17 LYS CB  1 1 17 LYS CG   -89.99999    210.0 . 17 LYS  . . 17 LYS  . . 17 LYS  . . 17 LYS  . 1 1 
       242 CHI1  1 1 17 LYS N  1 1 17 LYS CA 1 1 17 LYS CB  1 1 17 LYS CG      -330.0    -30.0 . 17 LYS  . . 17 LYS  . . 17 LYS  . . 17 LYS  . 1 1 
       243 CHI1  1 1 17 LYS N  1 1 17 LYS CA 1 1 17 LYS CB  1 1 17 LYS CG      -210.0 89.99999 . 17 LYS  . . 17 LYS  . . 17 LYS  . . 17 LYS  . 1 1 
       244 CHI2  1 1 17 LYS CA 1 1 17 LYS CB 1 1 17 LYS CG  1 1 17 LYS CD   -89.99999    210.0 . 17 LYS  . . 17 LYS  . . 17 LYS  . . 17 LYS  . 1 1 
       245 CHI2  1 1 17 LYS CA 1 1 17 LYS CB 1 1 17 LYS CG  1 1 17 LYS CD      -330.0    -30.0 . 17 LYS  . . 17 LYS  . . 17 LYS  . . 17 LYS  . 1 1 
       246 CHI2  1 1 17 LYS CA 1 1 17 LYS CB 1 1 17 LYS CG  1 1 17 LYS CD      -210.0 89.99999 . 17 LYS  . . 17 LYS  . . 17 LYS  . . 17 LYS  . 1 1 
       247 CHI3  1 1 17 LYS CB 1 1 17 LYS CG 1 1 17 LYS CD  1 1 17 LYS CE   -89.99999    210.0 . 17 LYS  . . 17 LYS  . . 17 LYS  . . 17 LYS  . 1 1 
       248 CHI3  1 1 17 LYS CB 1 1 17 LYS CG 1 1 17 LYS CD  1 1 17 LYS CE      -330.0    -30.0 . 17 LYS  . . 17 LYS  . . 17 LYS  . . 17 LYS  . 1 1 
       249 CHI3  1 1 17 LYS CB 1 1 17 LYS CG 1 1 17 LYS CD  1 1 17 LYS CE      -210.0 89.99999 . 17 LYS  . . 17 LYS  . . 17 LYS  . . 17 LYS  . 1 1 
       250 CHI4  1 1 17 LYS CG 1 1 17 LYS CD 1 1 17 LYS CE  1 1 17 LYS NZ   -89.99999    210.0 . 17 LYS  . . 17 LYS  . . 17 LYS  . . 17 LYS  . 1 1 
       251 CHI4  1 1 17 LYS CG 1 1 17 LYS CD 1 1 17 LYS CE  1 1 17 LYS NZ      -330.0    -30.0 . 17 LYS  . . 17 LYS  . . 17 LYS  . . 17 LYS  . 1 1 
       252 CHI4  1 1 17 LYS CG 1 1 17 LYS CD 1 1 17 LYS CE  1 1 17 LYS NZ      -210.0 89.99999 . 17 LYS  . . 17 LYS  . . 17 LYS  . . 17 LYS  . 1 1 
       253 CHI1  1 1 18 CYS N  1 1 18 CYS CA 1 1 18 CYS CB  1 1 18 CYS SG   -89.99999    210.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1 
       254 CHI1  1 1 18 CYS N  1 1 18 CYS CA 1 1 18 CYS CB  1 1 18 CYS SG      -330.0    -30.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1 
       255 CHI1  1 1 18 CYS N  1 1 18 CYS CA 1 1 18 CYS CB  1 1 18 CYS SG      -210.0 89.99999 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1 
       256 CHI1  1 1 19 CYS N  1 1 19 CYS CA 1 1 19 CYS CB  1 1 19 CYS SG   -89.99999    210.0 . 19 CYSS . . 19 CYSS . . 19 CYSS . . 19 CYSS . 1 1 
       257 CHI1  1 1 19 CYS N  1 1 19 CYS CA 1 1 19 CYS CB  1 1 19 CYS SG      -330.0    -30.0 . 19 CYSS . . 19 CYSS . . 19 CYSS . . 19 CYSS . 1 1 
       258 CHI1  1 1 19 CYS N  1 1 19 CYS CA 1 1 19 CYS CB  1 1 19 CYS SG      -210.0 89.99999 . 19 CYSS . . 19 CYSS . . 19 CYSS . . 19 CYSS . 1 1 
       259 CHI1  1 1 21 ASN N  1 1 21 ASN CA 1 1 21 ASN CB  1 1 21 ASN CG   -89.99999    210.0 . 21 ASN  . . 21 ASN  . . 21 ASN  . . 21 ASN  . 1 1 
       260 CHI1  1 1 21 ASN N  1 1 21 ASN CA 1 1 21 ASN CB  1 1 21 ASN CG      -330.0    -30.0 . 21 ASN  . . 21 ASN  . . 21 ASN  . . 21 ASN  . 1 1 
       261 CHI1  1 1 21 ASN N  1 1 21 ASN CA 1 1 21 ASN CB  1 1 21 ASN CG      -210.0 89.99999 . 21 ASN  . . 21 ASN  . . 21 ASN  . . 21 ASN  . 1 1 
       262 CHI1  1 1 22 TYR N  1 1 22 TYR CA 1 1 22 TYR CB  1 1 22 TYR CG   -89.99999    210.0 . 22 TYR  . . 22 TYR  . . 22 TYR  . . 22 TYR  . 1 1 
       263 CHI1  1 1 22 TYR N  1 1 22 TYR CA 1 1 22 TYR CB  1 1 22 TYR CG      -330.0    -30.0 . 22 TYR  . . 22 TYR  . . 22 TYR  . . 22 TYR  . 1 1 
       264 CHI1  1 1 22 TYR N  1 1 22 TYR CA 1 1 22 TYR CB  1 1 22 TYR CG      -210.0 89.99999 . 22 TYR  . . 22 TYR  . . 22 TYR  . . 22 TYR  . 1 1 
       265 CHI1  1 1 23 LYS N  1 1 23 LYS CA 1 1 23 LYS CB  1 1 23 LYS CG   -89.99999    210.0 . 23 LYS  . . 23 LYS  . . 23 LYS  . . 23 LYS  . 1 1 
       266 CHI1  1 1 23 LYS N  1 1 23 LYS CA 1 1 23 LYS CB  1 1 23 LYS CG      -330.0    -30.0 . 23 LYS  . . 23 LYS  . . 23 LYS  . . 23 LYS  . 1 1 
       267 CHI1  1 1 23 LYS N  1 1 23 LYS CA 1 1 23 LYS CB  1 1 23 LYS CG      -210.0 89.99999 . 23 LYS  . . 23 LYS  . . 23 LYS  . . 23 LYS  . 1 1 
       268 CHI2  1 1 23 LYS CA 1 1 23 LYS CB 1 1 23 LYS CG  1 1 23 LYS CD   -89.99999    210.0 . 23 LYS  . . 23 LYS  . . 23 LYS  . . 23 LYS  . 1 1 
       269 CHI2  1 1 23 LYS CA 1 1 23 LYS CB 1 1 23 LYS CG  1 1 23 LYS CD      -330.0    -30.0 . 23 LYS  . . 23 LYS  . . 23 LYS  . . 23 LYS  . 1 1 
       270 CHI2  1 1 23 LYS CA 1 1 23 LYS CB 1 1 23 LYS CG  1 1 23 LYS CD      -210.0 89.99999 . 23 LYS  . . 23 LYS  . . 23 LYS  . . 23 LYS  . 1 1 
       271 CHI3  1 1 23 LYS CB 1 1 23 LYS CG 1 1 23 LYS CD  1 1 23 LYS CE   -89.99999    210.0 . 23 LYS  . . 23 LYS  . . 23 LYS  . . 23 LYS  . 1 1 
       272 CHI3  1 1 23 LYS CB 1 1 23 LYS CG 1 1 23 LYS CD  1 1 23 LYS CE      -330.0    -30.0 . 23 LYS  . . 23 LYS  . . 23 LYS  . . 23 LYS  . 1 1 
       273 CHI3  1 1 23 LYS CB 1 1 23 LYS CG 1 1 23 LYS CD  1 1 23 LYS CE      -210.0 89.99999 . 23 LYS  . . 23 LYS  . . 23 LYS  . . 23 LYS  . 1 1 
       274 CHI4  1 1 23 LYS CG 1 1 23 LYS CD 1 1 23 LYS CE  1 1 23 LYS NZ   -89.99999    210.0 . 23 LYS  . . 23 LYS  . . 23 LYS  . . 23 LYS  . 1 1 
       275 CHI4  1 1 23 LYS CG 1 1 23 LYS CD 1 1 23 LYS CE  1 1 23 LYS NZ      -330.0    -30.0 . 23 LYS  . . 23 LYS  . . 23 LYS  . . 23 LYS  . 1 1 
       276 CHI4  1 1 23 LYS CG 1 1 23 LYS CD 1 1 23 LYS CE  1 1 23 LYS NZ      -210.0 89.99999 . 23 LYS  . . 23 LYS  . . 23 LYS  . . 23 LYS  . 1 1 
       277 CHI1  1 1 24 CYS N  1 1 24 CYS CA 1 1 24 CYS CB  1 1 24 CYS SG   -89.99999    210.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1 
       278 CHI1  1 1 24 CYS N  1 1 24 CYS CA 1 1 24 CYS CB  1 1 24 CYS SG      -330.0    -30.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1 
       279 CHI1  1 1 24 CYS N  1 1 24 CYS CA 1 1 24 CYS CB  1 1 24 CYS SG      -210.0 89.99999 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1 
       280 CHI1  1 1 25 SER N  1 1 25 SER CA 1 1 25 SER CB  1 1 25 SER OG   -89.99999    210.0 . 25 SER  . . 25 SER  . . 25 SER  . . 25 SER  . 1 1 
       281 CHI1  1 1 25 SER N  1 1 25 SER CA 1 1 25 SER CB  1 1 25 SER OG      -330.0    -30.0 . 25 SER  . . 25 SER  . . 25 SER  . . 25 SER  . 1 1 
       282 CHI1  1 1 25 SER N  1 1 25 SER CA 1 1 25 SER CB  1 1 25 SER OG      -210.0 89.99999 . 25 SER  . . 25 SER  . . 25 SER  . . 25 SER  . 1 1 
       283 CHI1  1 1 26 SER N  1 1 26 SER CA 1 1 26 SER CB  1 1 26 SER OG   -89.99999    210.0 . 26 SER  . . 26 SER  . . 26 SER  . . 26 SER  . 1 1 
       284 CHI1  1 1 26 SER N  1 1 26 SER CA 1 1 26 SER CB  1 1 26 SER OG      -330.0    -30.0 . 26 SER  . . 26 SER  . . 26 SER  . . 26 SER  . 1 1 
       285 CHI1  1 1 26 SER N  1 1 26 SER CA 1 1 26 SER CB  1 1 26 SER OG      -210.0 89.99999 . 26 SER  . . 26 SER  . . 26 SER  . . 26 SER  . 1 1 
       286 CHI1  1 1 27 LYS N  1 1 27 LYS CA 1 1 27 LYS CB  1 1 27 LYS CG   -89.99999    210.0 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 1 
       287 CHI1  1 1 27 LYS N  1 1 27 LYS CA 1 1 27 LYS CB  1 1 27 LYS CG      -330.0    -30.0 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 1 
       288 CHI1  1 1 27 LYS N  1 1 27 LYS CA 1 1 27 LYS CB  1 1 27 LYS CG      -210.0 89.99999 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 1 
       289 CHI2  1 1 27 LYS CA 1 1 27 LYS CB 1 1 27 LYS CG  1 1 27 LYS CD   -89.99999    210.0 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 1 
       290 CHI2  1 1 27 LYS CA 1 1 27 LYS CB 1 1 27 LYS CG  1 1 27 LYS CD      -330.0    -30.0 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 1 
       291 CHI2  1 1 27 LYS CA 1 1 27 LYS CB 1 1 27 LYS CG  1 1 27 LYS CD      -210.0 89.99999 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 1 
       292 CHI3  1 1 27 LYS CB 1 1 27 LYS CG 1 1 27 LYS CD  1 1 27 LYS CE   -89.99999    210.0 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 1 
       293 CHI3  1 1 27 LYS CB 1 1 27 LYS CG 1 1 27 LYS CD  1 1 27 LYS CE      -330.0    -30.0 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 1 
       294 CHI3  1 1 27 LYS CB 1 1 27 LYS CG 1 1 27 LYS CD  1 1 27 LYS CE      -210.0 89.99999 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 1 
       295 CHI4  1 1 27 LYS CG 1 1 27 LYS CD 1 1 27 LYS CE  1 1 27 LYS NZ   -89.99999    210.0 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 1 
       296 CHI4  1 1 27 LYS CG 1 1 27 LYS CD 1 1 27 LYS CE  1 1 27 LYS NZ      -330.0    -30.0 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 1 
       297 CHI4  1 1 27 LYS CG 1 1 27 LYS CD 1 1 27 LYS CE  1 1 27 LYS NZ      -210.0 89.99999 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 1 
       298 CHI1  1 1 28 ASP N  1 1 28 ASP CA 1 1 28 ASP CB  1 1 28 ASP CG   -89.99999    210.0 . 28 ASP  . . 28 ASP  . . 28 ASP  . . 28 ASP  . 1 1 
       299 CHI1  1 1 28 ASP N  1 1 28 ASP CA 1 1 28 ASP CB  1 1 28 ASP CG      -330.0    -30.0 . 28 ASP  . . 28 ASP  . . 28 ASP  . . 28 ASP  . 1 1 
       300 CHI1  1 1 28 ASP N  1 1 28 ASP CA 1 1 28 ASP CB  1 1 28 ASP CG      -210.0 89.99999 . 28 ASP  . . 28 ASP  . . 28 ASP  . . 28 ASP  . 1 1 
       301 CHI1  1 1 29 LEU N  1 1 29 LEU CA 1 1 29 LEU CB  1 1 29 LEU CG   -89.99999    210.0 . 29 LEU  . . 29 LEU  . . 29 LEU  . . 29 LEU  . 1 1 
       302 CHI1  1 1 29 LEU N  1 1 29 LEU CA 1 1 29 LEU CB  1 1 29 LEU CG      -330.0    -30.0 . 29 LEU  . . 29 LEU  . . 29 LEU  . . 29 LEU  . 1 1 
       303 CHI1  1 1 29 LEU N  1 1 29 LEU CA 1 1 29 LEU CB  1 1 29 LEU CG      -210.0 89.99999 . 29 LEU  . . 29 LEU  . . 29 LEU  . . 29 LEU  . 1 1 
       304 CHI2  1 1 29 LEU CA 1 1 29 LEU CB 1 1 29 LEU CG  1 1 29 LEU CD1  -89.99999    210.0 . 29 LEU  . . 29 LEU  . . 29 LEU  . . 29 LEU  . 1 1 
       305 CHI2  1 1 29 LEU CA 1 1 29 LEU CB 1 1 29 LEU CG  1 1 29 LEU CD1     -330.0    -30.0 . 29 LEU  . . 29 LEU  . . 29 LEU  . . 29 LEU  . 1 1 
       306 CHI2  1 1 29 LEU CA 1 1 29 LEU CB 1 1 29 LEU CG  1 1 29 LEU CD1     -210.0 89.99999 . 29 LEU  . . 29 LEU  . . 29 LEU  . . 29 LEU  . 1 1 
       307 CHI1  1 1 30 TRP N  1 1 30 TRP CA 1 1 30 TRP CB  1 1 30 TRP CG   -89.99999    210.0 . 30 TRP  . . 30 TRP  . . 30 TRP  . . 30 TRP  . 1 1 
       308 CHI1  1 1 30 TRP N  1 1 30 TRP CA 1 1 30 TRP CB  1 1 30 TRP CG      -330.0    -30.0 . 30 TRP  . . 30 TRP  . . 30 TRP  . . 30 TRP  . 1 1 
       309 CHI1  1 1 30 TRP N  1 1 30 TRP CA 1 1 30 TRP CB  1 1 30 TRP CG      -210.0 89.99999 . 30 TRP  . . 30 TRP  . . 30 TRP  . . 30 TRP  . 1 1 
       310 CHI1  1 1 31 CYS N  1 1 31 CYS CA 1 1 31 CYS CB  1 1 31 CYS SG   -89.99999    210.0 . 31 CYSS . . 31 CYSS . . 31 CYSS . . 31 CYSS . 1 1 
       311 CHI1  1 1 31 CYS N  1 1 31 CYS CA 1 1 31 CYS CB  1 1 31 CYS SG      -330.0    -30.0 . 31 CYSS . . 31 CYSS . . 31 CYSS . . 31 CYSS . 1 1 
       312 CHI1  1 1 31 CYS N  1 1 31 CYS CA 1 1 31 CYS CB  1 1 31 CYS SG      -210.0 89.99999 . 31 CYSS . . 31 CYSS . . 31 CYSS . . 31 CYSS . 1 1 
       313 CHI1  1 1 32 LYS N  1 1 32 LYS CA 1 1 32 LYS CB  1 1 32 LYS CG   -89.99999    210.0 . 32 LYS  . . 32 LYS  . . 32 LYS  . . 32 LYS  . 1 1 
       314 CHI1  1 1 32 LYS N  1 1 32 LYS CA 1 1 32 LYS CB  1 1 32 LYS CG      -330.0    -30.0 . 32 LYS  . . 32 LYS  . . 32 LYS  . . 32 LYS  . 1 1 
       315 CHI1  1 1 32 LYS N  1 1 32 LYS CA 1 1 32 LYS CB  1 1 32 LYS CG      -210.0 89.99999 . 32 LYS  . . 32 LYS  . . 32 LYS  . . 32 LYS  . 1 1 
       316 CHI2  1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG  1 1 32 LYS CD   -89.99999    210.0 . 32 LYS  . . 32 LYS  . . 32 LYS  . . 32 LYS  . 1 1 
       317 CHI2  1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG  1 1 32 LYS CD      -330.0    -30.0 . 32 LYS  . . 32 LYS  . . 32 LYS  . . 32 LYS  . 1 1 
       318 CHI2  1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG  1 1 32 LYS CD      -210.0 89.99999 . 32 LYS  . . 32 LYS  . . 32 LYS  . . 32 LYS  . 1 1 
       319 CHI3  1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD  1 1 32 LYS CE   -89.99999    210.0 . 32 LYS  . . 32 LYS  . . 32 LYS  . . 32 LYS  . 1 1 
       320 CHI3  1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD  1 1 32 LYS CE      -330.0    -30.0 . 32 LYS  . . 32 LYS  . . 32 LYS  . . 32 LYS  . 1 1 
       321 CHI3  1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD  1 1 32 LYS CE      -210.0 89.99999 . 32 LYS  . . 32 LYS  . . 32 LYS  . . 32 LYS  . 1 1 
       322 CHI4  1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE  1 1 32 LYS NZ   -89.99999    210.0 . 32 LYS  . . 32 LYS  . . 32 LYS  . . 32 LYS  . 1 1 
       323 CHI4  1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE  1 1 32 LYS NZ      -330.0    -30.0 . 32 LYS  . . 32 LYS  . . 32 LYS  . . 32 LYS  . 1 1 
       324 CHI4  1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE  1 1 32 LYS NZ      -210.0 89.99999 . 32 LYS  . . 32 LYS  . . 32 LYS  . . 32 LYS  . 1 1 
       325 CHI1  1 1 33 TYR N  1 1 33 TYR CA 1 1 33 TYR CB  1 1 33 TYR CG   -89.99999    210.0 . 33 TYR  . . 33 TYR  . . 33 TYR  . . 33 TYR  . 1 1 
       326 CHI1  1 1 33 TYR N  1 1 33 TYR CA 1 1 33 TYR CB  1 1 33 TYR CG      -330.0    -30.0 . 33 TYR  . . 33 TYR  . . 33 TYR  . . 33 TYR  . 1 1 
       327 CHI1  1 1 33 TYR N  1 1 33 TYR CA 1 1 33 TYR CB  1 1 33 TYR CG      -210.0 89.99999 . 33 TYR  . . 33 TYR  . . 33 TYR  . . 33 TYR  . 1 1 
       328 CHI1  1 1 34 LYS N  1 1 34 LYS CA 1 1 34 LYS CB  1 1 34 LYS CG   -89.99999    210.0 . 34 LYS  . . 34 LYS  . . 34 LYS  . . 34 LYS  . 1 1 
       329 CHI1  1 1 34 LYS N  1 1 34 LYS CA 1 1 34 LYS CB  1 1 34 LYS CG      -330.0    -30.0 . 34 LYS  . . 34 LYS  . . 34 LYS  . . 34 LYS  . 1 1 
       330 CHI1  1 1 34 LYS N  1 1 34 LYS CA 1 1 34 LYS CB  1 1 34 LYS CG      -210.0 89.99999 . 34 LYS  . . 34 LYS  . . 34 LYS  . . 34 LYS  . 1 1 
       331 CHI2  1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG  1 1 34 LYS CD   -89.99999    210.0 . 34 LYS  . . 34 LYS  . . 34 LYS  . . 34 LYS  . 1 1 
       332 CHI2  1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG  1 1 34 LYS CD      -330.0    -30.0 . 34 LYS  . . 34 LYS  . . 34 LYS  . . 34 LYS  . 1 1 
       333 CHI2  1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG  1 1 34 LYS CD      -210.0 89.99999 . 34 LYS  . . 34 LYS  . . 34 LYS  . . 34 LYS  . 1 1 
       334 CHI3  1 1 34 LYS CB 1 1 34 LYS CG 1 1 34 LYS CD  1 1 34 LYS CE   -89.99999    210.0 . 34 LYS  . . 34 LYS  . . 34 LYS  . . 34 LYS  . 1 1 
       335 CHI3  1 1 34 LYS CB 1 1 34 LYS CG 1 1 34 LYS CD  1 1 34 LYS CE      -330.0    -30.0 . 34 LYS  . . 34 LYS  . . 34 LYS  . . 34 LYS  . 1 1 
       336 CHI3  1 1 34 LYS CB 1 1 34 LYS CG 1 1 34 LYS CD  1 1 34 LYS CE      -210.0 89.99999 . 34 LYS  . . 34 LYS  . . 34 LYS  . . 34 LYS  . 1 1 
       337 CHI4  1 1 34 LYS CG 1 1 34 LYS CD 1 1 34 LYS CE  1 1 34 LYS NZ   -89.99999    210.0 . 34 LYS  . . 34 LYS  . . 34 LYS  . . 34 LYS  . 1 1 
       338 CHI4  1 1 34 LYS CG 1 1 34 LYS CD 1 1 34 LYS CE  1 1 34 LYS NZ      -330.0    -30.0 . 34 LYS  . . 34 LYS  . . 34 LYS  . . 34 LYS  . 1 1 
       339 CHI4  1 1 34 LYS CG 1 1 34 LYS CD 1 1 34 LYS CE  1 1 34 LYS NZ      -210.0 89.99999 . 34 LYS  . . 34 LYS  . . 34 LYS  . . 34 LYS  . 1 1 
       340 CHI1  1 1 35 ILE N  1 1 35 ILE CA 1 1 35 ILE CB  1 1 35 ILE CG1  -89.99999    210.0 . 35 ILE  . . 35 ILE  . . 35 ILE  . . 35 ILE  . 1 1 
       341 CHI1  1 1 35 ILE N  1 1 35 ILE CA 1 1 35 ILE CB  1 1 35 ILE CG1     -330.0    -30.0 . 35 ILE  . . 35 ILE  . . 35 ILE  . . 35 ILE  . 1 1 
       342 CHI1  1 1 35 ILE N  1 1 35 ILE CA 1 1 35 ILE CB  1 1 35 ILE CG1     -210.0 89.99999 . 35 ILE  . . 35 ILE  . . 35 ILE  . . 35 ILE  . 1 1 
       343 CHI21 1 1 35 ILE CA 1 1 35 ILE CB 1 1 35 ILE CG1 1 1 35 ILE CD1  -89.99999    210.0 . 35 ILE  . . 35 ILE  . . 35 ILE  . . 35 ILE  . 1 1 
       344 CHI21 1 1 35 ILE CA 1 1 35 ILE CB 1 1 35 ILE CG1 1 1 35 ILE CD1     -330.0    -30.0 . 35 ILE  . . 35 ILE  . . 35 ILE  . . 35 ILE  . 1 1 
       345 CHI21 1 1 35 ILE CA 1 1 35 ILE CB 1 1 35 ILE CG1 1 1 35 ILE CD1     -210.0 89.99999 . 35 ILE  . . 35 ILE  . . 35 ILE  . . 35 ILE  . 1 1 
       346 CHI1  1 1 36 TRP N  1 1 36 TRP CA 1 1 36 TRP CB  1 1 36 TRP CG   -89.99999    210.0 . 36 TRP  . . 36 TRP  . . 36 TRP  . . 36 TRP  . 1 1 
       347 CHI1  1 1 36 TRP N  1 1 36 TRP CA 1 1 36 TRP CB  1 1 36 TRP CG      -330.0    -30.0 . 36 TRP  . . 36 TRP  . . 36 TRP  . . 36 TRP  . 1 1 
       348 CHI1  1 1 36 TRP N  1 1 36 TRP CA 1 1 36 TRP CB  1 1 36 TRP CG      -210.0 89.99999 . 36 TRP  . . 36 TRP  . . 36 TRP  . . 36 TRP  . 1 1 
    stop_

save_


save_DYANA/DIANA_dihedral_5
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  2
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 PHI 1 1  1 SER C 1 1  2 GLU N  1 1  2 GLU CA 1 1  2 GLU C     -154.0      -46.0 .  2 GLU  . .  2 GLU  . .  2 GLU  . .  2 GLU  . 1 2 
        2 PSI 1 1  2 GLU N 1 1  2 GLU CA 1 1  2 GLU C  1 1  3 ASP N      111.0      167.0 .  2 GLU  . .  2 GLU  . .  2 GLU  . .  2 GLU  . 1 2 
        3 PHI 1 1  2 GLU C 1 1  3 ASP N  1 1  3 ASP CA 1 1  3 ASP C     -138.0      -42.0 .  3 ASP  . .  3 ASP  . .  3 ASP  . .  3 ASP  . 1 2 
        4 PSI 1 1  3 ASP N 1 1  3 ASP CA 1 1  3 ASP C  1 1  4 CYS N       82.0      194.0 .  3 ASP  . .  3 ASP  . .  3 ASP  . .  3 ASP  . 1 2 
        5 PHI 1 1  3 ASP C 1 1  4 CYS N  1 1  4 CYS CA 1 1  4 CYS C     -190.0      -70.0 .  4 CYSS . .  4 CYSS . .  4 CYSS . .  4 CYSS . 1 2 
        6 PSI 1 1  4 CYS N 1 1  4 CYS CA 1 1  4 CYS C  1 1  5 LEU N   95.99999      208.0 .  4 CYSS . .  4 CYSS . .  4 CYSS . .  4 CYSS . 1 2 
        7 PHI 1 1  4 CYS C 1 1  5 LEU N  1 1  5 LEU CA 1 1  5 LEU C     -190.0 -53.999996 .  5 LEU  . .  5 LEU  . .  5 LEU  . .  5 LEU  . 1 2 
        8 PSI 1 1  5 LEU N 1 1  5 LEU CA 1 1  5 LEU C  1 1  6 GLY N  116.99999      185.0 .  5 LEU  . .  5 LEU  . .  5 LEU  . .  5 LEU  . 1 2 
        9 PHI 1 1  6 GLY C 1 1  7 ALA N  1 1  7 ALA CA 1 1  7 ALA C      -92.0      -28.0 .  7 ALA  . .  7 ALA  . .  7 ALA  . .  7 ALA  . 1 2 
       10 PSI 1 1  7 ALA N 1 1  7 ALA CA 1 1  7 ALA C  1 1  8 PHE N  118.99999  162.99998 .  7 ALA  . .  7 ALA  . .  7 ALA  . .  7 ALA  . 1 2 
       11 PHI 1 1  7 ALA C 1 1  8 PHE N  1 1  8 PHE CA 1 1  8 PHE C       47.0       83.0 .  8 PHE  . .  8 PHE  . .  8 PHE  . .  8 PHE  . 1 2 
       12 PSI 1 1  8 PHE N 1 1  8 PHE CA 1 1  8 PHE C  1 1  9 SER N      -14.0       46.0 .  8 PHE  . .  8 PHE  . .  8 PHE  . .  8 PHE  . 1 2 
       13 PHI 1 1  8 PHE C 1 1  9 SER N  1 1  9 SER CA 1 1  9 SER C     -112.0      -64.0 .  9 SER  . .  9 SER  . .  9 SER  . .  9 SER  . 1 2 
       14 PSI 1 1  9 SER N 1 1  9 SER CA 1 1  9 SER C  1 1 10 ARG N  107.99999      160.0 .  9 SER  . .  9 SER  . .  9 SER  . .  9 SER  . 1 2 
       15 PHI 1 1  9 SER C 1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG C     -148.0      -60.0 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 2 
       16 PSI 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C  1 1 11 CYS N       76.0      176.0 . 10 ARG  . . 10 ARG  . . 10 ARG  . . 10 ARG  . 1 2 
       17 PHI 1 1 10 ARG C 1 1 11 CYS N  1 1 11 CYS CA 1 1 11 CYS C     -176.0     -104.0 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 2 
       18 PSI 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C  1 1 12 SER N      143.0      179.0 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 2 
       19 PHI 1 1 11 CYS C 1 1 12 SER N  1 1 12 SER CA 1 1 12 SER C     -161.0 -44.999996 . 12 SER  . . 12 SER  . . 12 SER  . . 12 SER  . 1 2 
       20 PSI 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C  1 1 13 PRO N       84.0      168.0 . 12 SER  . . 12 SER  . . 12 SER  . . 12 SER  . 1 2 
       21 PSI 1 1 13 PRO N 1 1 13 PRO CA 1 1 13 PRO C  1 1 14 LYS N      -32.0       -8.0 . 13 PRO  . . 13 PRO  . . 13 PRO  . . 13 PRO  . 1 2 
       22 PHI 1 1 13 PRO C 1 1 14 LYS N  1 1 14 LYS CA 1 1 14 LYS C     -111.0  -66.99999 . 14 LYS  . . 14 LYS  . . 14 LYS  . . 14 LYS  . 1 2 
       23 PSI 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C  1 1 15 ASN N      -37.0  26.999998 . 14 LYS  . . 14 LYS  . . 14 LYS  . . 14 LYS  . 1 2 
       24 PHI 1 1 15 ASN C 1 1 16 ASP N  1 1 16 ASP CA 1 1 16 ASP C     -118.0      -58.0 . 16 ASP  . . 16 ASP  . . 16 ASP  . . 16 ASP  . 1 2 
       25 PSI 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C  1 1 17 LYS N      106.0      138.0 . 16 ASP  . . 16 ASP  . . 16 ASP  . . 16 ASP  . 1 2 
       26 PHI 1 1 16 ASP C 1 1 17 LYS N  1 1 17 LYS CA 1 1 17 LYS C     -144.0      -68.0 . 17 LYS  . . 17 LYS  . . 17 LYS  . . 17 LYS  . 1 2 
       27 PSI 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C  1 1 18 CYS N       71.0      139.0 . 17 LYS  . . 17 LYS  . . 17 LYS  . . 17 LYS  . 1 2 
       28 PHI 1 1 17 LYS C 1 1 18 CYS N  1 1 18 CYS CA 1 1 18 CYS C -118.99999      -47.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 2 
       29 PSI 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C  1 1 19 CYS N      109.0      157.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 2 
       30 PHI 1 1 18 CYS C 1 1 19 CYS N  1 1 19 CYS CA 1 1 19 CYS C     -152.0      -32.0 . 19 CYSS . . 19 CYSS . . 19 CYSS . . 19 CYSS . 1 2 
       31 PSI 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C  1 1 20 PRO N      107.0      183.0 . 19 CYSS . . 19 CYSS . . 19 CYSS . . 19 CYSS . 1 2 
       32 PHI 1 1 20 PRO C 1 1 21 ASN N  1 1 21 ASN CA 1 1 21 ASN C  47.999996       76.0 . 21 ASN  . . 21 ASN  . . 21 ASN  . . 21 ASN  . 1 2 
       33 PSI 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C  1 1 22 TYR N -11.999999       68.0 . 21 ASN  . . 21 ASN  . . 21 ASN  . . 21 ASN  . 1 2 
       34 PHI 1 1 21 ASN C 1 1 22 TYR N  1 1 22 TYR CA 1 1 22 TYR C     -173.0      -65.0 . 22 TYR  . . 22 TYR  . . 22 TYR  . . 22 TYR  . 1 2 
       35 PSI 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C  1 1 23 LYS N      123.0      191.0 . 22 TYR  . . 22 TYR  . . 22 TYR  . . 22 TYR  . 1 2 
       36 PHI 1 1 22 TYR C 1 1 23 LYS N  1 1 23 LYS CA 1 1 23 LYS C -174.99998     -103.0 . 23 LYS  . . 23 LYS  . . 23 LYS  . . 23 LYS  . 1 2 
       37 PSI 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C  1 1 24 CYS N      107.0      155.0 . 23 LYS  . . 23 LYS  . . 23 LYS  . . 23 LYS  . 1 2 
       38 PHI 1 1 23 LYS C 1 1 24 CYS N  1 1 24 CYS CA 1 1 24 CYS C     -120.0      -44.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 2 
       39 PSI 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C  1 1 25 SER N       74.0      158.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 2 
       40 PHI 1 1 24 CYS C 1 1 25 SER N  1 1 25 SER CA 1 1 25 SER C     -152.0      -32.0 . 25 SER  . . 25 SER  . . 25 SER  . . 25 SER  . 1 2 
       41 PSI 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C  1 1 26 SER N       77.0      161.0 . 25 SER  . . 25 SER  . . 25 SER  . . 25 SER  . 1 2 
       42 PHI 1 1 25 SER C 1 1 26 SER N  1 1 26 SER CA 1 1 26 SER C      -69.0      -53.0 . 26 SER  . . 26 SER  . . 26 SER  . . 26 SER  . 1 2 
       43 PSI 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C  1 1 27 LYS N      -44.0       -4.0 . 26 SER  . . 26 SER  . . 26 SER  . . 26 SER  . 1 2 
       44 PHI 1 1 26 SER C 1 1 27 LYS N  1 1 27 LYS CA 1 1 27 LYS C     -112.0      -40.0 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 2 
       45 PSI 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C  1 1 28 ASP N -60.999996       -9.0 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 2 
       46 PHI 1 1 27 LYS C 1 1 28 ASP N  1 1 28 ASP CA 1 1 28 ASP C     -116.0      -76.0 . 28 ASP  . . 28 ASP  . . 28 ASP  . . 28 ASP  . 1 2 
       47 PSI 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C  1 1 29 LEU N      -29.0       43.0 . 28 ASP  . . 28 ASP  . . 28 ASP  . . 28 ASP  . 1 2 
       48 PHI 1 1 28 ASP C 1 1 29 LEU N  1 1 29 LEU CA 1 1 29 LEU C  50.999996   66.99999 . 29 LEU  . . 29 LEU  . . 29 LEU  . . 29 LEU  . 1 2 
       49 PSI 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C  1 1 30 TRP N       19.0       59.0 . 29 LEU  . . 29 LEU  . . 29 LEU  . . 29 LEU  . 1 2 
       50 PHI 1 1 29 LEU C 1 1 30 TRP N  1 1 30 TRP CA 1 1 30 TRP C     -137.0      -77.0 . 30 TRP  . . 30 TRP  . . 30 TRP  . . 30 TRP  . 1 2 
       51 PHI 1 1 30 TRP C 1 1 31 CYS N  1 1 31 CYS CA 1 1 31 CYS C -123.99999      -40.0 . 31 CYSS . . 31 CYSS . . 31 CYSS . . 31 CYSS . 1 2 
       52 PSI 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C  1 1 32 LYS N       74.0      174.0 . 31 CYSS . . 31 CYSS . . 31 CYSS . . 31 CYSS . 1 2 
       53 PHI 1 1 31 CYS C 1 1 32 LYS N  1 1 32 LYS CA 1 1 32 LYS C     -167.0  -66.99999 . 32 LYS  . . 32 LYS  . . 32 LYS  . . 32 LYS  . 1 2 
       54 PSI 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C  1 1 33 TYR N      118.0      150.0 . 32 LYS  . . 32 LYS  . . 32 LYS  . . 32 LYS  . 1 2 
       55 PHI 1 1 32 LYS C 1 1 33 TYR N  1 1 33 TYR CA 1 1 33 TYR C     -111.0      -71.0 . 33 TYR  . . 33 TYR  . . 33 TYR  . . 33 TYR  . 1 2 
       56 PSI 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C  1 1 34 LYS N       97.0      157.0 . 33 TYR  . . 33 TYR  . . 33 TYR  . . 33 TYR  . 1 2 
       57 PHI 1 1 33 TYR C 1 1 34 LYS N  1 1 34 LYS CA 1 1 34 LYS C     -149.0      -53.0 . 34 LYS  . . 34 LYS  . . 34 LYS  . . 34 LYS  . 1 2 
       58 PSI 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C  1 1 35 ILE N       89.0      165.0 . 34 LYS  . . 34 LYS  . . 34 LYS  . . 34 LYS  . 1 2 
       59 PHI 1 1 34 LYS C 1 1 35 ILE N  1 1 35 ILE CA 1 1 35 ILE C     -159.0 -50.999996 . 35 ILE  . . 35 ILE  . . 35 ILE  . . 35 ILE  . 1 2 
       60 PSI 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C  1 1 36 TRP N       99.0      171.0 . 35 ILE  . . 35 ILE  . . 35 ILE  . . 35 ILE  . 1 2 
    stop_

save_


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

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

        1     1 1 1  1 SER C    C  3.581  -0.192  -0.964 1.00 . A A .  1 SER C    1 1 
        1     2 1 1  1 SER CA   C  2.094   0.002  -1.242 1.00 . A A .  1 SER CA   1 1 
        1     3 1 1  1 SER CB   C  1.871   1.311  -2.001 1.00 . A A .  1 SER CB   1 1 
        1     4 1 1  1 SER HA   H  1.743  -0.820  -1.848 1.00 . A A .  1 SER HA   1 1 
        1     5 1 1  1 SER HB2  H  0.847   1.359  -2.339 1.00 . A A .  1 SER HB2  1 1 
        1     6 1 1  1 SER HB3  H  2.072   2.144  -1.342 1.00 . A A .  1 SER HB3  1 1 
        1     7 1 1  1 SER HG   H  3.046   2.303  -3.215 1.00 . A A .  1 SER HG   1 1 
        1     8 1 1  1 SER N    N  1.329   0.000   0.000 1.00 . A A .  1 SER N    1 1 
        1     9 1 1  1 SER O    O  4.193   0.588  -0.235 1.00 . A A .  1 SER O    1 1 
        1    10 1 1  1 SER OG   O  2.728   1.401  -3.125 1.00 . A A .  1 SER OG   1 1 
        1    11 1 1  2 GLU C    C  6.199  -2.022  -2.670 1.00 . A A .  2 GLU C    1 1 
        1    12 1 1  2 GLU CA   C  5.571  -1.533  -1.368 1.00 . A A .  2 GLU CA   1 1 
        1    13 1 1  2 GLU CB   C  5.756  -2.586  -0.273 1.00 . A A .  2 GLU CB   1 1 
        1    14 1 1  2 GLU CD   C  6.361  -4.749  -1.429 1.00 . A A .  2 GLU CD   1 1 
        1    15 1 1  2 GLU CG   C  5.294  -3.975  -0.680 1.00 . A A .  2 GLU CG   1 1 
        1    16 1 1  2 GLU H    H  3.615  -1.821  -2.123 1.00 . A A .  2 GLU H    1 1 
        1    17 1 1  2 GLU HA   H  6.064  -0.622  -1.065 1.00 . A A .  2 GLU HA   1 1 
        1    18 1 1  2 GLU HB2  H  6.803  -2.639  -0.014 1.00 . A A .  2 GLU HB2  1 1 
        1    19 1 1  2 GLU HB3  H  5.194  -2.283   0.599 1.00 . A A .  2 GLU HB3  1 1 
        1    20 1 1  2 GLU HG2  H  5.028  -4.527   0.209 1.00 . A A .  2 GLU HG2  1 1 
        1    21 1 1  2 GLU HG3  H  4.425  -3.880  -1.315 1.00 . A A .  2 GLU HG3  1 1 
        1    22 1 1  2 GLU N    N  4.156  -1.236  -1.552 1.00 . A A .  2 GLU N    1 1 
        1    23 1 1  2 GLU O    O  5.501  -2.483  -3.573 1.00 . A A .  2 GLU O    1 1 
        1    24 1 1  2 GLU OE1  O  5.996  -5.608  -2.259 1.00 . A A .  2 GLU OE1  1 1 
        1    25 1 1  2 GLU OE2  O  7.559  -4.496  -1.186 1.00 . A A .  2 GLU OE2  1 1 
        1    26 1 1  3 ASP C    C  9.425  -3.239  -3.574 1.00 . A A .  3 ASP C    1 1 
        1    27 1 1  3 ASP CA   C  8.243  -2.350  -3.949 1.00 . A A .  3 ASP CA   1 1 
        1    28 1 1  3 ASP CB   C  8.733  -1.137  -4.742 1.00 . A A .  3 ASP CB   1 1 
        1    29 1 1  3 ASP CG   C  7.597  -0.384  -5.407 1.00 . A A .  3 ASP CG   1 1 
        1    30 1 1  3 ASP H    H  8.022  -1.542  -2.004 1.00 . A A .  3 ASP H    1 1 
        1    31 1 1  3 ASP HA   H  7.562  -2.919  -4.563 1.00 . A A .  3 ASP HA   1 1 
        1    32 1 1  3 ASP HB2  H  9.246  -0.461  -4.074 1.00 . A A .  3 ASP HB2  1 1 
        1    33 1 1  3 ASP HB3  H  9.418  -1.469  -5.508 1.00 . A A .  3 ASP HB3  1 1 
        1    34 1 1  3 ASP N    N  7.520  -1.918  -2.758 1.00 . A A .  3 ASP N    1 1 
        1    35 1 1  3 ASP O    O 10.488  -2.748  -3.193 1.00 . A A .  3 ASP O    1 1 
        1    36 1 1  3 ASP OD1  O  6.705   0.106  -4.683 1.00 . A A .  3 ASP OD1  1 1 
        1    37 1 1  3 ASP OD2  O  7.601  -0.283  -6.651 1.00 . A A .  3 ASP OD2  1 1 
        1    38 1 1  4 CYS C    C 11.126  -5.830  -4.585 1.00 . A A .  4 CYS C    1 1 
        1    39 1 1  4 CYS CA   C 10.280  -5.507  -3.357 1.00 . A A .  4 CYS CA   1 1 
        1    40 1 1  4 CYS CB   C  9.668  -6.791  -2.794 1.00 . A A .  4 CYS CB   1 1 
        1    41 1 1  4 CYS H    H  8.362  -4.880  -3.995 1.00 . A A .  4 CYS H    1 1 
        1    42 1 1  4 CYS HA   H 10.914  -5.062  -2.605 1.00 . A A .  4 CYS HA   1 1 
        1    43 1 1  4 CYS HB2  H 10.463  -7.475  -2.533 1.00 . A A .  4 CYS HB2  1 1 
        1    44 1 1  4 CYS HB3  H  9.100  -6.552  -1.907 1.00 . A A .  4 CYS HB3  1 1 
        1    45 1 1  4 CYS N    N  9.232  -4.549  -3.685 1.00 . A A .  4 CYS N    1 1 
        1    46 1 1  4 CYS O    O 10.789  -5.441  -5.704 1.00 . A A .  4 CYS O    1 1 
        1    47 1 1  4 CYS SG   S  8.556  -7.654  -3.951 1.00 . A A .  4 CYS SG   1 1 
        1    48 1 1  5 LEU C    C 12.869  -8.356  -5.898 1.00 . A A .  5 LEU C    1 1 
        1    49 1 1  5 LEU CA   C 13.122  -6.918  -5.457 1.00 . A A .  5 LEU CA   1 1 
        1    50 1 1  5 LEU CB   C 14.580  -6.753  -5.025 1.00 . A A .  5 LEU CB   1 1 
        1    51 1 1  5 LEU CD1  C 16.407  -5.254  -4.190 1.00 . A A .  5 LEU CD1  1 1 
        1    52 1 1  5 LEU CD2  C 15.310  -4.780  -6.388 1.00 . A A .  5 LEU CD2  1 1 
        1    53 1 1  5 LEU CG   C 15.109  -5.319  -4.979 1.00 . A A .  5 LEU CG   1 1 
        1    54 1 1  5 LEU H    H 12.443  -6.823  -3.455 1.00 . A A .  5 LEU H    1 1 
        1    55 1 1  5 LEU HA   H 12.925  -6.259  -6.290 1.00 . A A .  5 LEU HA   1 1 
        1    56 1 1  5 LEU HB2  H 14.681  -7.175  -4.036 1.00 . A A .  5 LEU HB2  1 1 
        1    57 1 1  5 LEU HB3  H 15.194  -7.312  -5.717 1.00 . A A .  5 LEU HB3  1 1 
        1    58 1 1  5 LEU HD11 H 16.187  -5.260  -3.134 1.00 . A A .  5 LEU HD11 1 1 
        1    59 1 1  5 LEU HD12 H 16.937  -4.348  -4.443 1.00 . A A .  5 LEU HD12 1 1 
        1    60 1 1  5 LEU HD13 H 17.021  -6.109  -4.436 1.00 . A A .  5 LEU HD13 1 1 
        1    61 1 1  5 LEU HD21 H 14.525  -4.076  -6.618 1.00 . A A .  5 LEU HD21 1 1 
        1    62 1 1  5 LEU HD22 H 15.279  -5.597  -7.094 1.00 . A A .  5 LEU HD22 1 1 
        1    63 1 1  5 LEU HD23 H 16.268  -4.285  -6.450 1.00 . A A .  5 LEU HD23 1 1 
        1    64 1 1  5 LEU HG   H 14.384  -4.691  -4.480 1.00 . A A .  5 LEU HG   1 1 
        1    65 1 1  5 LEU N    N 12.226  -6.542  -4.368 1.00 . A A .  5 LEU N    1 1 
        1    66 1 1  5 LEU O    O 12.409  -9.185  -5.114 1.00 . A A .  5 LEU O    1 1 
        1    67 1 1  6 GLY C    C 14.165 -10.891  -7.421 1.00 . A A .  6 GLY C    1 1 
        1    68 1 1  6 GLY CA   C 12.977  -9.985  -7.682 1.00 . A A .  6 GLY CA   1 1 
        1    69 1 1  6 GLY H    H 13.540  -7.945  -7.739 1.00 . A A .  6 GLY H    1 1 
        1    70 1 1  6 GLY HA2  H 12.102 -10.414  -7.218 1.00 . A A .  6 GLY HA2  1 1 
        1    71 1 1  6 GLY HA3  H 12.814  -9.923  -8.748 1.00 . A A .  6 GLY HA3  1 1 
        1    72 1 1  6 GLY N    N 13.176  -8.646  -7.159 1.00 . A A .  6 GLY N    1 1 
        1    73 1 1  6 GLY O    O 14.857 -10.744  -6.415 1.00 . A A .  6 GLY O    1 1 
        1    74 1 1  7 ALA C    C 16.765 -12.228  -8.875 1.00 . A A .  7 ALA C    1 1 
        1    75 1 1  7 ALA CA   C 15.511 -12.765  -8.194 1.00 . A A .  7 ALA CA   1 1 
        1    76 1 1  7 ALA CB   C 15.135 -14.122  -8.771 1.00 . A A .  7 ALA CB   1 1 
        1    77 1 1  7 ALA H    H 13.812 -11.899  -9.111 1.00 . A A .  7 ALA H    1 1 
        1    78 1 1  7 ALA HA   H 15.712 -12.893  -7.140 1.00 . A A .  7 ALA HA   1 1 
        1    79 1 1  7 ALA HB1  H 14.631 -14.706  -8.014 1.00 . A A .  7 ALA HB1  1 1 
        1    80 1 1  7 ALA HB2  H 14.478 -13.984  -9.616 1.00 . A A .  7 ALA HB2  1 1 
        1    81 1 1  7 ALA HB3  H 16.028 -14.637  -9.089 1.00 . A A .  7 ALA HB3  1 1 
        1    82 1 1  7 ALA N    N 14.399 -11.832  -8.330 1.00 . A A .  7 ALA N    1 1 
        1    83 1 1  7 ALA O    O 16.690 -11.599  -9.930 1.00 . A A .  7 ALA O    1 1 
        1    84 1 1  8 PHE C    C 19.234 -10.495  -8.874 1.00 . A A .  8 PHE C    1 1 
        1    85 1 1  8 PHE CA   C 19.189 -12.019  -8.811 1.00 . A A .  8 PHE CA   1 1 
        1    86 1 1  8 PHE CB   C 19.410 -12.605 -10.206 1.00 . A A .  8 PHE CB   1 1 
        1    87 1 1  8 PHE CD1  C 18.482 -14.682 -11.266 1.00 . A A .  8 PHE CD1  1 1 
        1    88 1 1  8 PHE CD2  C 19.835 -14.913  -9.316 1.00 . A A .  8 PHE CD2  1 1 
        1    89 1 1  8 PHE CE1  C 18.322 -16.054 -11.322 1.00 . A A .  8 PHE CE1  1 1 
        1    90 1 1  8 PHE CE2  C 19.680 -16.285  -9.368 1.00 . A A .  8 PHE CE2  1 1 
        1    91 1 1  8 PHE CG   C 19.239 -14.096 -10.264 1.00 . A A .  8 PHE CG   1 1 
        1    92 1 1  8 PHE CZ   C 18.921 -16.856 -10.371 1.00 . A A .  8 PHE CZ   1 1 
        1    93 1 1  8 PHE H    H 17.914 -12.986  -7.424 1.00 . A A .  8 PHE H    1 1 
        1    94 1 1  8 PHE HA   H 19.975 -12.363  -8.156 1.00 . A A .  8 PHE HA   1 1 
        1    95 1 1  8 PHE HB2  H 18.702 -12.164 -10.891 1.00 . A A .  8 PHE HB2  1 1 
        1    96 1 1  8 PHE HB3  H 20.413 -12.372 -10.532 1.00 . A A .  8 PHE HB3  1 1 
        1    97 1 1  8 PHE HD1  H 18.012 -14.054 -12.011 1.00 . A A .  8 PHE HD1  1 1 
        1    98 1 1  8 PHE HD2  H 20.428 -14.468  -8.530 1.00 . A A .  8 PHE HD2  1 1 
        1    99 1 1  8 PHE HE1  H 17.729 -16.497 -12.108 1.00 . A A .  8 PHE HE1  1 1 
        1   100 1 1  8 PHE HE2  H 20.149 -16.910  -8.623 1.00 . A A .  8 PHE HE2  1 1 
        1   101 1 1  8 PHE HZ   H 18.799 -17.928 -10.413 1.00 . A A .  8 PHE HZ   1 1 
        1   102 1 1  8 PHE N    N 17.918 -12.479  -8.264 1.00 . A A .  8 PHE N    1 1 
        1   103 1 1  8 PHE O    O 19.973  -9.918  -9.671 1.00 . A A .  8 PHE O    1 1 
        1   104 1 1  9 SER C    C 19.425  -7.835  -7.026 1.00 . A A .  9 SER C    1 1 
        1   105 1 1  9 SER CA   C 18.382  -8.393  -7.990 1.00 . A A .  9 SER CA   1 1 
        1   106 1 1  9 SER CB   C 16.986  -7.925  -7.576 1.00 . A A .  9 SER CB   1 1 
        1   107 1 1  9 SER H    H 17.872 -10.366  -7.417 1.00 . A A .  9 SER H    1 1 
        1   108 1 1  9 SER HA   H 18.595  -8.027  -8.984 1.00 . A A .  9 SER HA   1 1 
        1   109 1 1  9 SER HB2  H 16.631  -8.537  -6.761 1.00 . A A .  9 SER HB2  1 1 
        1   110 1 1  9 SER HB3  H 17.035  -6.894  -7.257 1.00 . A A .  9 SER HB3  1 1 
        1   111 1 1  9 SER HG   H 16.158  -8.891  -9.066 1.00 . A A .  9 SER HG   1 1 
        1   112 1 1  9 SER N    N 18.438  -9.850  -8.028 1.00 . A A .  9 SER N    1 1 
        1   113 1 1  9 SER O    O 19.809  -8.494  -6.060 1.00 . A A .  9 SER O    1 1 
        1   114 1 1  9 SER OG   O 16.073  -8.027  -8.655 1.00 . A A .  9 SER OG   1 1 
        1   115 1 1 10 ARG C    C 20.366  -5.814  -5.025 1.00 . A A . 10 ARG C    1 1 
        1   116 1 1 10 ARG CA   C 20.877  -5.968  -6.455 1.00 . A A . 10 ARG CA   1 1 
        1   117 1 1 10 ARG CB   C 21.246  -4.597  -7.026 1.00 . A A . 10 ARG CB   1 1 
        1   118 1 1 10 ARG CD   C 23.744  -4.868  -7.073 1.00 . A A . 10 ARG CD   1 1 
        1   119 1 1 10 ARG CG   C 22.577  -4.065  -6.521 1.00 . A A . 10 ARG CG   1 1 
        1   120 1 1 10 ARG CZ   C 25.569  -4.196  -5.570 1.00 . A A . 10 ARG CZ   1 1 
        1   121 1 1 10 ARG H    H 19.534  -6.140  -8.081 1.00 . A A . 10 ARG H    1 1 
        1   122 1 1 10 ARG HA   H 21.758  -6.592  -6.445 1.00 . A A . 10 ARG HA   1 1 
        1   123 1 1 10 ARG HB2  H 21.298  -4.671  -8.103 1.00 . A A . 10 ARG HB2  1 1 
        1   124 1 1 10 ARG HB3  H 20.475  -3.890  -6.759 1.00 . A A . 10 ARG HB3  1 1 
        1   125 1 1 10 ARG HD2  H 23.728  -5.852  -6.629 1.00 . A A . 10 ARG HD2  1 1 
        1   126 1 1 10 ARG HD3  H 23.629  -4.955  -8.143 1.00 . A A . 10 ARG HD3  1 1 
        1   127 1 1 10 ARG HE   H 25.511  -3.825  -7.529 1.00 . A A . 10 ARG HE   1 1 
        1   128 1 1 10 ARG HG2  H 22.684  -3.036  -6.832 1.00 . A A . 10 ARG HG2  1 1 
        1   129 1 1 10 ARG HG3  H 22.590  -4.120  -5.443 1.00 . A A . 10 ARG HG3  1 1 
        1   130 1 1 10 ARG HH11 H 24.057  -5.194  -4.677 1.00 . A A . 10 ARG HH11 1 1 
        1   131 1 1 10 ARG HH12 H 25.350  -4.714  -3.629 1.00 . A A . 10 ARG HH12 1 1 
        1   132 1 1 10 ARG HH21 H 27.220  -3.188  -6.159 1.00 . A A . 10 ARG HH21 1 1 
        1   133 1 1 10 ARG HH22 H 27.148  -3.572  -4.472 1.00 . A A . 10 ARG HH22 1 1 
        1   134 1 1 10 ARG N    N 19.878  -6.615  -7.297 1.00 . A A . 10 ARG N    1 1 
        1   135 1 1 10 ARG NE   N 25.029  -4.237  -6.783 1.00 . A A . 10 ARG NE   1 1 
        1   136 1 1 10 ARG NH1  N 24.940  -4.746  -4.541 1.00 . A A . 10 ARG NH1  1 1 
        1   137 1 1 10 ARG NH2  N 26.742  -3.603  -5.385 1.00 . A A . 10 ARG NH2  1 1 
        1   138 1 1 10 ARG O    O 19.250  -5.345  -4.800 1.00 . A A . 10 ARG O    1 1 
        1   139 1 1 11 CYS C    C 22.022  -6.417  -1.758 1.00 . A A . 11 CYS C    1 1 
        1   140 1 1 11 CYS CA   C 20.823  -6.120  -2.654 1.00 . A A . 11 CYS CA   1 1 
        1   141 1 1 11 CYS CB   C 19.684  -7.092  -2.338 1.00 . A A . 11 CYS CB   1 1 
        1   142 1 1 11 CYS H    H 22.068  -6.578  -4.304 1.00 . A A . 11 CYS H    1 1 
        1   143 1 1 11 CYS HA   H 20.488  -5.112  -2.464 1.00 . A A . 11 CYS HA   1 1 
        1   144 1 1 11 CYS HB2  H 19.274  -6.850  -1.368 1.00 . A A . 11 CYS HB2  1 1 
        1   145 1 1 11 CYS HB3  H 18.912  -6.985  -3.086 1.00 . A A . 11 CYS HB3  1 1 
        1   146 1 1 11 CYS N    N 21.190  -6.212  -4.062 1.00 . A A . 11 CYS N    1 1 
        1   147 1 1 11 CYS O    O 23.004  -7.016  -2.197 1.00 . A A . 11 CYS O    1 1 
        1   148 1 1 11 CYS SG   S 20.187  -8.842  -2.306 1.00 . A A . 11 CYS SG   1 1 
        1   149 1 1 12 SER C    C 22.575  -7.166   1.561 1.00 . A A . 12 SER C    1 1 
        1   150 1 1 12 SER CA   C 23.013  -6.210   0.455 1.00 . A A . 12 SER CA   1 1 
        1   151 1 1 12 SER CB   C 23.458  -4.879   1.064 1.00 . A A . 12 SER CB   1 1 
        1   152 1 1 12 SER H    H 21.125  -5.521  -0.212 1.00 . A A . 12 SER H    1 1 
        1   153 1 1 12 SER HA   H 23.844  -6.649  -0.076 1.00 . A A . 12 SER HA   1 1 
        1   154 1 1 12 SER HB2  H 22.612  -4.211   1.123 1.00 . A A . 12 SER HB2  1 1 
        1   155 1 1 12 SER HB3  H 23.850  -5.052   2.056 1.00 . A A . 12 SER HB3  1 1 
        1   156 1 1 12 SER HG   H 24.086  -3.965  -0.551 1.00 . A A . 12 SER HG   1 1 
        1   157 1 1 12 SER N    N 21.934  -5.993  -0.502 1.00 . A A . 12 SER N    1 1 
        1   158 1 1 12 SER O    O 21.385  -7.373   1.802 1.00 . A A . 12 SER O    1 1 
        1   159 1 1 12 SER OG   O 24.466  -4.269   0.276 1.00 . A A . 12 SER OG   1 1 
        1   160 1 1 13 PRO C    C 22.720  -8.023   4.574 1.00 . A A . 13 PRO C    1 1 
        1   161 1 1 13 PRO CA   C 23.301  -8.707   3.341 1.00 . A A . 13 PRO CA   1 1 
        1   162 1 1 13 PRO CB   C 24.686  -9.280   3.650 1.00 . A A . 13 PRO CB   1 1 
        1   163 1 1 13 PRO CD   C 24.999  -7.563   2.016 1.00 . A A . 13 PRO CD   1 1 
        1   164 1 1 13 PRO CG   C 25.640  -8.226   3.203 1.00 . A A . 13 PRO CG   1 1 
        1   165 1 1 13 PRO HA   H 22.641  -9.504   3.029 1.00 . A A . 13 PRO HA   1 1 
        1   166 1 1 13 PRO HB2  H 24.772  -9.469   4.710 1.00 . A A . 13 PRO HB2  1 1 
        1   167 1 1 13 PRO HB3  H 24.830 -10.199   3.102 1.00 . A A . 13 PRO HB3  1 1 
        1   168 1 1 13 PRO HD2  H 25.243  -6.512   1.992 1.00 . A A . 13 PRO HD2  1 1 
        1   169 1 1 13 PRO HD3  H 25.311  -8.045   1.101 1.00 . A A . 13 PRO HD3  1 1 
        1   170 1 1 13 PRO HG2  H 25.792  -7.509   3.996 1.00 . A A . 13 PRO HG2  1 1 
        1   171 1 1 13 PRO HG3  H 26.579  -8.678   2.919 1.00 . A A . 13 PRO HG3  1 1 
        1   172 1 1 13 PRO N    N 23.559  -7.763   2.249 1.00 . A A . 13 PRO N    1 1 
        1   173 1 1 13 PRO O    O 21.929  -8.613   5.309 1.00 . A A . 13 PRO O    1 1 
        1   174 1 1 14 LYS C    C 21.329  -5.298   5.604 1.00 . A A . 14 LYS C    1 1 
        1   175 1 1 14 LYS CA   C 22.637  -6.008   5.937 1.00 . A A . 14 LYS CA   1 1 
        1   176 1 1 14 LYS CB   C 23.689  -4.985   6.371 1.00 . A A . 14 LYS CB   1 1 
        1   177 1 1 14 LYS CD   C 25.007  -4.179   8.352 1.00 . A A . 14 LYS CD   1 1 
        1   178 1 1 14 LYS CE   C 24.928  -3.689   9.789 1.00 . A A . 14 LYS CE   1 1 
        1   179 1 1 14 LYS CG   C 23.658  -4.673   7.857 1.00 . A A . 14 LYS CG   1 1 
        1   180 1 1 14 LYS H    H 23.751  -6.358   4.172 1.00 . A A . 14 LYS H    1 1 
        1   181 1 1 14 LYS HA   H 22.462  -6.698   6.749 1.00 . A A . 14 LYS HA   1 1 
        1   182 1 1 14 LYS HB2  H 24.669  -5.367   6.125 1.00 . A A . 14 LYS HB2  1 1 
        1   183 1 1 14 LYS HB3  H 23.524  -4.065   5.828 1.00 . A A . 14 LYS HB3  1 1 
        1   184 1 1 14 LYS HD2  H 25.719  -4.989   8.298 1.00 . A A . 14 LYS HD2  1 1 
        1   185 1 1 14 LYS HD3  H 25.337  -3.366   7.721 1.00 . A A . 14 LYS HD3  1 1 
        1   186 1 1 14 LYS HE2  H 25.826  -3.134  10.016 1.00 . A A . 14 LYS HE2  1 1 
        1   187 1 1 14 LYS HE3  H 24.070  -3.042   9.889 1.00 . A A . 14 LYS HE3  1 1 
        1   188 1 1 14 LYS HG2  H 22.918  -3.908   8.040 1.00 . A A . 14 LYS HG2  1 1 
        1   189 1 1 14 LYS HG3  H 23.392  -5.570   8.398 1.00 . A A . 14 LYS HG3  1 1 
        1   190 1 1 14 LYS HZ1  H 25.503  -4.719  11.514 1.00 . A A . 14 LYS HZ1  1 1 
        1   191 1 1 14 LYS HZ2  H 24.955  -5.722  10.267 1.00 . A A . 14 LYS HZ2  1 1 
        1   192 1 1 14 LYS HZ3  H 23.848  -4.820  11.174 1.00 . A A . 14 LYS HZ3  1 1 
        1   193 1 1 14 LYS N    N 23.118  -6.775   4.794 1.00 . A A . 14 LYS N    1 1 
        1   194 1 1 14 LYS NZ   N 24.799  -4.817  10.754 1.00 . A A . 14 LYS NZ   1 1 
        1   195 1 1 14 LYS O    O 20.436  -5.194   6.445 1.00 . A A . 14 LYS O    1 1 
        1   196 1 1 15 ASN C    C 19.259  -4.940   2.897 1.00 . A A . 15 ASN C    1 1 
        1   197 1 1 15 ASN CA   C 20.022  -4.112   3.928 1.00 . A A . 15 ASN CA   1 1 
        1   198 1 1 15 ASN CB   C 20.390  -2.751   3.334 1.00 . A A . 15 ASN CB   1 1 
        1   199 1 1 15 ASN CG   C 20.903  -1.783   4.382 1.00 . A A . 15 ASN CG   1 1 
        1   200 1 1 15 ASN H    H 21.967  -4.926   3.746 1.00 . A A . 15 ASN H    1 1 
        1   201 1 1 15 ASN HA   H 19.389  -3.960   4.789 1.00 . A A . 15 ASN HA   1 1 
        1   202 1 1 15 ASN HB2  H 21.161  -2.887   2.589 1.00 . A A . 15 ASN HB2  1 1 
        1   203 1 1 15 ASN HB3  H 19.517  -2.320   2.867 1.00 . A A . 15 ASN HB3  1 1 
        1   204 1 1 15 ASN HD21 H 20.951  -0.317   3.039 1.00 . A A . 15 ASN HD21 1 1 
        1   205 1 1 15 ASN HD22 H 21.459   0.109   4.634 1.00 . A A . 15 ASN HD22 1 1 
        1   206 1 1 15 ASN N    N 21.222  -4.812   4.372 1.00 . A A . 15 ASN N    1 1 
        1   207 1 1 15 ASN ND2  N 21.126  -0.538   3.977 1.00 . A A . 15 ASN ND2  1 1 
        1   208 1 1 15 ASN O    O 18.719  -4.402   1.930 1.00 . A A . 15 ASN O    1 1 
        1   209 1 1 15 ASN OD1  O 21.095  -2.150   5.541 1.00 . A A . 15 ASN OD1  1 1 
        1   210 1 1 16 ASP C    C 17.053  -6.765   2.074 1.00 . A A . 16 ASP C    1 1 
        1   211 1 1 16 ASP CA   C 18.522  -7.153   2.203 1.00 . A A . 16 ASP CA   1 1 
        1   212 1 1 16 ASP CB   C 18.641  -8.597   2.694 1.00 . A A . 16 ASP CB   1 1 
        1   213 1 1 16 ASP CG   C 17.554  -9.491   2.130 1.00 . A A . 16 ASP CG   1 1 
        1   214 1 1 16 ASP H    H 19.670  -6.619   3.901 1.00 . A A . 16 ASP H    1 1 
        1   215 1 1 16 ASP HA   H 18.989  -7.073   1.233 1.00 . A A . 16 ASP HA   1 1 
        1   216 1 1 16 ASP HB2  H 19.599  -8.995   2.394 1.00 . A A . 16 ASP HB2  1 1 
        1   217 1 1 16 ASP HB3  H 18.571  -8.611   3.771 1.00 . A A . 16 ASP HB3  1 1 
        1   218 1 1 16 ASP N    N 19.220  -6.250   3.112 1.00 . A A . 16 ASP N    1 1 
        1   219 1 1 16 ASP O    O 16.257  -6.992   2.986 1.00 . A A . 16 ASP O    1 1 
        1   220 1 1 16 ASP OD1  O 17.061 -10.366   2.872 1.00 . A A . 16 ASP OD1  1 1 
        1   221 1 1 16 ASP OD2  O 17.195  -9.314   0.947 1.00 . A A . 16 ASP OD2  1 1 
        1   222 1 1 17 LYS C    C 14.757  -6.460  -0.545 1.00 . A A . 17 LYS C    1 1 
        1   223 1 1 17 LYS CA   C 15.325  -5.759   0.685 1.00 . A A . 17 LYS CA   1 1 
        1   224 1 1 17 LYS CB   C 15.260  -4.242   0.496 1.00 . A A . 17 LYS CB   1 1 
        1   225 1 1 17 LYS CD   C 13.892  -3.331   2.396 1.00 . A A . 17 LYS CD   1 1 
        1   226 1 1 17 LYS CE   C 13.949  -2.919   3.859 1.00 . A A . 17 LYS CE   1 1 
        1   227 1 1 17 LYS CG   C 15.284  -3.465   1.801 1.00 . A A . 17 LYS CG   1 1 
        1   228 1 1 17 LYS H    H 17.378  -6.025   0.246 1.00 . A A . 17 LYS H    1 1 
        1   229 1 1 17 LYS HA   H 14.733  -6.032   1.546 1.00 . A A . 17 LYS HA   1 1 
        1   230 1 1 17 LYS HB2  H 16.104  -3.929  -0.101 1.00 . A A . 17 LYS HB2  1 1 
        1   231 1 1 17 LYS HB3  H 14.348  -3.995  -0.028 1.00 . A A . 17 LYS HB3  1 1 
        1   232 1 1 17 LYS HD2  H 13.344  -2.582   1.844 1.00 . A A . 17 LYS HD2  1 1 
        1   233 1 1 17 LYS HD3  H 13.384  -4.282   2.319 1.00 . A A . 17 LYS HD3  1 1 
        1   234 1 1 17 LYS HE2  H 14.467  -3.684   4.415 1.00 . A A . 17 LYS HE2  1 1 
        1   235 1 1 17 LYS HE3  H 14.491  -1.988   3.936 1.00 . A A . 17 LYS HE3  1 1 
        1   236 1 1 17 LYS HG2  H 15.917  -3.982   2.506 1.00 . A A . 17 LYS HG2  1 1 
        1   237 1 1 17 LYS HG3  H 15.682  -2.477   1.614 1.00 . A A . 17 LYS HG3  1 1 
        1   238 1 1 17 LYS HZ1  H 12.483  -1.769   4.805 1.00 . A A . 17 LYS HZ1  1 1 
        1   239 1 1 17 LYS HZ2  H 12.438  -3.409   5.216 1.00 . A A . 17 LYS HZ2  1 1 
        1   240 1 1 17 LYS HZ3  H 11.865  -2.900   3.708 1.00 . A A . 17 LYS HZ3  1 1 
        1   241 1 1 17 LYS N    N 16.698  -6.179   0.935 1.00 . A A . 17 LYS N    1 1 
        1   242 1 1 17 LYS NZ   N 12.589  -2.737   4.437 1.00 . A A . 17 LYS NZ   1 1 
        1   243 1 1 17 LYS O    O 14.527  -5.833  -1.579 1.00 . A A . 17 LYS O    1 1 
        1   244 1 1 18 CYS C    C 12.663  -9.196  -1.133 1.00 . A A . 18 CYS C    1 1 
        1   245 1 1 18 CYS CA   C 13.989  -8.551  -1.526 1.00 . A A . 18 CYS CA   1 1 
        1   246 1 1 18 CYS CB   C 14.988  -9.630  -1.950 1.00 . A A . 18 CYS CB   1 1 
        1   247 1 1 18 CYS H    H 14.735  -8.209   0.425 1.00 . A A . 18 CYS H    1 1 
        1   248 1 1 18 CYS HA   H 13.818  -7.885  -2.358 1.00 . A A . 18 CYS HA   1 1 
        1   249 1 1 18 CYS HB2  H 15.169 -10.290  -1.114 1.00 . A A . 18 CYS HB2  1 1 
        1   250 1 1 18 CYS HB3  H 14.567 -10.198  -2.766 1.00 . A A . 18 CYS HB3  1 1 
        1   251 1 1 18 CYS N    N 14.531  -7.764  -0.425 1.00 . A A . 18 CYS N    1 1 
        1   252 1 1 18 CYS O    O 12.370  -9.366   0.051 1.00 . A A . 18 CYS O    1 1 
        1   253 1 1 18 CYS SG   S 16.598  -8.978  -2.498 1.00 . A A . 18 CYS SG   1 1 
        1   254 1 1 19 CYS C    C 10.695 -11.314  -0.882 1.00 . A A . 19 CYS C    1 1 
        1   255 1 1 19 CYS CA   C 10.571 -10.180  -1.895 1.00 . A A . 19 CYS CA   1 1 
        1   256 1 1 19 CYS CB   C  9.989 -10.712  -3.205 1.00 . A A . 19 CYS CB   1 1 
        1   257 1 1 19 CYS H    H 12.155  -9.392  -3.057 1.00 . A A . 19 CYS H    1 1 
        1   258 1 1 19 CYS HA   H  9.908  -9.428  -1.496 1.00 . A A . 19 CYS HA   1 1 
        1   259 1 1 19 CYS HB2  H 10.792 -10.867  -3.911 1.00 . A A . 19 CYS HB2  1 1 
        1   260 1 1 19 CYS HB3  H  9.498 -11.655  -3.015 1.00 . A A . 19 CYS HB3  1 1 
        1   261 1 1 19 CYS N    N 11.866  -9.554  -2.134 1.00 . A A . 19 CYS N    1 1 
        1   262 1 1 19 CYS O    O 11.786 -11.806  -0.592 1.00 . A A . 19 CYS O    1 1 
        1   263 1 1 19 CYS SG   S  8.774  -9.601  -3.985 1.00 . A A . 19 CYS SG   1 1 
        1   264 1 1 20 PRO C    C  9.828 -14.181   0.048 1.00 . A A . 20 PRO C    1 1 
        1   265 1 1 20 PRO CA   C  9.502 -12.822   0.659 1.00 . A A . 20 PRO CA   1 1 
        1   266 1 1 20 PRO CB   C  8.053 -12.791   1.151 1.00 . A A . 20 PRO CB   1 1 
        1   267 1 1 20 PRO CD   C  8.212 -11.201  -0.627 1.00 . A A . 20 PRO CD   1 1 
        1   268 1 1 20 PRO CG   C  7.284 -12.187   0.026 1.00 . A A . 20 PRO CG   1 1 
        1   269 1 1 20 PRO HA   H 10.169 -12.632   1.488 1.00 . A A . 20 PRO HA   1 1 
        1   270 1 1 20 PRO HB2  H  7.720 -13.797   1.363 1.00 . A A . 20 PRO HB2  1 1 
        1   271 1 1 20 PRO HB3  H  7.985 -12.187   2.044 1.00 . A A . 20 PRO HB3  1 1 
        1   272 1 1 20 PRO HD2  H  8.038 -11.167  -1.692 1.00 . A A . 20 PRO HD2  1 1 
        1   273 1 1 20 PRO HD3  H  8.087 -10.220  -0.191 1.00 . A A . 20 PRO HD3  1 1 
        1   274 1 1 20 PRO HG2  H  6.998 -12.955  -0.676 1.00 . A A . 20 PRO HG2  1 1 
        1   275 1 1 20 PRO HG3  H  6.410 -11.682   0.409 1.00 . A A . 20 PRO HG3  1 1 
        1   276 1 1 20 PRO N    N  9.549 -11.741  -0.329 1.00 . A A . 20 PRO N    1 1 
        1   277 1 1 20 PRO O    O  9.794 -14.348  -1.170 1.00 . A A . 20 PRO O    1 1 
        1   278 1 1 21 ASN C    C 11.787 -16.496  -0.331 1.00 . A A . 21 ASN C    1 1 
        1   279 1 1 21 ASN CA   C 10.474 -16.494   0.446 1.00 . A A . 21 ASN CA   1 1 
        1   280 1 1 21 ASN CB   C  9.349 -17.049  -0.431 1.00 . A A . 21 ASN CB   1 1 
        1   281 1 1 21 ASN CG   C  9.020 -18.492  -0.103 1.00 . A A . 21 ASN CG   1 1 
        1   282 1 1 21 ASN H    H 10.152 -14.955   1.863 1.00 . A A . 21 ASN H    1 1 
        1   283 1 1 21 ASN HA   H 10.583 -17.122   1.317 1.00 . A A . 21 ASN HA   1 1 
        1   284 1 1 21 ASN HB2  H  8.459 -16.454  -0.284 1.00 . A A . 21 ASN HB2  1 1 
        1   285 1 1 21 ASN HB3  H  9.647 -16.993  -1.467 1.00 . A A . 21 ASN HB3  1 1 
        1   286 1 1 21 ASN HD21 H  7.321 -17.932   0.766 1.00 . A A . 21 ASN HD21 1 1 
        1   287 1 1 21 ASN HD22 H  7.641 -19.630   0.767 1.00 . A A . 21 ASN HD22 1 1 
        1   288 1 1 21 ASN N    N 10.142 -15.149   0.903 1.00 . A A . 21 ASN N    1 1 
        1   289 1 1 21 ASN ND2  N  7.878 -18.707   0.541 1.00 . A A . 21 ASN ND2  1 1 
        1   290 1 1 21 ASN O    O 12.073 -17.426  -1.085 1.00 . A A . 21 ASN O    1 1 
        1   291 1 1 21 ASN OD1  O  9.782 -19.404  -0.425 1.00 . A A . 21 ASN OD1  1 1 
        1   292 1 1 22 TYR C    C 15.007 -15.202   0.180 1.00 . A A . 22 TYR C    1 1 
        1   293 1 1 22 TYR CA   C 13.865 -15.329  -0.823 1.00 . A A . 22 TYR CA   1 1 
        1   294 1 1 22 TYR CB   C 13.856 -14.119  -1.759 1.00 . A A . 22 TYR CB   1 1 
        1   295 1 1 22 TYR CD1  C 11.805 -13.811  -3.199 1.00 . A A . 22 TYR CD1  1 1 
        1   296 1 1 22 TYR CD2  C 13.612 -15.095  -4.075 1.00 . A A . 22 TYR CD2  1 1 
        1   297 1 1 22 TYR CE1  C 11.089 -14.016  -4.363 1.00 . A A . 22 TYR CE1  1 1 
        1   298 1 1 22 TYR CE2  C 12.904 -15.304  -5.243 1.00 . A A . 22 TYR CE2  1 1 
        1   299 1 1 22 TYR CG   C 13.077 -14.346  -3.035 1.00 . A A . 22 TYR CG   1 1 
        1   300 1 1 22 TYR CZ   C 11.643 -14.762  -5.382 1.00 . A A . 22 TYR CZ   1 1 
        1   301 1 1 22 TYR H    H 12.300 -14.739   0.474 1.00 . A A . 22 TYR H    1 1 
        1   302 1 1 22 TYR HA   H 14.013 -16.224  -1.410 1.00 . A A . 22 TYR HA   1 1 
        1   303 1 1 22 TYR HB2  H 13.414 -13.279  -1.246 1.00 . A A . 22 TYR HB2  1 1 
        1   304 1 1 22 TYR HB3  H 14.873 -13.875  -2.030 1.00 . A A . 22 TYR HB3  1 1 
        1   305 1 1 22 TYR HD1  H 11.374 -13.226  -2.399 1.00 . A A . 22 TYR HD1  1 1 
        1   306 1 1 22 TYR HD2  H 14.600 -15.518  -3.963 1.00 . A A . 22 TYR HD2  1 1 
        1   307 1 1 22 TYR HE1  H 10.102 -13.592  -4.472 1.00 . A A . 22 TYR HE1  1 1 
        1   308 1 1 22 TYR HE2  H 13.337 -15.889  -6.041 1.00 . A A . 22 TYR HE2  1 1 
        1   309 1 1 22 TYR HH   H 11.544 -15.066  -7.277 1.00 . A A . 22 TYR HH   1 1 
        1   310 1 1 22 TYR N    N 12.582 -15.449  -0.140 1.00 . A A . 22 TYR N    1 1 
        1   311 1 1 22 TYR O    O 14.799 -15.287   1.391 1.00 . A A . 22 TYR O    1 1 
        1   312 1 1 22 TYR OH   O 10.934 -14.969  -6.543 1.00 . A A . 22 TYR OH   1 1 
        1   313 1 1 23 LYS C    C 18.464 -14.017  -0.174 1.00 . A A . 23 LYS C    1 1 
        1   314 1 1 23 LYS CA   C 17.393 -14.856   0.516 1.00 . A A . 23 LYS CA   1 1 
        1   315 1 1 23 LYS CB   C 17.959 -16.233   0.871 1.00 . A A . 23 LYS CB   1 1 
        1   316 1 1 23 LYS CD   C 19.235 -17.647   2.509 1.00 . A A . 23 LYS CD   1 1 
        1   317 1 1 23 LYS CE   C 20.288 -17.625   3.606 1.00 . A A . 23 LYS CE   1 1 
        1   318 1 1 23 LYS CG   C 18.765 -16.245   2.159 1.00 . A A . 23 LYS CG   1 1 
        1   319 1 1 23 LYS H    H 16.318 -14.939  -1.306 1.00 . A A . 23 LYS H    1 1 
        1   320 1 1 23 LYS HA   H 17.090 -14.356   1.424 1.00 . A A . 23 LYS HA   1 1 
        1   321 1 1 23 LYS HB2  H 17.141 -16.929   0.976 1.00 . A A . 23 LYS HB2  1 1 
        1   322 1 1 23 LYS HB3  H 18.601 -16.563   0.067 1.00 . A A . 23 LYS HB3  1 1 
        1   323 1 1 23 LYS HD2  H 18.389 -18.227   2.849 1.00 . A A . 23 LYS HD2  1 1 
        1   324 1 1 23 LYS HD3  H 19.657 -18.107   1.626 1.00 . A A . 23 LYS HD3  1 1 
        1   325 1 1 23 LYS HE2  H 21.252 -17.439   3.158 1.00 . A A . 23 LYS HE2  1 1 
        1   326 1 1 23 LYS HE3  H 20.052 -16.828   4.296 1.00 . A A . 23 LYS HE3  1 1 
        1   327 1 1 23 LYS HG2  H 19.628 -15.608   2.039 1.00 . A A . 23 LYS HG2  1 1 
        1   328 1 1 23 LYS HG3  H 18.147 -15.871   2.963 1.00 . A A . 23 LYS HG3  1 1 
        1   329 1 1 23 LYS HZ1  H 21.089 -18.878   5.072 1.00 . A A . 23 LYS HZ1  1 1 
        1   330 1 1 23 LYS HZ2  H 20.539 -19.696   3.698 1.00 . A A . 23 LYS HZ2  1 1 
        1   331 1 1 23 LYS HZ3  H 19.429 -19.090   4.822 1.00 . A A . 23 LYS HZ3  1 1 
        1   332 1 1 23 LYS N    N 16.216 -14.997  -0.332 1.00 . A A . 23 LYS N    1 1 
        1   333 1 1 23 LYS NZ   N 20.340 -18.913   4.352 1.00 . A A . 23 LYS NZ   1 1 
        1   334 1 1 23 LYS O    O 18.635 -14.090  -1.391 1.00 . A A . 23 LYS O    1 1 
        1   335 1 1 24 CYS C    C 21.610 -12.847   0.540 1.00 . A A . 24 CYS C    1 1 
        1   336 1 1 24 CYS CA   C 20.237 -12.369   0.076 1.00 . A A . 24 CYS CA   1 1 
        1   337 1 1 24 CYS CB   C 20.017 -10.918   0.508 1.00 . A A . 24 CYS CB   1 1 
        1   338 1 1 24 CYS H    H 18.999 -13.206   1.574 1.00 . A A . 24 CYS H    1 1 
        1   339 1 1 24 CYS HA   H 20.195 -12.425  -1.001 1.00 . A A . 24 CYS HA   1 1 
        1   340 1 1 24 CYS HB2  H 18.962 -10.691   0.459 1.00 . A A . 24 CYS HB2  1 1 
        1   341 1 1 24 CYS HB3  H 20.358 -10.797   1.526 1.00 . A A . 24 CYS HB3  1 1 
        1   342 1 1 24 CYS N    N 19.182 -13.221   0.611 1.00 . A A . 24 CYS N    1 1 
        1   343 1 1 24 CYS O    O 21.982 -12.669   1.700 1.00 . A A . 24 CYS O    1 1 
        1   344 1 1 24 CYS SG   S 20.893  -9.695  -0.519 1.00 . A A . 24 CYS SG   1 1 
        1   345 1 1 25 SER C    C 24.756 -12.914  -0.365 1.00 . A A . 25 SER C    1 1 
        1   346 1 1 25 SER CA   C 23.690 -13.961  -0.060 1.00 . A A . 25 SER CA   1 1 
        1   347 1 1 25 SER CB   C 23.972 -15.239  -0.851 1.00 . A A . 25 SER CB   1 1 
        1   348 1 1 25 SER H    H 22.007 -13.566  -1.283 1.00 . A A . 25 SER H    1 1 
        1   349 1 1 25 SER HA   H 23.716 -14.188   0.996 1.00 . A A . 25 SER HA   1 1 
        1   350 1 1 25 SER HB2  H 23.229 -15.352  -1.625 1.00 . A A . 25 SER HB2  1 1 
        1   351 1 1 25 SER HB3  H 24.953 -15.172  -1.300 1.00 . A A . 25 SER HB3  1 1 
        1   352 1 1 25 SER HG   H 24.339 -17.123  -0.460 1.00 . A A . 25 SER HG   1 1 
        1   353 1 1 25 SER N    N 22.359 -13.454  -0.375 1.00 . A A . 25 SER N    1 1 
        1   354 1 1 25 SER O    O 24.730 -12.272  -1.415 1.00 . A A . 25 SER O    1 1 
        1   355 1 1 25 SER OG   O 23.933 -16.379  -0.010 1.00 . A A . 25 SER OG   1 1 
        1   356 1 1 26 SER C    C 27.729 -12.211  -0.708 1.00 . A A . 26 SER C    1 1 
        1   357 1 1 26 SER CA   C 26.769 -11.775   0.395 1.00 . A A . 26 SER CA   1 1 
        1   358 1 1 26 SER CB   C 27.532 -11.595   1.709 1.00 . A A . 26 SER CB   1 1 
        1   359 1 1 26 SER H    H 25.662 -13.288   1.378 1.00 . A A . 26 SER H    1 1 
        1   360 1 1 26 SER HA   H 26.323 -10.832   0.115 1.00 . A A . 26 SER HA   1 1 
        1   361 1 1 26 SER HB2  H 28.383 -10.953   1.543 1.00 . A A . 26 SER HB2  1 1 
        1   362 1 1 26 SER HB3  H 26.878 -11.145   2.442 1.00 . A A . 26 SER HB3  1 1 
        1   363 1 1 26 SER HG   H 28.683 -12.691   2.854 1.00 . A A . 26 SER HG   1 1 
        1   364 1 1 26 SER N    N 25.695 -12.746   0.562 1.00 . A A . 26 SER N    1 1 
        1   365 1 1 26 SER O    O 28.455 -11.393  -1.275 1.00 . A A . 26 SER O    1 1 
        1   366 1 1 26 SER OG   O 27.989 -12.840   2.207 1.00 . A A . 26 SER OG   1 1 
        1   367 1 1 27 LYS C    C 28.449 -13.273  -3.345 1.00 . A A . 27 LYS C    1 1 
        1   368 1 1 27 LYS CA   C 28.597 -14.053  -2.042 1.00 . A A . 27 LYS CA   1 1 
        1   369 1 1 27 LYS CB   C 28.273 -15.529  -2.280 1.00 . A A . 27 LYS CB   1 1 
        1   370 1 1 27 LYS CD   C 29.129 -17.820  -2.856 1.00 . A A . 27 LYS CD   1 1 
        1   371 1 1 27 LYS CE   C 30.081 -18.556  -3.785 1.00 . A A . 27 LYS CE   1 1 
        1   372 1 1 27 LYS CG   C 29.457 -16.338  -2.782 1.00 . A A . 27 LYS CG   1 1 
        1   373 1 1 27 LYS H    H 27.127 -14.108  -0.520 1.00 . A A . 27 LYS H    1 1 
        1   374 1 1 27 LYS HA   H 29.617 -13.967  -1.699 1.00 . A A . 27 LYS HA   1 1 
        1   375 1 1 27 LYS HB2  H 27.934 -15.965  -1.352 1.00 . A A . 27 LYS HB2  1 1 
        1   376 1 1 27 LYS HB3  H 27.481 -15.599  -3.012 1.00 . A A . 27 LYS HB3  1 1 
        1   377 1 1 27 LYS HD2  H 29.207 -18.247  -1.867 1.00 . A A . 27 LYS HD2  1 1 
        1   378 1 1 27 LYS HD3  H 28.119 -17.938  -3.222 1.00 . A A . 27 LYS HD3  1 1 
        1   379 1 1 27 LYS HE2  H 29.642 -19.505  -4.051 1.00 . A A . 27 LYS HE2  1 1 
        1   380 1 1 27 LYS HE3  H 30.224 -17.963  -4.676 1.00 . A A . 27 LYS HE3  1 1 
        1   381 1 1 27 LYS HG2  H 29.727 -15.991  -3.768 1.00 . A A . 27 LYS HG2  1 1 
        1   382 1 1 27 LYS HG3  H 30.290 -16.197  -2.107 1.00 . A A . 27 LYS HG3  1 1 
        1   383 1 1 27 LYS HZ1  H 31.303 -18.816  -2.111 1.00 . A A . 27 LYS HZ1  1 1 
        1   384 1 1 27 LYS HZ2  H 32.069 -18.039  -3.404 1.00 . A A . 27 LYS HZ2  1 1 
        1   385 1 1 27 LYS HZ3  H 31.795 -19.707  -3.463 1.00 . A A . 27 LYS HZ3  1 1 
        1   386 1 1 27 LYS N    N 27.728 -13.505  -1.007 1.00 . A A . 27 LYS N    1 1 
        1   387 1 1 27 LYS NZ   N 31.405 -18.797  -3.146 1.00 . A A . 27 LYS NZ   1 1 
        1   388 1 1 27 LYS O    O 29.410 -12.682  -3.838 1.00 . A A . 27 LYS O    1 1 
        1   389 1 1 28 ASP C    C 26.265 -11.239  -4.867 1.00 . A A . 28 ASP C    1 1 
        1   390 1 1 28 ASP CA   C 26.967 -12.565  -5.141 1.00 . A A . 28 ASP CA   1 1 
        1   391 1 1 28 ASP CB   C 26.108 -13.429  -6.067 1.00 . A A . 28 ASP CB   1 1 
        1   392 1 1 28 ASP CG   C 26.940 -14.223  -7.054 1.00 . A A . 28 ASP CG   1 1 
        1   393 1 1 28 ASP H    H 26.515 -13.765  -3.456 1.00 . A A . 28 ASP H    1 1 
        1   394 1 1 28 ASP HA   H 27.911 -12.366  -5.623 1.00 . A A . 28 ASP HA   1 1 
        1   395 1 1 28 ASP HB2  H 25.532 -14.121  -5.471 1.00 . A A . 28 ASP HB2  1 1 
        1   396 1 1 28 ASP HB3  H 25.436 -12.791  -6.621 1.00 . A A . 28 ASP HB3  1 1 
        1   397 1 1 28 ASP N    N 27.241 -13.275  -3.896 1.00 . A A . 28 ASP N    1 1 
        1   398 1 1 28 ASP O    O 26.168 -10.382  -5.747 1.00 . A A . 28 ASP O    1 1 
        1   399 1 1 28 ASP OD1  O 27.507 -15.262  -6.652 1.00 . A A . 28 ASP OD1  1 1 
        1   400 1 1 28 ASP OD2  O 27.025 -13.807  -8.228 1.00 . A A . 28 ASP OD2  1 1 
        1   401 1 1 29 LEU C    C 23.805  -9.670  -4.063 1.00 . A A . 29 LEU C    1 1 
        1   402 1 1 29 LEU CA   C 25.084  -9.853  -3.252 1.00 . A A . 29 LEU CA   1 1 
        1   403 1 1 29 LEU CB   C 25.998  -8.642  -3.440 1.00 . A A . 29 LEU CB   1 1 
        1   404 1 1 29 LEU CD1  C 28.379  -7.877  -3.614 1.00 . A A . 29 LEU CD1  1 1 
        1   405 1 1 29 LEU CD2  C 27.402  -8.414  -1.375 1.00 . A A . 29 LEU CD2  1 1 
        1   406 1 1 29 LEU CG   C 27.406  -8.766  -2.856 1.00 . A A . 29 LEU CG   1 1 
        1   407 1 1 29 LEU H    H 25.886 -11.793  -2.984 1.00 . A A . 29 LEU H    1 1 
        1   408 1 1 29 LEU HA   H 24.824  -9.939  -2.207 1.00 . A A . 29 LEU HA   1 1 
        1   409 1 1 29 LEU HB2  H 26.095  -8.462  -4.500 1.00 . A A . 29 LEU HB2  1 1 
        1   410 1 1 29 LEU HB3  H 25.520  -7.791  -2.975 1.00 . A A . 29 LEU HB3  1 1 
        1   411 1 1 29 LEU HD11 H 28.402  -6.899  -3.159 1.00 . A A . 29 LEU HD11 1 1 
        1   412 1 1 29 LEU HD12 H 28.060  -7.790  -4.642 1.00 . A A . 29 LEU HD12 1 1 
        1   413 1 1 29 LEU HD13 H 29.367  -8.314  -3.580 1.00 . A A . 29 LEU HD13 1 1 
        1   414 1 1 29 LEU HD21 H 28.125  -7.633  -1.189 1.00 . A A . 29 LEU HD21 1 1 
        1   415 1 1 29 LEU HD22 H 27.660  -9.289  -0.796 1.00 . A A . 29 LEU HD22 1 1 
        1   416 1 1 29 LEU HD23 H 26.419  -8.070  -1.090 1.00 . A A . 29 LEU HD23 1 1 
        1   417 1 1 29 LEU HG   H 27.741  -9.789  -2.956 1.00 . A A . 29 LEU HG   1 1 
        1   418 1 1 29 LEU N    N 25.777 -11.075  -3.642 1.00 . A A . 29 LEU N    1 1 
        1   419 1 1 29 LEU O    O 23.510  -8.572  -4.536 1.00 . A A . 29 LEU O    1 1 
        1   420 1 1 30 TRP C    C 20.708 -11.497  -4.257 1.00 . A A . 30 TRP C    1 1 
        1   421 1 1 30 TRP CA   C 21.800 -10.709  -4.971 1.00 . A A . 30 TRP CA   1 1 
        1   422 1 1 30 TRP CB   C 22.011 -11.266  -6.379 1.00 . A A . 30 TRP CB   1 1 
        1   423 1 1 30 TRP CD1  C 22.669 -13.502  -5.314 1.00 . A A . 30 TRP CD1  1 1 
        1   424 1 1 30 TRP CD2  C 22.960 -13.419  -7.533 1.00 . A A . 30 TRP CD2  1 1 
        1   425 1 1 30 TRP CE2  C 23.356 -14.691  -7.075 1.00 . A A . 30 TRP CE2  1 1 
        1   426 1 1 30 TRP CE3  C 23.053 -13.135  -8.898 1.00 . A A . 30 TRP CE3  1 1 
        1   427 1 1 30 TRP CG   C 22.524 -12.675  -6.390 1.00 . A A . 30 TRP CG   1 1 
        1   428 1 1 30 TRP CH2  C 23.919 -15.369  -9.267 1.00 . A A . 30 TRP CH2  1 1 
        1   429 1 1 30 TRP CZ2  C 23.838 -15.674  -7.935 1.00 . A A . 30 TRP CZ2  1 1 
        1   430 1 1 30 TRP CZ3  C 23.532 -14.112  -9.750 1.00 . A A . 30 TRP CZ3  1 1 
        1   431 1 1 30 TRP H    H 23.338 -11.598  -3.818 1.00 . A A . 30 TRP H    1 1 
        1   432 1 1 30 TRP HA   H 21.494  -9.676  -5.044 1.00 . A A . 30 TRP HA   1 1 
        1   433 1 1 30 TRP HB2  H 21.071 -11.250  -6.910 1.00 . A A . 30 TRP HB2  1 1 
        1   434 1 1 30 TRP HB3  H 22.726 -10.646  -6.901 1.00 . A A . 30 TRP HB3  1 1 
        1   435 1 1 30 TRP HD1  H 22.424 -13.228  -4.299 1.00 . A A . 30 TRP HD1  1 1 
        1   436 1 1 30 TRP HE1  H 23.361 -15.477  -5.130 1.00 . A A . 30 TRP HE1  1 1 
        1   437 1 1 30 TRP HE3  H 22.760 -12.172  -9.290 1.00 . A A . 30 TRP HE3  1 1 
        1   438 1 1 30 TRP HH2  H 24.287 -16.102  -9.968 1.00 . A A . 30 TRP HH2  1 1 
        1   439 1 1 30 TRP HZ2  H 24.140 -16.648  -7.578 1.00 . A A . 30 TRP HZ2  1 1 
        1   440 1 1 30 TRP HZ3  H 23.611 -13.911 -10.809 1.00 . A A . 30 TRP HZ3  1 1 
        1   441 1 1 30 TRP N    N 23.049 -10.751  -4.218 1.00 . A A . 30 TRP N    1 1 
        1   442 1 1 30 TRP NE1  N 23.170 -14.716  -5.718 1.00 . A A . 30 TRP NE1  1 1 
        1   443 1 1 30 TRP O    O 20.900 -11.966  -3.134 1.00 . A A . 30 TRP O    1 1 
        1   444 1 1 31 CYS C    C 18.379 -13.793  -4.889 1.00 . A A . 31 CYS C    1 1 
        1   445 1 1 31 CYS CA   C 18.437 -12.370  -4.341 1.00 . A A . 31 CYS CA   1 1 
        1   446 1 1 31 CYS CB   C 17.125 -11.643  -4.638 1.00 . A A . 31 CYS CB   1 1 
        1   447 1 1 31 CYS H    H 19.469 -11.242  -5.805 1.00 . A A . 31 CYS H    1 1 
        1   448 1 1 31 CYS HA   H 18.580 -12.415  -3.272 1.00 . A A . 31 CYS HA   1 1 
        1   449 1 1 31 CYS HB2  H 16.872 -11.782  -5.679 1.00 . A A . 31 CYS HB2  1 1 
        1   450 1 1 31 CYS HB3  H 16.342 -12.063  -4.024 1.00 . A A . 31 CYS HB3  1 1 
        1   451 1 1 31 CYS N    N 19.561 -11.639  -4.913 1.00 . A A . 31 CYS N    1 1 
        1   452 1 1 31 CYS O    O 18.574 -14.019  -6.084 1.00 . A A . 31 CYS O    1 1 
        1   453 1 1 31 CYS SG   S 17.179  -9.850  -4.318 1.00 . A A . 31 CYS SG   1 1 
        1   454 1 1 32 LYS C    C 16.816 -16.825  -3.753 1.00 . A A . 32 LYS C    1 1 
        1   455 1 1 32 LYS CA   C 18.022 -16.151  -4.401 1.00 . A A . 32 LYS CA   1 1 
        1   456 1 1 32 LYS CB   C 19.303 -16.891  -4.012 1.00 . A A . 32 LYS CB   1 1 
        1   457 1 1 32 LYS CD   C 21.446 -17.539  -5.152 1.00 . A A . 32 LYS CD   1 1 
        1   458 1 1 32 LYS CE   C 20.803 -18.396  -6.233 1.00 . A A . 32 LYS CE   1 1 
        1   459 1 1 32 LYS CG   C 20.540 -16.392  -4.740 1.00 . A A . 32 LYS CG   1 1 
        1   460 1 1 32 LYS H    H 17.962 -14.507  -3.069 1.00 . A A . 32 LYS H    1 1 
        1   461 1 1 32 LYS HA   H 17.907 -16.188  -5.474 1.00 . A A . 32 LYS HA   1 1 
        1   462 1 1 32 LYS HB2  H 19.464 -16.775  -2.950 1.00 . A A . 32 LYS HB2  1 1 
        1   463 1 1 32 LYS HB3  H 19.180 -17.942  -4.235 1.00 . A A . 32 LYS HB3  1 1 
        1   464 1 1 32 LYS HD2  H 22.373 -17.136  -5.533 1.00 . A A . 32 LYS HD2  1 1 
        1   465 1 1 32 LYS HD3  H 21.647 -18.156  -4.288 1.00 . A A . 32 LYS HD3  1 1 
        1   466 1 1 32 LYS HE2  H 19.731 -18.295  -6.163 1.00 . A A . 32 LYS HE2  1 1 
        1   467 1 1 32 LYS HE3  H 21.136 -18.044  -7.198 1.00 . A A . 32 LYS HE3  1 1 
        1   468 1 1 32 LYS HG2  H 20.233 -15.854  -5.624 1.00 . A A . 32 LYS HG2  1 1 
        1   469 1 1 32 LYS HG3  H 21.088 -15.729  -4.085 1.00 . A A . 32 LYS HG3  1 1 
        1   470 1 1 32 LYS HZ1  H 22.121 -20.000  -6.466 1.00 . A A . 32 LYS HZ1  1 1 
        1   471 1 1 32 LYS HZ2  H 20.491 -20.426  -6.613 1.00 . A A . 32 LYS HZ2  1 1 
        1   472 1 1 32 LYS HZ3  H 21.147 -20.109  -5.087 1.00 . A A . 32 LYS HZ3  1 1 
        1   473 1 1 32 LYS N    N 18.108 -14.750  -4.008 1.00 . A A . 32 LYS N    1 1 
        1   474 1 1 32 LYS NZ   N 21.166 -19.833  -6.089 1.00 . A A . 32 LYS NZ   1 1 
        1   475 1 1 32 LYS O    O 16.399 -16.451  -2.657 1.00 . A A . 32 LYS O    1 1 
        1   476 1 1 33 TYR C    C 15.519 -19.556  -2.864 1.00 . A A . 33 TYR C    1 1 
        1   477 1 1 33 TYR CA   C 15.104 -18.544  -3.929 1.00 . A A . 33 TYR CA   1 1 
        1   478 1 1 33 TYR CB   C 14.380 -19.258  -5.072 1.00 . A A . 33 TYR CB   1 1 
        1   479 1 1 33 TYR CD1  C 16.062 -20.291  -6.647 1.00 . A A . 33 TYR CD1  1 1 
        1   480 1 1 33 TYR CD2  C 14.930 -21.722  -5.113 1.00 . A A . 33 TYR CD2  1 1 
        1   481 1 1 33 TYR CE1  C 16.756 -21.373  -7.152 1.00 . A A . 33 TYR CE1  1 1 
        1   482 1 1 33 TYR CE2  C 15.621 -22.810  -5.611 1.00 . A A . 33 TYR CE2  1 1 
        1   483 1 1 33 TYR CG   C 15.138 -20.446  -5.620 1.00 . A A . 33 TYR CG   1 1 
        1   484 1 1 33 TYR CZ   C 16.533 -22.630  -6.631 1.00 . A A . 33 TYR CZ   1 1 
        1   485 1 1 33 TYR H    H 16.639 -18.071  -5.306 1.00 . A A . 33 TYR H    1 1 
        1   486 1 1 33 TYR HA   H 14.432 -17.825  -3.484 1.00 . A A . 33 TYR HA   1 1 
        1   487 1 1 33 TYR HB2  H 13.423 -19.610  -4.719 1.00 . A A . 33 TYR HB2  1 1 
        1   488 1 1 33 TYR HB3  H 14.225 -18.560  -5.882 1.00 . A A . 33 TYR HB3  1 1 
        1   489 1 1 33 TYR HD1  H 16.235 -19.305  -7.053 1.00 . A A . 33 TYR HD1  1 1 
        1   490 1 1 33 TYR HD2  H 14.215 -21.859  -4.315 1.00 . A A . 33 TYR HD2  1 1 
        1   491 1 1 33 TYR HE1  H 17.471 -21.233  -7.950 1.00 . A A . 33 TYR HE1  1 1 
        1   492 1 1 33 TYR HE2  H 15.446 -23.795  -5.203 1.00 . A A . 33 TYR HE2  1 1 
        1   493 1 1 33 TYR HH   H 17.337 -24.366  -6.437 1.00 . A A . 33 TYR HH   1 1 
        1   494 1 1 33 TYR N    N 16.262 -17.819  -4.437 1.00 . A A . 33 TYR N    1 1 
        1   495 1 1 33 TYR O    O 16.470 -20.314  -3.049 1.00 . A A . 33 TYR O    1 1 
        1   496 1 1 33 TYR OH   O 17.222 -23.712  -7.130 1.00 . A A . 33 TYR OH   1 1 
        1   497 1 1 34 LYS C    C 13.796 -21.015  -0.039 1.00 . A A . 34 LYS C    1 1 
        1   498 1 1 34 LYS CA   C 15.085 -20.479  -0.654 1.00 . A A . 34 LYS CA   1 1 
        1   499 1 1 34 LYS CB   C 15.922 -19.778   0.419 1.00 . A A . 34 LYS CB   1 1 
        1   500 1 1 34 LYS CD   C 17.931 -21.258   0.710 1.00 . A A . 34 LYS CD   1 1 
        1   501 1 1 34 LYS CE   C 18.392 -21.173   2.157 1.00 . A A . 34 LYS CE   1 1 
        1   502 1 1 34 LYS CG   C 17.420 -19.918   0.209 1.00 . A A . 34 LYS CG   1 1 
        1   503 1 1 34 LYS H    H 14.049 -18.932  -1.661 1.00 . A A . 34 LYS H    1 1 
        1   504 1 1 34 LYS HA   H 15.650 -21.307  -1.055 1.00 . A A . 34 LYS HA   1 1 
        1   505 1 1 34 LYS HB2  H 15.676 -18.727   0.420 1.00 . A A . 34 LYS HB2  1 1 
        1   506 1 1 34 LYS HB3  H 15.674 -20.199   1.383 1.00 . A A . 34 LYS HB3  1 1 
        1   507 1 1 34 LYS HD2  H 17.137 -21.986   0.639 1.00 . A A . 34 LYS HD2  1 1 
        1   508 1 1 34 LYS HD3  H 18.763 -21.569   0.094 1.00 . A A . 34 LYS HD3  1 1 
        1   509 1 1 34 LYS HE2  H 19.333 -20.645   2.191 1.00 . A A . 34 LYS HE2  1 1 
        1   510 1 1 34 LYS HE3  H 17.653 -20.627   2.725 1.00 . A A . 34 LYS HE3  1 1 
        1   511 1 1 34 LYS HG2  H 17.636 -19.834  -0.846 1.00 . A A . 34 LYS HG2  1 1 
        1   512 1 1 34 LYS HG3  H 17.924 -19.127   0.745 1.00 . A A . 34 LYS HG3  1 1 
        1   513 1 1 34 LYS HZ1  H 19.127 -22.449   3.638 1.00 . A A . 34 LYS HZ1  1 1 
        1   514 1 1 34 LYS HZ2  H 19.067 -23.148   2.099 1.00 . A A . 34 LYS HZ2  1 1 
        1   515 1 1 34 LYS HZ3  H 17.643 -22.937   2.988 1.00 . A A . 34 LYS HZ3  1 1 
        1   516 1 1 34 LYS N    N 14.796 -19.561  -1.749 1.00 . A A . 34 LYS N    1 1 
        1   517 1 1 34 LYS NZ   N 18.570 -22.521   2.763 1.00 . A A . 34 LYS NZ   1 1 
        1   518 1 1 34 LYS O    O 12.808 -20.291   0.082 1.00 . A A . 34 LYS O    1 1 
        1   519 1 1 35 ILE C    C 13.052 -23.821   2.113 1.00 . A A . 35 ILE C    1 1 
        1   520 1 1 35 ILE CA   C 12.648 -22.916   0.954 1.00 . A A . 35 ILE CA   1 1 
        1   521 1 1 35 ILE CB   C 11.857 -23.743  -0.077 1.00 . A A . 35 ILE CB   1 1 
        1   522 1 1 35 ILE CD1  C 12.097 -25.507  -1.896 1.00 . A A . 35 ILE CD1  1 1 
        1   523 1 1 35 ILE CG1  C 12.801 -24.653  -0.865 1.00 . A A . 35 ILE CG1  1 1 
        1   524 1 1 35 ILE CG2  C 11.090 -22.825  -1.016 1.00 . A A . 35 ILE CG2  1 1 
        1   525 1 1 35 ILE H    H 14.632 -22.811   0.226 1.00 . A A . 35 ILE H    1 1 
        1   526 1 1 35 ILE HA   H 12.004 -22.134   1.329 1.00 . A A . 35 ILE HA   1 1 
        1   527 1 1 35 ILE HB   H 11.143 -24.352   0.456 1.00 . A A . 35 ILE HB   1 1 
        1   528 1 1 35 ILE HD11 H 11.037 -25.522  -1.688 1.00 . A A . 35 ILE HD11 1 1 
        1   529 1 1 35 ILE HD12 H 12.266 -25.098  -2.880 1.00 . A A . 35 ILE HD12 1 1 
        1   530 1 1 35 ILE HD13 H 12.484 -26.515  -1.854 1.00 . A A . 35 ILE HD13 1 1 
        1   531 1 1 35 ILE HG12 H 13.530 -24.047  -1.380 1.00 . A A . 35 ILE HG12 1 1 
        1   532 1 1 35 ILE HG13 H 13.310 -25.313  -0.178 1.00 . A A . 35 ILE HG13 1 1 
        1   533 1 1 35 ILE HG21 H 10.408 -22.213  -0.444 1.00 . A A . 35 ILE HG21 1 1 
        1   534 1 1 35 ILE HG22 H 11.785 -22.190  -1.545 1.00 . A A . 35 ILE HG22 1 1 
        1   535 1 1 35 ILE HG23 H 10.533 -23.419  -1.725 1.00 . A A . 35 ILE HG23 1 1 
        1   536 1 1 35 ILE N    N 13.815 -22.285   0.349 1.00 . A A . 35 ILE N    1 1 
        1   537 1 1 35 ILE O    O 13.895 -24.705   1.960 1.00 . A A . 35 ILE O    1 1 
        1   538 1 1 36 TRP C    C 11.644 -25.423   4.706 1.00 . A A . 36 TRP C    1 1 
        1   539 1 1 36 TRP CA   C 12.738 -24.391   4.458 1.00 . A A . 36 TRP CA   1 1 
        1   540 1 1 36 TRP CB   C 12.889 -23.485   5.681 1.00 . A A . 36 TRP CB   1 1 
        1   541 1 1 36 TRP CD1  C 14.199 -21.289   5.519 1.00 . A A . 36 TRP CD1  1 1 
        1   542 1 1 36 TRP CD2  C 15.481 -23.111   5.748 1.00 . A A . 36 TRP CD2  1 1 
        1   543 1 1 36 TRP CE2  C 16.317 -21.980   5.671 1.00 . A A . 36 TRP CE2  1 1 
        1   544 1 1 36 TRP CE3  C 16.065 -24.371   5.897 1.00 . A A . 36 TRP CE3  1 1 
        1   545 1 1 36 TRP CG   C 14.130 -22.646   5.650 1.00 . A A . 36 TRP CG   1 1 
        1   546 1 1 36 TRP CH2  C 18.250 -23.321   5.882 1.00 . A A . 36 TRP CH2  1 1 
        1   547 1 1 36 TRP CZ2  C 17.705 -22.074   5.737 1.00 . A A . 36 TRP CZ2  1 1 
        1   548 1 1 36 TRP CZ3  C 17.443 -24.464   5.961 1.00 . A A . 36 TRP CZ3  1 1 
        1   549 1 1 36 TRP H    H 11.780 -22.875   3.332 1.00 . A A . 36 TRP H    1 1 
        1   550 1 1 36 TRP HA   H 13.671 -24.907   4.286 1.00 . A A . 36 TRP HA   1 1 
        1   551 1 1 36 TRP HB2  H 12.039 -22.821   5.737 1.00 . A A . 36 TRP HB2  1 1 
        1   552 1 1 36 TRP HB3  H 12.921 -24.097   6.571 1.00 . A A . 36 TRP HB3  1 1 
        1   553 1 1 36 TRP HD1  H 13.340 -20.643   5.420 1.00 . A A . 36 TRP HD1  1 1 
        1   554 1 1 36 TRP HE1  H 15.819 -19.954   5.453 1.00 . A A . 36 TRP HE1  1 1 
        1   555 1 1 36 TRP HE3  H 15.460 -25.264   5.960 1.00 . A A . 36 TRP HE3  1 1 
        1   556 1 1 36 TRP HH2  H 19.321 -23.440   5.936 1.00 . A A . 36 TRP HH2  1 1 
        1   557 1 1 36 TRP HZ2  H 18.341 -21.203   5.678 1.00 . A A . 36 TRP HZ2  1 1 
        1   558 1 1 36 TRP HZ3  H 17.912 -25.430   6.075 1.00 . A A . 36 TRP HZ3  1 1 
        1   559 1 1 36 TRP N    N 12.443 -23.595   3.272 1.00 . A A . 36 TRP N    1 1 
        1   560 1 1 36 TRP NE1  N 15.511 -20.881   5.531 1.00 . A A . 36 TRP NE1  1 1 
        1   561 1 1 36 TRP O    O 11.729 -26.222   5.639 1.00 . A A . 36 TRP O    1 1 
        2   562 1 1  1 SER C    C  2.147  -3.238  -2.964 1.00 . A A .  1 SER C    1 1 
        2   563 1 1  1 SER CA   C  0.899  -3.104  -3.832 1.00 . A A .  1 SER CA   1 1 
        2   564 1 1  1 SER CB   C  1.110  -2.014  -4.883 1.00 . A A .  1 SER CB   1 1 
        2   565 1 1  1 SER HA   H  0.720  -4.044  -4.332 1.00 . A A .  1 SER HA   1 1 
        2   566 1 1  1 SER HB2  H  1.075  -1.046  -4.407 1.00 . A A .  1 SER HB2  1 1 
        2   567 1 1  1 SER HB3  H  2.075  -2.149  -5.351 1.00 . A A .  1 SER HB3  1 1 
        2   568 1 1  1 SER HG   H  0.179  -1.297  -6.451 1.00 . A A .  1 SER HG   1 1 
        2   569 1 1  1 SER N    N -0.271  -2.801  -3.015 1.00 . A A .  1 SER N    1 1 
        2   570 1 1  1 SER O    O  2.213  -2.691  -1.864 1.00 . A A .  1 SER O    1 1 
        2   571 1 1  1 SER OG   O  0.107  -2.068  -5.883 1.00 . A A .  1 SER OG   1 1 
        2   572 1 1  2 GLU C    C  5.586  -3.845  -3.617 1.00 . A A .  2 GLU C    1 1 
        2   573 1 1  2 GLU CA   C  4.381  -4.178  -2.741 1.00 . A A .  2 GLU CA   1 1 
        2   574 1 1  2 GLU CB   C  4.477  -5.624  -2.250 1.00 . A A .  2 GLU CB   1 1 
        2   575 1 1  2 GLU CD   C  4.424  -7.014  -0.142 1.00 . A A .  2 GLU CD   1 1 
        2   576 1 1  2 GLU CG   C  3.811  -5.855  -0.904 1.00 . A A .  2 GLU CG   1 1 
        2   577 1 1  2 GLU H    H  3.024  -4.382  -4.352 1.00 . A A .  2 GLU H    1 1 
        2   578 1 1  2 GLU HA   H  4.379  -3.517  -1.886 1.00 . A A .  2 GLU HA   1 1 
        2   579 1 1  2 GLU HB2  H  4.007  -6.270  -2.977 1.00 . A A .  2 GLU HB2  1 1 
        2   580 1 1  2 GLU HB3  H  5.519  -5.893  -2.163 1.00 . A A .  2 GLU HB3  1 1 
        2   581 1 1  2 GLU HG2  H  3.911  -4.960  -0.308 1.00 . A A .  2 GLU HG2  1 1 
        2   582 1 1  2 GLU HG3  H  2.763  -6.063  -1.066 1.00 . A A .  2 GLU HG3  1 1 
        2   583 1 1  2 GLU N    N  3.135  -3.971  -3.469 1.00 . A A .  2 GLU N    1 1 
        2   584 1 1  2 GLU O    O  5.661  -4.263  -4.772 1.00 . A A .  2 GLU O    1 1 
        2   585 1 1  2 GLU OE1  O  3.922  -8.149  -0.283 1.00 . A A .  2 GLU OE1  1 1 
        2   586 1 1  2 GLU OE2  O  5.405  -6.786   0.595 1.00 . A A .  2 GLU OE2  1 1 
        2   587 1 1  3 ASP C    C  8.945  -3.464  -3.272 1.00 . A A .  3 ASP C    1 1 
        2   588 1 1  3 ASP CA   C  7.727  -2.702  -3.786 1.00 . A A .  3 ASP CA   1 1 
        2   589 1 1  3 ASP CB   C  7.961  -1.196  -3.659 1.00 . A A .  3 ASP CB   1 1 
        2   590 1 1  3 ASP CG   C  7.772  -0.698  -2.240 1.00 . A A .  3 ASP CG   1 1 
        2   591 1 1  3 ASP H    H  6.409  -2.788  -2.133 1.00 . A A .  3 ASP H    1 1 
        2   592 1 1  3 ASP HA   H  7.578  -2.947  -4.827 1.00 . A A .  3 ASP HA   1 1 
        2   593 1 1  3 ASP HB2  H  8.971  -0.967  -3.970 1.00 . A A .  3 ASP HB2  1 1 
        2   594 1 1  3 ASP HB3  H  7.266  -0.675  -4.301 1.00 . A A .  3 ASP HB3  1 1 
        2   595 1 1  3 ASP N    N  6.525  -3.090  -3.058 1.00 . A A .  3 ASP N    1 1 
        2   596 1 1  3 ASP O    O  9.647  -2.999  -2.374 1.00 . A A .  3 ASP O    1 1 
        2   597 1 1  3 ASP OD1  O  8.780  -0.592  -1.510 1.00 . A A .  3 ASP OD1  1 1 
        2   598 1 1  3 ASP OD2  O  6.617  -0.415  -1.859 1.00 . A A .  3 ASP OD2  1 1 
        2   599 1 1  4 CYS C    C 11.186  -5.820  -4.651 1.00 . A A .  4 CYS C    1 1 
        2   600 1 1  4 CYS CA   C 10.319  -5.464  -3.446 1.00 . A A .  4 CYS CA   1 1 
        2   601 1 1  4 CYS CB   C  9.827  -6.742  -2.763 1.00 . A A .  4 CYS CB   1 1 
        2   602 1 1  4 CYS H    H  8.592  -4.955  -4.557 1.00 . A A .  4 CYS H    1 1 
        2   603 1 1  4 CYS HA   H 10.913  -4.898  -2.745 1.00 . A A .  4 CYS HA   1 1 
        2   604 1 1  4 CYS HB2  H 10.654  -7.431  -2.666 1.00 . A A .  4 CYS HB2  1 1 
        2   605 1 1  4 CYS HB3  H  9.453  -6.495  -1.780 1.00 . A A .  4 CYS HB3  1 1 
        2   606 1 1  4 CYS N    N  9.189  -4.637  -3.846 1.00 . A A .  4 CYS N    1 1 
        2   607 1 1  4 CYS O    O 10.860  -5.478  -5.787 1.00 . A A .  4 CYS O    1 1 
        2   608 1 1  4 CYS SG   S  8.496  -7.601  -3.664 1.00 . A A .  4 CYS SG   1 1 
        2   609 1 1  5 LEU C    C 12.943  -8.351  -5.885 1.00 . A A .  5 LEU C    1 1 
        2   610 1 1  5 LEU CA   C 13.208  -6.912  -5.455 1.00 . A A .  5 LEU CA   1 1 
        2   611 1 1  5 LEU CB   C 14.658  -6.765  -4.990 1.00 . A A .  5 LEU CB   1 1 
        2   612 1 1  5 LEU CD1  C 16.468  -5.286  -4.083 1.00 . A A .  5 LEU CD1  1 1 
        2   613 1 1  5 LEU CD2  C 15.458  -4.795  -6.318 1.00 . A A .  5 LEU CD2  1 1 
        2   614 1 1  5 LEU CG   C 15.198  -5.336  -4.920 1.00 . A A .  5 LEU CG   1 1 
        2   615 1 1  5 LEU H    H 12.501  -6.752  -3.467 1.00 . A A .  5 LEU H    1 1 
        2   616 1 1  5 LEU HA   H 13.042  -6.260  -6.300 1.00 . A A .  5 LEU HA   1 1 
        2   617 1 1  5 LEU HB2  H 14.733  -7.195  -4.003 1.00 . A A .  5 LEU HB2  1 1 
        2   618 1 1  5 LEU HB3  H 15.282  -7.323  -5.672 1.00 . A A .  5 LEU HB3  1 1 
        2   619 1 1  5 LEU HD11 H 17.110  -4.500  -4.450 1.00 . A A .  5 LEU HD11 1 1 
        2   620 1 1  5 LEU HD12 H 16.981  -6.233  -4.152 1.00 . A A .  5 LEU HD12 1 1 
        2   621 1 1  5 LEU HD13 H 16.211  -5.090  -3.052 1.00 . A A .  5 LEU HD13 1 1 
        2   622 1 1  5 LEU HD21 H 16.522  -4.774  -6.504 1.00 . A A .  5 LEU HD21 1 1 
        2   623 1 1  5 LEU HD22 H 15.060  -3.794  -6.397 1.00 . A A .  5 LEU HD22 1 1 
        2   624 1 1  5 LEU HD23 H 14.978  -5.432  -7.046 1.00 . A A .  5 LEU HD23 1 1 
        2   625 1 1  5 LEU HG   H 14.462  -4.702  -4.446 1.00 . A A .  5 LEU HG   1 1 
        2   626 1 1  5 LEU N    N 12.293  -6.508  -4.393 1.00 . A A .  5 LEU N    1 1 
        2   627 1 1  5 LEU O    O 12.439  -9.160  -5.106 1.00 . A A .  5 LEU O    1 1 
        2   628 1 1  6 GLY C    C 14.278 -10.909  -7.401 1.00 . A A .  6 GLY C    1 1 
        2   629 1 1  6 GLY CA   C 13.084 -10.007  -7.641 1.00 . A A .  6 GLY CA   1 1 
        2   630 1 1  6 GLY H    H 13.687  -7.979  -7.706 1.00 . A A .  6 GLY H    1 1 
        2   631 1 1  6 GLY HA2  H 12.219 -10.436  -7.157 1.00 . A A .  6 GLY HA2  1 1 
        2   632 1 1  6 GLY HA3  H 12.898  -9.951  -8.704 1.00 . A A .  6 GLY HA3  1 1 
        2   633 1 1  6 GLY N    N 13.290  -8.665  -7.129 1.00 . A A .  6 GLY N    1 1 
        2   634 1 1  6 GLY O    O 14.991 -10.755  -6.409 1.00 . A A .  6 GLY O    1 1 
        2   635 1 1  7 ALA C    C 16.858 -12.237  -8.882 1.00 . A A .  7 ALA C    1 1 
        2   636 1 1  7 ALA CA   C 15.614 -12.783  -8.190 1.00 . A A .  7 ALA CA   1 1 
        2   637 1 1  7 ALA CB   C 15.237 -14.138  -8.772 1.00 . A A .  7 ALA CB   1 1 
        2   638 1 1  7 ALA H    H 13.893 -11.926  -9.077 1.00 . A A .  7 ALA H    1 1 
        2   639 1 1  7 ALA HA   H 15.827 -12.916  -7.140 1.00 . A A .  7 ALA HA   1 1 
        2   640 1 1  7 ALA HB1  H 14.758 -14.735  -8.009 1.00 . A A .  7 ALA HB1  1 1 
        2   641 1 1  7 ALA HB2  H 14.557 -13.998  -9.599 1.00 . A A .  7 ALA HB2  1 1 
        2   642 1 1  7 ALA HB3  H 16.126 -14.641  -9.118 1.00 . A A .  7 ALA HB3  1 1 
        2   643 1 1  7 ALA N    N 14.497 -11.854  -8.308 1.00 . A A .  7 ALA N    1 1 
        2   644 1 1  7 ALA O    O 16.766 -11.572  -9.915 1.00 . A A .  7 ALA O    1 1 
        2   645 1 1  8 PHE C    C 19.324 -10.533  -8.931 1.00 . A A .  8 PHE C    1 1 
        2   646 1 1  8 PHE CA   C 19.286 -12.057  -8.868 1.00 . A A .  8 PHE CA   1 1 
        2   647 1 1  8 PHE CB   C 19.493 -12.642 -10.267 1.00 . A A .  8 PHE CB   1 1 
        2   648 1 1  8 PHE CD1  C 18.422 -14.635 -11.351 1.00 . A A .  8 PHE CD1  1 1 
        2   649 1 1  8 PHE CD2  C 19.765 -14.986  -9.412 1.00 . A A .  8 PHE CD2  1 1 
        2   650 1 1  8 PHE CE1  C 18.170 -15.992 -11.426 1.00 . A A .  8 PHE CE1  1 1 
        2   651 1 1  8 PHE CE2  C 19.517 -16.344  -9.483 1.00 . A A .  8 PHE CE2  1 1 
        2   652 1 1  8 PHE CG   C 19.221 -14.117 -10.345 1.00 . A A .  8 PHE CG   1 1 
        2   653 1 1  8 PHE CZ   C 18.717 -16.848 -10.491 1.00 . A A .  8 PHE CZ   1 1 
        2   654 1 1  8 PHE H    H 18.031 -13.056  -7.486 1.00 . A A .  8 PHE H    1 1 
        2   655 1 1  8 PHE HA   H 20.079 -12.398  -8.222 1.00 . A A .  8 PHE HA   1 1 
        2   656 1 1  8 PHE HB2  H 18.830 -12.146 -10.959 1.00 . A A .  8 PHE HB2  1 1 
        2   657 1 1  8 PHE HB3  H 20.515 -12.475 -10.570 1.00 . A A .  8 PHE HB3  1 1 
        2   658 1 1  8 PHE HD1  H 17.993 -13.967 -12.084 1.00 . A A .  8 PHE HD1  1 1 
        2   659 1 1  8 PHE HD2  H 20.389 -14.593  -8.623 1.00 . A A .  8 PHE HD2  1 1 
        2   660 1 1  8 PHE HE1  H 17.545 -16.382 -12.216 1.00 . A A .  8 PHE HE1  1 1 
        2   661 1 1  8 PHE HE2  H 19.946 -17.010  -8.750 1.00 . A A .  8 PHE HE2  1 1 
        2   662 1 1  8 PHE HZ   H 18.523 -17.907 -10.548 1.00 . A A .  8 PHE HZ   1 1 
        2   663 1 1  8 PHE N    N 18.021 -12.521  -8.308 1.00 . A A .  8 PHE N    1 1 
        2   664 1 1  8 PHE O    O 20.042  -9.953  -9.747 1.00 . A A .  8 PHE O    1 1 
        2   665 1 1  9 SER C    C 19.516  -7.875  -7.047 1.00 . A A .  9 SER C    1 1 
        2   666 1 1  9 SER CA   C 18.489  -8.434  -8.026 1.00 . A A .  9 SER CA   1 1 
        2   667 1 1  9 SER CB   C 17.085  -7.969  -7.629 1.00 . A A .  9 SER CB   1 1 
        2   668 1 1  9 SER H    H 17.997 -10.408  -7.441 1.00 . A A .  9 SER H    1 1 
        2   669 1 1  9 SER HA   H 18.714  -8.065  -9.016 1.00 . A A .  9 SER HA   1 1 
        2   670 1 1  9 SER HB2  H 16.359  -8.687  -7.978 1.00 . A A .  9 SER HB2  1 1 
        2   671 1 1  9 SER HB3  H 17.026  -7.891  -6.554 1.00 . A A .  9 SER HB3  1 1 
        2   672 1 1  9 SER HG   H 17.090  -6.684  -9.108 1.00 . A A .  9 SER HG   1 1 
        2   673 1 1  9 SER N    N 18.547  -9.890  -8.066 1.00 . A A .  9 SER N    1 1 
        2   674 1 1  9 SER O    O 19.895  -8.539  -6.082 1.00 . A A .  9 SER O    1 1 
        2   675 1 1  9 SER OG   O 16.788  -6.706  -8.197 1.00 . A A .  9 SER OG   1 1 
        2   676 1 1 10 ARG C    C 20.423  -5.863  -5.021 1.00 . A A . 10 ARG C    1 1 
        2   677 1 1 10 ARG CA   C 20.950  -6.003  -6.446 1.00 . A A . 10 ARG CA   1 1 
        2   678 1 1 10 ARG CB   C 21.315  -4.626  -7.003 1.00 . A A . 10 ARG CB   1 1 
        2   679 1 1 10 ARG CD   C 20.351  -2.464  -7.848 1.00 . A A . 10 ARG CD   1 1 
        2   680 1 1 10 ARG CG   C 20.216  -3.589  -6.835 1.00 . A A . 10 ARG CG   1 1 
        2   681 1 1 10 ARG CZ   C 19.220  -0.354  -8.407 1.00 . A A . 10 ARG CZ   1 1 
        2   682 1 1 10 ARG H    H 19.625  -6.172  -8.087 1.00 . A A . 10 ARG H    1 1 
        2   683 1 1 10 ARG HA   H 21.835  -6.622  -6.431 1.00 . A A . 10 ARG HA   1 1 
        2   684 1 1 10 ARG HB2  H 22.198  -4.266  -6.495 1.00 . A A . 10 ARG HB2  1 1 
        2   685 1 1 10 ARG HB3  H 21.531  -4.723  -8.056 1.00 . A A . 10 ARG HB3  1 1 
        2   686 1 1 10 ARG HD2  H 21.364  -2.090  -7.819 1.00 . A A . 10 ARG HD2  1 1 
        2   687 1 1 10 ARG HD3  H 20.141  -2.856  -8.832 1.00 . A A . 10 ARG HD3  1 1 
        2   688 1 1 10 ARG HE   H 18.952  -1.378  -6.716 1.00 . A A . 10 ARG HE   1 1 
        2   689 1 1 10 ARG HG2  H 19.258  -4.069  -6.972 1.00 . A A . 10 ARG HG2  1 1 
        2   690 1 1 10 ARG HG3  H 20.274  -3.175  -5.839 1.00 . A A . 10 ARG HG3  1 1 
        2   691 1 1 10 ARG HH11 H 20.496  -1.033  -9.817 1.00 . A A . 10 ARG HH11 1 1 
        2   692 1 1 10 ARG HH12 H 19.691   0.453 -10.199 1.00 . A A . 10 ARG HH12 1 1 
        2   693 1 1 10 ARG HH21 H 17.886   0.578  -7.206 1.00 . A A . 10 ARG HH21 1 1 
        2   694 1 1 10 ARG HH22 H 18.208   1.369  -8.713 1.00 . A A . 10 ARG HH22 1 1 
        2   695 1 1 10 ARG N    N 19.965  -6.651  -7.304 1.00 . A A . 10 ARG N    1 1 
        2   696 1 1 10 ARG NE   N 19.433  -1.363  -7.570 1.00 . A A . 10 ARG NE   1 1 
        2   697 1 1 10 ARG NH1  N 19.856  -0.307  -9.569 1.00 . A A . 10 ARG NH1  1 1 
        2   698 1 1 10 ARG NH2  N 18.367   0.611  -8.082 1.00 . A A . 10 ARG NH2  1 1 
        2   699 1 1 10 ARG O    O 19.286  -5.440  -4.806 1.00 . A A . 10 ARG O    1 1 
        2   700 1 1 11 CYS C    C 22.060  -6.465  -1.740 1.00 . A A . 11 CYS C    1 1 
        2   701 1 1 11 CYS CA   C 20.876  -6.139  -2.645 1.00 . A A . 11 CYS CA   1 1 
        2   702 1 1 11 CYS CB   C 19.717  -7.094  -2.351 1.00 . A A . 11 CYS CB   1 1 
        2   703 1 1 11 CYS H    H 22.150  -6.552  -4.284 1.00 . A A . 11 CYS H    1 1 
        2   704 1 1 11 CYS HA   H 20.556  -5.127  -2.448 1.00 . A A . 11 CYS HA   1 1 
        2   705 1 1 11 CYS HB2  H 19.296  -6.850  -1.386 1.00 . A A . 11 CYS HB2  1 1 
        2   706 1 1 11 CYS HB3  H 18.959  -6.971  -3.111 1.00 . A A . 11 CYS HB3  1 1 
        2   707 1 1 11 CYS N    N 21.257  -6.222  -4.050 1.00 . A A . 11 CYS N    1 1 
        2   708 1 1 11 CYS O    O 22.988  -7.168  -2.143 1.00 . A A . 11 CYS O    1 1 
        2   709 1 1 11 CYS SG   S 20.193  -8.851  -2.319 1.00 . A A . 11 CYS SG   1 1 
        2   710 1 1 12 SER C    C 22.630  -7.118   1.560 1.00 . A A . 12 SER C    1 1 
        2   711 1 1 12 SER CA   C 23.093  -6.184   0.446 1.00 . A A . 12 SER CA   1 1 
        2   712 1 1 12 SER CB   C 23.570  -4.857   1.042 1.00 . A A . 12 SER CB   1 1 
        2   713 1 1 12 SER H    H 21.255  -5.398  -0.253 1.00 . A A . 12 SER H    1 1 
        2   714 1 1 12 SER HA   H 23.914  -6.648  -0.079 1.00 . A A . 12 SER HA   1 1 
        2   715 1 1 12 SER HB2  H 22.739  -4.172   1.101 1.00 . A A . 12 SER HB2  1 1 
        2   716 1 1 12 SER HB3  H 23.964  -5.032   2.033 1.00 . A A . 12 SER HB3  1 1 
        2   717 1 1 12 SER HG   H 24.860  -3.441   0.632 1.00 . A A . 12 SER HG   1 1 
        2   718 1 1 12 SER N    N 22.021  -5.950  -0.515 1.00 . A A . 12 SER N    1 1 
        2   719 1 1 12 SER O    O 21.434  -7.292   1.802 1.00 . A A . 12 SER O    1 1 
        2   720 1 1 12 SER OG   O 24.586  -4.276   0.243 1.00 . A A . 12 SER OG   1 1 
        2   721 1 1 13 PRO C    C 22.749  -7.948   4.582 1.00 . A A . 13 PRO C    1 1 
        2   722 1 1 13 PRO CA   C 23.313  -8.659   3.356 1.00 . A A . 13 PRO CA   1 1 
        2   723 1 1 13 PRO CB   C 24.683  -9.263   3.673 1.00 . A A . 13 PRO CB   1 1 
        2   724 1 1 13 PRO CD   C 25.042  -7.572   2.023 1.00 . A A . 13 PRO CD   1 1 
        2   725 1 1 13 PRO CG   C 25.665  -8.239   3.218 1.00 . A A . 13 PRO CG   1 1 
        2   726 1 1 13 PRO HA   H 22.634  -9.442   3.051 1.00 . A A . 13 PRO HA   1 1 
        2   727 1 1 13 PRO HB2  H 24.763  -9.444   4.735 1.00 . A A . 13 PRO HB2  1 1 
        2   728 1 1 13 PRO HB3  H 24.805 -10.192   3.135 1.00 . A A . 13 PRO HB3  1 1 
        2   729 1 1 13 PRO HD2  H 25.313  -6.527   1.990 1.00 . A A . 13 PRO HD2  1 1 
        2   730 1 1 13 PRO HD3  H 25.343  -8.070   1.113 1.00 . A A . 13 PRO HD3  1 1 
        2   731 1 1 13 PRO HG2  H 25.834  -7.518   4.003 1.00 . A A . 13 PRO HG2  1 1 
        2   732 1 1 13 PRO HG3  H 26.591  -8.717   2.940 1.00 . A A . 13 PRO HG3  1 1 
        2   733 1 1 13 PRO N    N 23.596  -7.733   2.256 1.00 . A A . 13 PRO N    1 1 
        2   734 1 1 13 PRO O    O 21.941  -8.510   5.321 1.00 . A A . 13 PRO O    1 1 
        2   735 1 1 14 LYS C    C 21.412  -5.199   5.592 1.00 . A A . 14 LYS C    1 1 
        2   736 1 1 14 LYS CA   C 22.716  -5.918   5.925 1.00 . A A . 14 LYS CA   1 1 
        2   737 1 1 14 LYS CB   C 23.782  -4.900   6.334 1.00 . A A . 14 LYS CB   1 1 
        2   738 1 1 14 LYS CD   C 24.742  -3.450   8.146 1.00 . A A . 14 LYS CD   1 1 
        2   739 1 1 14 LYS CE   C 24.768  -2.142   7.370 1.00 . A A . 14 LYS CE   1 1 
        2   740 1 1 14 LYS CG   C 23.573  -4.325   7.724 1.00 . A A . 14 LYS CG   1 1 
        2   741 1 1 14 LYS H    H 23.823  -6.314   4.166 1.00 . A A . 14 LYS H    1 1 
        2   742 1 1 14 LYS HA   H 22.540  -6.593   6.749 1.00 . A A . 14 LYS HA   1 1 
        2   743 1 1 14 LYS HB2  H 24.750  -5.379   6.307 1.00 . A A . 14 LYS HB2  1 1 
        2   744 1 1 14 LYS HB3  H 23.775  -4.085   5.625 1.00 . A A . 14 LYS HB3  1 1 
        2   745 1 1 14 LYS HD2  H 24.652  -3.228   9.200 1.00 . A A . 14 LYS HD2  1 1 
        2   746 1 1 14 LYS HD3  H 25.664  -3.984   7.967 1.00 . A A . 14 LYS HD3  1 1 
        2   747 1 1 14 LYS HE2  H 24.829  -2.366   6.316 1.00 . A A . 14 LYS HE2  1 1 
        2   748 1 1 14 LYS HE3  H 23.856  -1.601   7.572 1.00 . A A . 14 LYS HE3  1 1 
        2   749 1 1 14 LYS HG2  H 22.672  -3.729   7.726 1.00 . A A . 14 LYS HG2  1 1 
        2   750 1 1 14 LYS HG3  H 23.471  -5.138   8.429 1.00 . A A . 14 LYS HG3  1 1 
        2   751 1 1 14 LYS HZ1  H 25.605  -0.461   8.285 1.00 . A A . 14 LYS HZ1  1 1 
        2   752 1 1 14 LYS HZ2  H 26.433  -0.971   6.902 1.00 . A A . 14 LYS HZ2  1 1 
        2   753 1 1 14 LYS HZ3  H 26.588  -1.836   8.348 1.00 . A A . 14 LYS HZ3  1 1 
        2   754 1 1 14 LYS N    N 23.179  -6.708   4.791 1.00 . A A . 14 LYS N    1 1 
        2   755 1 1 14 LYS NZ   N 25.930  -1.294   7.754 1.00 . A A . 14 LYS NZ   1 1 
        2   756 1 1 14 LYS O    O 20.529  -5.072   6.439 1.00 . A A . 14 LYS O    1 1 
        2   757 1 1 15 ASN C    C 19.325  -4.860   2.895 1.00 . A A . 15 ASN C    1 1 
        2   758 1 1 15 ASN CA   C 20.103  -4.027   3.908 1.00 . A A . 15 ASN CA   1 1 
        2   759 1 1 15 ASN CB   C 20.481  -2.678   3.292 1.00 . A A . 15 ASN CB   1 1 
        2   760 1 1 15 ASN CG   C 20.763  -1.621   4.343 1.00 . A A . 15 ASN CG   1 1 
        2   761 1 1 15 ASN H    H 22.039  -4.864   3.723 1.00 . A A . 15 ASN H    1 1 
        2   762 1 1 15 ASN HA   H 19.479  -3.856   4.772 1.00 . A A . 15 ASN HA   1 1 
        2   763 1 1 15 ASN HB2  H 21.367  -2.801   2.687 1.00 . A A . 15 ASN HB2  1 1 
        2   764 1 1 15 ASN HB3  H 19.669  -2.333   2.670 1.00 . A A . 15 ASN HB3  1 1 
        2   765 1 1 15 ASN HD21 H 22.337  -0.980   3.312 1.00 . A A . 15 ASN HD21 1 1 
        2   766 1 1 15 ASN HD22 H 22.017  -0.145   4.790 1.00 . A A . 15 ASN HD22 1 1 
        2   767 1 1 15 ASN N    N 21.300  -4.731   4.353 1.00 . A A . 15 ASN N    1 1 
        2   768 1 1 15 ASN ND2  N 21.812  -0.836   4.126 1.00 . A A . 15 ASN ND2  1 1 
        2   769 1 1 15 ASN O    O 18.775  -4.329   1.929 1.00 . A A . 15 ASN O    1 1 
        2   770 1 1 15 ASN OD1  O 20.046  -1.513   5.338 1.00 . A A . 15 ASN OD1  1 1 
        2   771 1 1 16 ASP C    C 17.102  -6.685   2.116 1.00 . A A . 16 ASP C    1 1 
        2   772 1 1 16 ASP CA   C 18.571  -7.077   2.229 1.00 . A A . 16 ASP CA   1 1 
        2   773 1 1 16 ASP CB   C 18.692  -8.517   2.731 1.00 . A A . 16 ASP CB   1 1 
        2   774 1 1 16 ASP CG   C 17.583  -9.407   2.204 1.00 . A A . 16 ASP CG   1 1 
        2   775 1 1 16 ASP H    H 19.742  -6.532   3.907 1.00 . A A . 16 ASP H    1 1 
        2   776 1 1 16 ASP HA   H 19.026  -7.006   1.253 1.00 . A A . 16 ASP HA   1 1 
        2   777 1 1 16 ASP HB2  H 19.639  -8.925   2.410 1.00 . A A . 16 ASP HB2  1 1 
        2   778 1 1 16 ASP HB3  H 18.650  -8.519   3.810 1.00 . A A . 16 ASP HB3  1 1 
        2   779 1 1 16 ASP N    N 19.284  -6.169   3.121 1.00 . A A . 16 ASP N    1 1 
        2   780 1 1 16 ASP O    O 16.322  -6.882   3.048 1.00 . A A . 16 ASP O    1 1 
        2   781 1 1 16 ASP OD1  O 17.093 -10.261   2.973 1.00 . A A . 16 ASP OD1  1 1 
        2   782 1 1 16 ASP OD2  O 17.206  -9.250   1.025 1.00 . A A . 16 ASP OD2  1 1 
        2   783 1 1 17 LYS C    C 14.777  -6.406  -0.497 1.00 . A A . 17 LYS C    1 1 
        2   784 1 1 17 LYS CA   C 15.354  -5.709   0.731 1.00 . A A . 17 LYS CA   1 1 
        2   785 1 1 17 LYS CB   C 15.286  -4.192   0.548 1.00 . A A . 17 LYS CB   1 1 
        2   786 1 1 17 LYS CD   C 15.974  -1.972   1.502 1.00 . A A . 17 LYS CD   1 1 
        2   787 1 1 17 LYS CE   C 15.867  -1.090   2.737 1.00 . A A . 17 LYS CE   1 1 
        2   788 1 1 17 LYS CG   C 15.599  -3.412   1.813 1.00 . A A . 17 LYS CG   1 1 
        2   789 1 1 17 LYS H    H 17.398  -5.997   0.262 1.00 . A A . 17 LYS H    1 1 
        2   790 1 1 17 LYS HA   H 14.769  -5.985   1.595 1.00 . A A . 17 LYS HA   1 1 
        2   791 1 1 17 LYS HB2  H 15.995  -3.901  -0.215 1.00 . A A . 17 LYS HB2  1 1 
        2   792 1 1 17 LYS HB3  H 14.291  -3.924   0.221 1.00 . A A . 17 LYS HB3  1 1 
        2   793 1 1 17 LYS HD2  H 16.990  -1.943   1.139 1.00 . A A . 17 LYS HD2  1 1 
        2   794 1 1 17 LYS HD3  H 15.307  -1.592   0.740 1.00 . A A . 17 LYS HD3  1 1 
        2   795 1 1 17 LYS HE2  H 14.827  -0.995   3.007 1.00 . A A . 17 LYS HE2  1 1 
        2   796 1 1 17 LYS HE3  H 16.408  -1.559   3.546 1.00 . A A . 17 LYS HE3  1 1 
        2   797 1 1 17 LYS HG2  H 14.729  -3.415   2.452 1.00 . A A . 17 LYS HG2  1 1 
        2   798 1 1 17 LYS HG3  H 16.425  -3.886   2.322 1.00 . A A . 17 LYS HG3  1 1 
        2   799 1 1 17 LYS HZ1  H 16.791   0.339   1.525 1.00 . A A . 17 LYS HZ1  1 1 
        2   800 1 1 17 LYS HZ2  H 17.216   0.448   3.158 1.00 . A A . 17 LYS HZ2  1 1 
        2   801 1 1 17 LYS HZ3  H 15.699   0.991   2.642 1.00 . A A . 17 LYS HZ3  1 1 
        2   802 1 1 17 LYS N    N 16.730  -6.129   0.967 1.00 . A A . 17 LYS N    1 1 
        2   803 1 1 17 LYS NZ   N 16.433   0.267   2.499 1.00 . A A . 17 LYS NZ   1 1 
        2   804 1 1 17 LYS O    O 14.538  -5.775  -1.528 1.00 . A A . 17 LYS O    1 1 
        2   805 1 1 18 CYS C    C 12.681  -9.142  -1.077 1.00 . A A . 18 CYS C    1 1 
        2   806 1 1 18 CYS CA   C 14.002  -8.494  -1.480 1.00 . A A . 18 CYS CA   1 1 
        2   807 1 1 18 CYS CB   C 14.998  -9.569  -1.917 1.00 . A A . 18 CYS CB   1 1 
        2   808 1 1 18 CYS H    H 14.763  -8.159   0.466 1.00 . A A . 18 CYS H    1 1 
        2   809 1 1 18 CYS HA   H 13.822  -7.824  -2.307 1.00 . A A . 18 CYS HA   1 1 
        2   810 1 1 18 CYS HB2  H 15.190 -10.230  -1.085 1.00 . A A . 18 CYS HB2  1 1 
        2   811 1 1 18 CYS HB3  H 14.570 -10.137  -2.729 1.00 . A A . 18 CYS HB3  1 1 
        2   812 1 1 18 CYS N    N 14.553  -7.711  -0.381 1.00 . A A . 18 CYS N    1 1 
        2   813 1 1 18 CYS O    O 12.398  -9.318   0.108 1.00 . A A . 18 CYS O    1 1 
        2   814 1 1 18 CYS SG   S 16.601  -8.913  -2.481 1.00 . A A . 18 CYS SG   1 1 
        2   815 1 1 19 CYS C    C 10.718 -11.265  -0.818 1.00 . A A . 19 CYS C    1 1 
        2   816 1 1 19 CYS CA   C 10.583 -10.126  -1.824 1.00 . A A . 19 CYS CA   1 1 
        2   817 1 1 19 CYS CB   C  9.989 -10.653  -3.132 1.00 . A A . 19 CYS CB   1 1 
        2   818 1 1 19 CYS H    H 12.155  -9.330  -2.998 1.00 . A A . 19 CYS H    1 1 
        2   819 1 1 19 CYS HA   H  9.923  -9.377  -1.415 1.00 . A A . 19 CYS HA   1 1 
        2   820 1 1 19 CYS HB2  H 10.789 -10.825  -3.838 1.00 . A A . 19 CYS HB2  1 1 
        2   821 1 1 19 CYS HB3  H  9.481 -11.586  -2.937 1.00 . A A . 19 CYS HB3  1 1 
        2   822 1 1 19 CYS N    N 11.874  -9.496  -2.073 1.00 . A A . 19 CYS N    1 1 
        2   823 1 1 19 CYS O    O 11.812 -11.757  -0.543 1.00 . A A . 19 CYS O    1 1 
        2   824 1 1 19 CYS SG   S  8.794  -9.522  -3.915 1.00 . A A . 19 CYS SG   1 1 
        2   825 1 1 20 PRO C    C  9.863 -14.138   0.105 1.00 . A A . 20 PRO C    1 1 
        2   826 1 1 20 PRO CA   C  9.542 -12.783   0.727 1.00 . A A . 20 PRO CA   1 1 
        2   827 1 1 20 PRO CB   C  8.098 -12.756   1.233 1.00 . A A . 20 PRO CB   1 1 
        2   828 1 1 20 PRO CD   C  8.238 -11.156  -0.539 1.00 . A A . 20 PRO CD   1 1 
        2   829 1 1 20 PRO CG   C  7.318 -12.148   0.118 1.00 . A A . 20 PRO CG   1 1 
        2   830 1 1 20 PRO HA   H 10.217 -12.597   1.549 1.00 . A A . 20 PRO HA   1 1 
        2   831 1 1 20 PRO HB2  H  7.768 -13.763   1.443 1.00 . A A . 20 PRO HB2  1 1 
        2   832 1 1 20 PRO HB3  H  8.038 -12.157   2.129 1.00 . A A . 20 PRO HB3  1 1 
        2   833 1 1 20 PRO HD2  H  8.054 -11.118  -1.602 1.00 . A A . 20 PRO HD2  1 1 
        2   834 1 1 20 PRO HD3  H  8.116 -10.178  -0.097 1.00 . A A . 20 PRO HD3  1 1 
        2   835 1 1 20 PRO HG2  H  7.025 -12.912  -0.585 1.00 . A A . 20 PRO HG2  1 1 
        2   836 1 1 20 PRO HG3  H  6.447 -11.646   0.513 1.00 . A A . 20 PRO HG3  1 1 
        2   837 1 1 20 PRO N    N  9.578 -11.697  -0.256 1.00 . A A . 20 PRO N    1 1 
        2   838 1 1 20 PRO O    O  9.816 -14.299  -1.113 1.00 . A A . 20 PRO O    1 1 
        2   839 1 1 21 ASN C    C 11.821 -16.447  -0.310 1.00 . A A . 21 ASN C    1 1 
        2   840 1 1 21 ASN CA   C 10.518 -16.452   0.484 1.00 . A A . 21 ASN CA   1 1 
        2   841 1 1 21 ASN CB   C  9.383 -17.006  -0.380 1.00 . A A . 21 ASN CB   1 1 
        2   842 1 1 21 ASN CG   C  9.243 -18.510  -0.253 1.00 . A A . 21 ASN CG   1 1 
        2   843 1 1 21 ASN H    H 10.209 -14.920   1.913 1.00 . A A . 21 ASN H    1 1 
        2   844 1 1 21 ASN HA   H 10.641 -17.084   1.351 1.00 . A A . 21 ASN HA   1 1 
        2   845 1 1 21 ASN HB2  H  8.453 -16.550  -0.075 1.00 . A A . 21 ASN HB2  1 1 
        2   846 1 1 21 ASN HB3  H  9.576 -16.766  -1.415 1.00 . A A . 21 ASN HB3  1 1 
        2   847 1 1 21 ASN HD21 H  7.420 -18.431  -1.044 1.00 . A A . 21 ASN HD21 1 1 
        2   848 1 1 21 ASN HD22 H  7.982 -20.006  -0.607 1.00 . A A . 21 ASN HD22 1 1 
        2   849 1 1 21 ASN N    N 10.190 -15.110   0.951 1.00 . A A . 21 ASN N    1 1 
        2   850 1 1 21 ASN ND2  N  8.099 -19.036  -0.678 1.00 . A A . 21 ASN ND2  1 1 
        2   851 1 1 21 ASN O    O 12.095 -17.369  -1.077 1.00 . A A . 21 ASN O    1 1 
        2   852 1 1 21 ASN OD1  O 10.152 -19.192   0.221 1.00 . A A . 21 ASN OD1  1 1 
        2   853 1 1 22 TYR C    C 15.049 -15.165   0.170 1.00 . A A . 22 TYR C    1 1 
        2   854 1 1 22 TYR CA   C 13.892 -15.277  -0.819 1.00 . A A . 22 TYR CA   1 1 
        2   855 1 1 22 TYR CB   C 13.874 -14.054  -1.738 1.00 . A A . 22 TYR CB   1 1 
        2   856 1 1 22 TYR CD1  C 11.803 -13.722  -3.143 1.00 . A A . 22 TYR CD1  1 1 
        2   857 1 1 22 TYR CD2  C 13.593 -14.996  -4.064 1.00 . A A . 22 TYR CD2  1 1 
        2   858 1 1 22 TYR CE1  C 11.068 -13.908  -4.299 1.00 . A A . 22 TYR CE1  1 1 
        2   859 1 1 22 TYR CE2  C 12.867 -15.188  -5.224 1.00 . A A . 22 TYR CE2  1 1 
        2   860 1 1 22 TYR CG   C 13.075 -14.262  -3.006 1.00 . A A . 22 TYR CG   1 1 
        2   861 1 1 22 TYR CZ   C 11.605 -14.643  -5.336 1.00 . A A . 22 TYR CZ   1 1 
        2   862 1 1 22 TYR H    H 12.346 -14.698   0.505 1.00 . A A . 22 TYR H    1 1 
        2   863 1 1 22 TYR HA   H 14.031 -16.164  -1.419 1.00 . A A . 22 TYR HA   1 1 
        2   864 1 1 22 TYR HB2  H 13.443 -13.219  -1.208 1.00 . A A . 22 TYR HB2  1 1 
        2   865 1 1 22 TYR HB3  H 14.888 -13.810  -2.022 1.00 . A A . 22 TYR HB3  1 1 
        2   866 1 1 22 TYR HD1  H 11.385 -13.147  -2.329 1.00 . A A . 22 TYR HD1  1 1 
        2   867 1 1 22 TYR HD2  H 14.582 -15.423  -3.973 1.00 . A A . 22 TYR HD2  1 1 
        2   868 1 1 22 TYR HE1  H 10.081 -13.481  -4.387 1.00 . A A . 22 TYR HE1  1 1 
        2   869 1 1 22 TYR HE2  H 13.287 -15.763  -6.036 1.00 . A A . 22 TYR HE2  1 1 
        2   870 1 1 22 TYR HH   H 11.419 -15.288  -7.137 1.00 . A A . 22 TYR HH   1 1 
        2   871 1 1 22 TYR N    N 12.620 -15.403  -0.119 1.00 . A A . 22 TYR N    1 1 
        2   872 1 1 22 TYR O    O 14.857 -15.266   1.382 1.00 . A A . 22 TYR O    1 1 
        2   873 1 1 22 TYR OH   O 10.878 -14.830  -6.489 1.00 . A A . 22 TYR OH   1 1 
        2   874 1 1 23 LYS C    C 18.492 -13.960  -0.204 1.00 . A A . 23 LYS C    1 1 
        2   875 1 1 23 LYS CA   C 17.441 -14.830   0.478 1.00 . A A . 23 LYS CA   1 1 
        2   876 1 1 23 LYS CB   C 18.025 -16.211   0.782 1.00 . A A . 23 LYS CB   1 1 
        2   877 1 1 23 LYS CD   C 18.246 -16.234   3.285 1.00 . A A . 23 LYS CD   1 1 
        2   878 1 1 23 LYS CE   C 19.021 -15.493   4.363 1.00 . A A . 23 LYS CE   1 1 
        2   879 1 1 23 LYS CG   C 18.987 -16.219   1.958 1.00 . A A . 23 LYS CG   1 1 
        2   880 1 1 23 LYS H    H 16.341 -14.886  -1.330 1.00 . A A . 23 LYS H    1 1 
        2   881 1 1 23 LYS HA   H 17.147 -14.360   1.404 1.00 . A A . 23 LYS HA   1 1 
        2   882 1 1 23 LYS HB2  H 17.215 -16.891   1.002 1.00 . A A . 23 LYS HB2  1 1 
        2   883 1 1 23 LYS HB3  H 18.553 -16.565  -0.091 1.00 . A A . 23 LYS HB3  1 1 
        2   884 1 1 23 LYS HD2  H 17.285 -15.759   3.156 1.00 . A A . 23 LYS HD2  1 1 
        2   885 1 1 23 LYS HD3  H 18.104 -17.259   3.595 1.00 . A A . 23 LYS HD3  1 1 
        2   886 1 1 23 LYS HE2  H 20.017 -15.906   4.421 1.00 . A A . 23 LYS HE2  1 1 
        2   887 1 1 23 LYS HE3  H 19.078 -14.450   4.095 1.00 . A A . 23 LYS HE3  1 1 
        2   888 1 1 23 LYS HG2  H 19.611 -17.098   1.896 1.00 . A A . 23 LYS HG2  1 1 
        2   889 1 1 23 LYS HG3  H 19.604 -15.334   1.911 1.00 . A A . 23 LYS HG3  1 1 
        2   890 1 1 23 LYS HZ1  H 18.960 -15.168   6.426 1.00 . A A . 23 LYS HZ1  1 1 
        2   891 1 1 23 LYS HZ2  H 18.238 -16.618   5.940 1.00 . A A . 23 LYS HZ2  1 1 
        2   892 1 1 23 LYS HZ3  H 17.439 -15.149   5.685 1.00 . A A . 23 LYS HZ3  1 1 
        2   893 1 1 23 LYS N    N 16.251 -14.957  -0.356 1.00 . A A . 23 LYS N    1 1 
        2   894 1 1 23 LYS NZ   N 18.369 -15.616   5.697 1.00 . A A . 23 LYS NZ   1 1 
        2   895 1 1 23 LYS O    O 18.654 -14.004  -1.423 1.00 . A A . 23 LYS O    1 1 
        2   896 1 1 24 CYS C    C 21.628 -12.767   0.495 1.00 . A A . 24 CYS C    1 1 
        2   897 1 1 24 CYS CA   C 20.243 -12.291   0.066 1.00 . A A . 24 CYS CA   1 1 
        2   898 1 1 24 CYS CB   C 20.015 -10.855   0.545 1.00 . A A . 24 CYS CB   1 1 
        2   899 1 1 24 CYS H    H 19.030 -13.179   1.557 1.00 . A A . 24 CYS H    1 1 
        2   900 1 1 24 CYS HA   H 20.184 -12.315  -1.011 1.00 . A A . 24 CYS HA   1 1 
        2   901 1 1 24 CYS HB2  H 18.955 -10.642   0.527 1.00 . A A . 24 CYS HB2  1 1 
        2   902 1 1 24 CYS HB3  H 20.377 -10.760   1.558 1.00 . A A . 24 CYS HB3  1 1 
        2   903 1 1 24 CYS N    N 19.205 -13.170   0.592 1.00 . A A . 24 CYS N    1 1 
        2   904 1 1 24 CYS O    O 22.076 -12.486   1.605 1.00 . A A . 24 CYS O    1 1 
        2   905 1 1 24 CYS SG   S 20.851  -9.593  -0.466 1.00 . A A . 24 CYS SG   1 1 
        2   906 1 1 25 SER C    C 24.699 -12.953  -0.394 1.00 . A A . 25 SER C    1 1 
        2   907 1 1 25 SER CA   C 23.634 -14.008  -0.111 1.00 . A A . 25 SER CA   1 1 
        2   908 1 1 25 SER CB   C 23.906 -15.262  -0.944 1.00 . A A . 25 SER CB   1 1 
        2   909 1 1 25 SER H    H 21.890 -13.680  -1.265 1.00 . A A . 25 SER H    1 1 
        2   910 1 1 25 SER HA   H 23.671 -14.268   0.937 1.00 . A A . 25 SER HA   1 1 
        2   911 1 1 25 SER HB2  H 23.053 -15.463  -1.575 1.00 . A A . 25 SER HB2  1 1 
        2   912 1 1 25 SER HB3  H 24.778 -15.098  -1.559 1.00 . A A . 25 SER HB3  1 1 
        2   913 1 1 25 SER HG   H 23.322 -16.622   0.339 1.00 . A A . 25 SER HG   1 1 
        2   914 1 1 25 SER N    N 22.300 -13.489  -0.396 1.00 . A A . 25 SER N    1 1 
        2   915 1 1 25 SER O    O 24.693 -12.316  -1.447 1.00 . A A . 25 SER O    1 1 
        2   916 1 1 25 SER OG   O 24.136 -16.386  -0.114 1.00 . A A . 25 SER OG   1 1 
        2   917 1 1 26 SER C    C 27.674 -12.227  -0.668 1.00 . A A . 26 SER C    1 1 
        2   918 1 1 26 SER CA   C 26.683 -11.795   0.410 1.00 . A A . 26 SER CA   1 1 
        2   919 1 1 26 SER CB   C 27.412 -11.605   1.741 1.00 . A A . 26 SER CB   1 1 
        2   920 1 1 26 SER H    H 25.565 -13.313   1.372 1.00 . A A . 26 SER H    1 1 
        2   921 1 1 26 SER HA   H 26.237 -10.857   0.116 1.00 . A A . 26 SER HA   1 1 
        2   922 1 1 26 SER HB2  H 27.967 -10.679   1.716 1.00 . A A . 26 SER HB2  1 1 
        2   923 1 1 26 SER HB3  H 26.689 -11.569   2.542 1.00 . A A . 26 SER HB3  1 1 
        2   924 1 1 26 SER HG   H 29.195 -12.318   2.128 1.00 . A A . 26 SER HG   1 1 
        2   925 1 1 26 SER N    N 25.612 -12.775   0.554 1.00 . A A . 26 SER N    1 1 
        2   926 1 1 26 SER O    O 28.379 -11.402  -1.248 1.00 . A A . 26 SER O    1 1 
        2   927 1 1 26 SER OG   O 28.313 -12.670   1.987 1.00 . A A . 26 SER OG   1 1 
        2   928 1 1 27 LYS C    C 28.465 -13.339  -3.265 1.00 . A A . 27 LYS C    1 1 
        2   929 1 1 27 LYS CA   C 28.623 -14.075  -1.938 1.00 . A A . 27 LYS CA   1 1 
        2   930 1 1 27 LYS CB   C 28.355 -15.568  -2.137 1.00 . A A . 27 LYS CB   1 1 
        2   931 1 1 27 LYS CD   C 28.282 -16.400   0.232 1.00 . A A . 27 LYS CD   1 1 
        2   932 1 1 27 LYS CE   C 28.676 -17.560   1.134 1.00 . A A . 27 LYS CE   1 1 
        2   933 1 1 27 LYS CG   C 29.021 -16.450  -1.094 1.00 . A A . 27 LYS CG   1 1 
        2   934 1 1 27 LYS H    H 27.134 -14.139  -0.435 1.00 . A A . 27 LYS H    1 1 
        2   935 1 1 27 LYS HA   H 29.634 -13.942  -1.584 1.00 . A A . 27 LYS HA   1 1 
        2   936 1 1 27 LYS HB2  H 27.290 -15.740  -2.094 1.00 . A A . 27 LYS HB2  1 1 
        2   937 1 1 27 LYS HB3  H 28.721 -15.861  -3.110 1.00 . A A . 27 LYS HB3  1 1 
        2   938 1 1 27 LYS HD2  H 28.519 -15.473   0.733 1.00 . A A . 27 LYS HD2  1 1 
        2   939 1 1 27 LYS HD3  H 27.218 -16.448   0.044 1.00 . A A . 27 LYS HD3  1 1 
        2   940 1 1 27 LYS HE2  H 29.750 -17.668   1.110 1.00 . A A . 27 LYS HE2  1 1 
        2   941 1 1 27 LYS HE3  H 28.359 -17.339   2.142 1.00 . A A . 27 LYS HE3  1 1 
        2   942 1 1 27 LYS HG2  H 29.032 -17.469  -1.450 1.00 . A A . 27 LYS HG2  1 1 
        2   943 1 1 27 LYS HG3  H 30.035 -16.108  -0.943 1.00 . A A . 27 LYS HG3  1 1 
        2   944 1 1 27 LYS HZ1  H 27.148 -18.649   0.216 1.00 . A A . 27 LYS HZ1  1 1 
        2   945 1 1 27 LYS HZ2  H 27.869 -19.447   1.521 1.00 . A A . 27 LYS HZ2  1 1 
        2   946 1 1 27 LYS HZ3  H 28.683 -19.342   0.043 1.00 . A A . 27 LYS HZ3  1 1 
        2   947 1 1 27 LYS N    N 27.721 -13.529  -0.930 1.00 . A A . 27 LYS N    1 1 
        2   948 1 1 27 LYS NZ   N 28.051 -18.840   0.698 1.00 . A A . 27 LYS NZ   1 1 
        2   949 1 1 27 LYS O    O 29.411 -12.727  -3.763 1.00 . A A . 27 LYS O    1 1 
        2   950 1 1 28 ASP C    C 26.324 -11.380  -4.868 1.00 . A A . 28 ASP C    1 1 
        2   951 1 1 28 ASP CA   C 26.983 -12.737  -5.099 1.00 . A A . 28 ASP CA   1 1 
        2   952 1 1 28 ASP CB   C 26.081 -13.614  -5.968 1.00 . A A . 28 ASP CB   1 1 
        2   953 1 1 28 ASP CG   C 26.865 -14.421  -6.984 1.00 . A A . 28 ASP CG   1 1 
        2   954 1 1 28 ASP H    H 26.551 -13.903  -3.385 1.00 . A A . 28 ASP H    1 1 
        2   955 1 1 28 ASP HA   H 27.922 -12.584  -5.609 1.00 . A A . 28 ASP HA   1 1 
        2   956 1 1 28 ASP HB2  H 25.538 -14.300  -5.334 1.00 . A A . 28 ASP HB2  1 1 
        2   957 1 1 28 ASP HB3  H 25.380 -12.986  -6.498 1.00 . A A . 28 ASP HB3  1 1 
        2   958 1 1 28 ASP N    N 27.264 -13.400  -3.831 1.00 . A A . 28 ASP N    1 1 
        2   959 1 1 28 ASP O    O 26.249 -10.552  -5.776 1.00 . A A . 28 ASP O    1 1 
        2   960 1 1 28 ASP OD1  O 27.247 -15.567  -6.666 1.00 . A A . 28 ASP OD1  1 1 
        2   961 1 1 28 ASP OD2  O 27.097 -13.907  -8.099 1.00 . A A . 28 ASP OD2  1 1 
        2   962 1 1 29 LEU C    C 23.910  -9.715  -4.103 1.00 . A A . 29 LEU C    1 1 
        2   963 1 1 29 LEU CA   C 25.192  -9.905  -3.297 1.00 . A A . 29 LEU CA   1 1 
        2   964 1 1 29 LEU CB   C 26.139  -8.728  -3.538 1.00 . A A . 29 LEU CB   1 1 
        2   965 1 1 29 LEU CD1  C 28.523  -7.978  -3.734 1.00 . A A . 29 LEU CD1  1 1 
        2   966 1 1 29 LEU CD2  C 27.584  -8.581  -1.496 1.00 . A A . 29 LEU CD2  1 1 
        2   967 1 1 29 LEU CG   C 27.557  -8.884  -2.986 1.00 . A A . 29 LEU CG   1 1 
        2   968 1 1 29 LEU H    H 25.936 -11.858  -2.966 1.00 . A A . 29 LEU H    1 1 
        2   969 1 1 29 LEU HA   H 24.940  -9.945  -2.247 1.00 . A A . 29 LEU HA   1 1 
        2   970 1 1 29 LEU HB2  H 26.214  -8.578  -4.604 1.00 . A A . 29 LEU HB2  1 1 
        2   971 1 1 29 LEU HB3  H 25.699  -7.852  -3.084 1.00 . A A . 29 LEU HB3  1 1 
        2   972 1 1 29 LEU HD11 H 29.134  -7.441  -3.025 1.00 . A A . 29 LEU HD11 1 1 
        2   973 1 1 29 LEU HD12 H 27.965  -7.274  -4.334 1.00 . A A . 29 LEU HD12 1 1 
        2   974 1 1 29 LEU HD13 H 29.154  -8.576  -4.375 1.00 . A A . 29 LEU HD13 1 1 
        2   975 1 1 29 LEU HD21 H 27.668  -7.514  -1.346 1.00 . A A . 29 LEU HD21 1 1 
        2   976 1 1 29 LEU HD22 H 28.432  -9.076  -1.044 1.00 . A A . 29 LEU HD22 1 1 
        2   977 1 1 29 LEU HD23 H 26.673  -8.939  -1.039 1.00 . A A . 29 LEU HD23 1 1 
        2   978 1 1 29 LEU HG   H 27.881  -9.905  -3.128 1.00 . A A . 29 LEU HG   1 1 
        2   979 1 1 29 LEU N    N 25.846 -11.161  -3.648 1.00 . A A . 29 LEU N    1 1 
        2   980 1 1 29 LEU O    O 23.626  -8.619  -4.585 1.00 . A A . 29 LEU O    1 1 
        2   981 1 1 30 TRP C    C 20.791 -11.506  -4.258 1.00 . A A . 30 TRP C    1 1 
        2   982 1 1 30 TRP CA   C 21.889 -10.740  -4.987 1.00 . A A . 30 TRP CA   1 1 
        2   983 1 1 30 TRP CB   C 22.083 -11.315  -6.391 1.00 . A A . 30 TRP CB   1 1 
        2   984 1 1 30 TRP CD1  C 22.706 -13.550  -5.302 1.00 . A A . 30 TRP CD1  1 1 
        2   985 1 1 30 TRP CD2  C 22.948 -13.510  -7.528 1.00 . A A . 30 TRP CD2  1 1 
        2   986 1 1 30 TRP CE2  C 23.321 -14.786  -7.058 1.00 . A A . 30 TRP CE2  1 1 
        2   987 1 1 30 TRP CE3  C 23.018 -13.253  -8.900 1.00 . A A . 30 TRP CE3  1 1 
        2   988 1 1 30 TRP CG   C 22.558 -12.737  -6.389 1.00 . A A . 30 TRP CG   1 1 
        2   989 1 1 30 TRP CH2  C 23.815 -15.515  -9.249 1.00 . A A . 30 TRP CH2  1 1 
        2   990 1 1 30 TRP CZ2  C 23.756 -15.795  -7.911 1.00 . A A . 30 TRP CZ2  1 1 
        2   991 1 1 30 TRP CZ3  C 23.450 -14.256  -9.746 1.00 . A A . 30 TRP CZ3  1 1 
        2   992 1 1 30 TRP H    H 23.421 -11.635  -3.833 1.00 . A A . 30 TRP H    1 1 
        2   993 1 1 30 TRP HA   H 21.594  -9.704  -5.070 1.00 . A A . 30 TRP HA   1 1 
        2   994 1 1 30 TRP HB2  H 21.144 -11.278  -6.922 1.00 . A A . 30 TRP HB2  1 1 
        2   995 1 1 30 TRP HB3  H 22.815 -10.719  -6.917 1.00 . A A . 30 TRP HB3  1 1 
        2   996 1 1 30 TRP HD1  H 22.492 -13.253  -4.287 1.00 . A A . 30 TRP HD1  1 1 
        2   997 1 1 30 TRP HE1  H 23.349 -15.540  -5.100 1.00 . A A . 30 TRP HE1  1 1 
        2   998 1 1 30 TRP HE3  H 22.741 -12.289  -9.301 1.00 . A A . 30 TRP HE3  1 1 
        2   999 1 1 30 TRP HH2  H 24.148 -16.268  -9.946 1.00 . A A . 30 TRP HH2  1 1 
        2  1000 1 1 30 TRP HZ2  H 24.040 -16.772  -7.544 1.00 . A A . 30 TRP HZ2  1 1 
        2  1001 1 1 30 TRP HZ3  H 23.512 -14.075 -10.808 1.00 . A A . 30 TRP HZ3  1 1 
        2  1002 1 1 30 TRP N    N 23.141 -10.789  -4.241 1.00 . A A . 30 TRP N    1 1 
        2  1003 1 1 30 TRP NE1  N 23.165 -14.784  -5.697 1.00 . A A . 30 TRP NE1  1 1 
        2  1004 1 1 30 TRP O    O 20.982 -11.962  -3.130 1.00 . A A . 30 TRP O    1 1 
        2  1005 1 1 31 CYS C    C 18.410 -13.772  -4.881 1.00 . A A . 31 CYS C    1 1 
        2  1006 1 1 31 CYS CA   C 18.510 -12.355  -4.322 1.00 . A A . 31 CYS CA   1 1 
        2  1007 1 1 31 CYS CB   C 17.209 -11.597  -4.588 1.00 . A A . 31 CYS CB   1 1 
        2  1008 1 1 31 CYS H    H 19.547 -11.258  -5.805 1.00 . A A . 31 CYS H    1 1 
        2  1009 1 1 31 CYS HA   H 18.672 -12.413  -3.255 1.00 . A A . 31 CYS HA   1 1 
        2  1010 1 1 31 CYS HB2  H 16.937 -11.716  -5.627 1.00 . A A . 31 CYS HB2  1 1 
        2  1011 1 1 31 CYS HB3  H 16.427 -12.009  -3.967 1.00 . A A . 31 CYS HB3  1 1 
        2  1012 1 1 31 CYS N    N 19.640 -11.644  -4.908 1.00 . A A . 31 CYS N    1 1 
        2  1013 1 1 31 CYS O    O 18.630 -13.998  -6.071 1.00 . A A . 31 CYS O    1 1 
        2  1014 1 1 31 CYS SG   S 17.306  -9.810  -4.245 1.00 . A A . 31 CYS SG   1 1 
        2  1015 1 1 32 LYS C    C 16.697 -16.745  -3.807 1.00 . A A . 32 LYS C    1 1 
        2  1016 1 1 32 LYS CA   C 17.944 -16.116  -4.419 1.00 . A A . 32 LYS CA   1 1 
        2  1017 1 1 32 LYS CB   C 19.185 -16.909  -4.003 1.00 . A A . 32 LYS CB   1 1 
        2  1018 1 1 32 LYS CD   C 21.029 -17.399  -5.635 1.00 . A A . 32 LYS CD   1 1 
        2  1019 1 1 32 LYS CE   C 21.492 -18.677  -4.953 1.00 . A A . 32 LYS CE   1 1 
        2  1020 1 1 32 LYS CG   C 20.470 -16.403  -4.633 1.00 . A A . 32 LYS CG   1 1 
        2  1021 1 1 32 LYS H    H 17.913 -14.478  -3.078 1.00 . A A . 32 LYS H    1 1 
        2  1022 1 1 32 LYS HA   H 17.854 -16.142  -5.495 1.00 . A A . 32 LYS HA   1 1 
        2  1023 1 1 32 LYS HB2  H 19.289 -16.854  -2.929 1.00 . A A . 32 LYS HB2  1 1 
        2  1024 1 1 32 LYS HB3  H 19.050 -17.943  -4.290 1.00 . A A . 32 LYS HB3  1 1 
        2  1025 1 1 32 LYS HD2  H 20.261 -17.645  -6.353 1.00 . A A . 32 LYS HD2  1 1 
        2  1026 1 1 32 LYS HD3  H 21.870 -16.949  -6.146 1.00 . A A . 32 LYS HD3  1 1 
        2  1027 1 1 32 LYS HE2  H 22.232 -18.424  -4.208 1.00 . A A . 32 LYS HE2  1 1 
        2  1028 1 1 32 LYS HE3  H 20.643 -19.140  -4.472 1.00 . A A . 32 LYS HE3  1 1 
        2  1029 1 1 32 LYS HG2  H 20.269 -15.472  -5.142 1.00 . A A . 32 LYS HG2  1 1 
        2  1030 1 1 32 LYS HG3  H 21.202 -16.239  -3.855 1.00 . A A . 32 LYS HG3  1 1 
        2  1031 1 1 32 LYS HZ1  H 23.121 -19.542  -5.931 1.00 . A A . 32 LYS HZ1  1 1 
        2  1032 1 1 32 LYS HZ2  H 21.722 -19.455  -6.877 1.00 . A A . 32 LYS HZ2  1 1 
        2  1033 1 1 32 LYS HZ3  H 21.843 -20.614  -5.650 1.00 . A A . 32 LYS HZ3  1 1 
        2  1034 1 1 32 LYS N    N 18.076 -14.722  -4.014 1.00 . A A . 32 LYS N    1 1 
        2  1035 1 1 32 LYS NZ   N 22.085 -19.639  -5.920 1.00 . A A . 32 LYS NZ   1 1 
        2  1036 1 1 32 LYS O    O 16.266 -16.362  -2.719 1.00 . A A . 32 LYS O    1 1 
        2  1037 1 1 33 TYR C    C 15.275 -19.467  -3.013 1.00 . A A . 33 TYR C    1 1 
        2  1038 1 1 33 TYR CA   C 14.921 -18.394  -4.038 1.00 . A A . 33 TYR CA   1 1 
        2  1039 1 1 33 TYR CB   C 14.169 -19.022  -5.213 1.00 . A A . 33 TYR CB   1 1 
        2  1040 1 1 33 TYR CD1  C 15.811 -19.974  -6.878 1.00 . A A . 33 TYR CD1  1 1 
        2  1041 1 1 33 TYR CD2  C 14.680 -21.486  -5.422 1.00 . A A . 33 TYR CD2  1 1 
        2  1042 1 1 33 TYR CE1  C 16.480 -21.031  -7.463 1.00 . A A . 33 TYR CE1  1 1 
        2  1043 1 1 33 TYR CE2  C 15.346 -22.549  -6.002 1.00 . A A . 33 TYR CE2  1 1 
        2  1044 1 1 33 TYR CG   C 14.899 -20.181  -5.850 1.00 . A A . 33 TYR CG   1 1 
        2  1045 1 1 33 TYR CZ   C 16.245 -22.316  -7.022 1.00 . A A . 33 TYR CZ   1 1 
        2  1046 1 1 33 TYR H    H 16.509 -17.973  -5.372 1.00 . A A . 33 TYR H    1 1 
        2  1047 1 1 33 TYR HA   H 14.286 -17.658  -3.568 1.00 . A A . 33 TYR HA   1 1 
        2  1048 1 1 33 TYR HB2  H 13.213 -19.383  -4.866 1.00 . A A . 33 TYR HB2  1 1 
        2  1049 1 1 33 TYR HB3  H 14.010 -18.271  -5.973 1.00 . A A . 33 TYR HB3  1 1 
        2  1050 1 1 33 TYR HD1  H 15.993 -18.965  -7.221 1.00 . A A . 33 TYR HD1  1 1 
        2  1051 1 1 33 TYR HD2  H 13.976 -21.665  -4.623 1.00 . A A . 33 TYR HD2  1 1 
        2  1052 1 1 33 TYR HE1  H 17.184 -20.849  -8.262 1.00 . A A . 33 TYR HE1  1 1 
        2  1053 1 1 33 TYR HE2  H 15.162 -23.555  -5.656 1.00 . A A . 33 TYR HE2  1 1 
        2  1054 1 1 33 TYR HH   H 16.813 -24.152  -7.051 1.00 . A A . 33 TYR HH   1 1 
        2  1055 1 1 33 TYR N    N 16.120 -17.712  -4.512 1.00 . A A . 33 TYR N    1 1 
        2  1056 1 1 33 TYR O    O 16.165 -20.287  -3.237 1.00 . A A . 33 TYR O    1 1 
        2  1057 1 1 33 TYR OH   O 16.911 -23.371  -7.602 1.00 . A A . 33 TYR OH   1 1 
        2  1058 1 1 34 LYS C    C 13.485 -20.970  -0.284 1.00 . A A . 34 LYS C    1 1 
        2  1059 1 1 34 LYS CA   C 14.804 -20.428  -0.827 1.00 . A A . 34 LYS CA   1 1 
        2  1060 1 1 34 LYS CB   C 15.611 -19.791   0.307 1.00 . A A . 34 LYS CB   1 1 
        2  1061 1 1 34 LYS CD   C 17.519 -21.424   0.293 1.00 . A A . 34 LYS CD   1 1 
        2  1062 1 1 34 LYS CE   C 19.027 -21.571   0.429 1.00 . A A . 34 LYS CE   1 1 
        2  1063 1 1 34 LYS CG   C 17.112 -19.967   0.158 1.00 . A A . 34 LYS CG   1 1 
        2  1064 1 1 34 LYS H    H 13.871 -18.776  -1.767 1.00 . A A . 34 LYS H    1 1 
        2  1065 1 1 34 LYS HA   H 15.371 -21.245  -1.245 1.00 . A A . 34 LYS HA   1 1 
        2  1066 1 1 34 LYS HB2  H 15.394 -18.733   0.338 1.00 . A A . 34 LYS HB2  1 1 
        2  1067 1 1 34 LYS HB3  H 15.308 -20.239   1.243 1.00 . A A . 34 LYS HB3  1 1 
        2  1068 1 1 34 LYS HD2  H 17.048 -21.841   1.170 1.00 . A A . 34 LYS HD2  1 1 
        2  1069 1 1 34 LYS HD3  H 17.192 -21.963  -0.584 1.00 . A A . 34 LYS HD3  1 1 
        2  1070 1 1 34 LYS HE2  H 19.329 -21.173   1.385 1.00 . A A . 34 LYS HE2  1 1 
        2  1071 1 1 34 LYS HE3  H 19.279 -22.620   0.381 1.00 . A A . 34 LYS HE3  1 1 
        2  1072 1 1 34 LYS HG2  H 17.412 -19.609  -0.815 1.00 . A A . 34 LYS HG2  1 1 
        2  1073 1 1 34 LYS HG3  H 17.611 -19.390   0.925 1.00 . A A . 34 LYS HG3  1 1 
        2  1074 1 1 34 LYS HZ1  H 20.182 -19.978  -0.272 1.00 . A A . 34 LYS HZ1  1 1 
        2  1075 1 1 34 LYS HZ2  H 19.098 -20.593  -1.415 1.00 . A A . 34 LYS HZ2  1 1 
        2  1076 1 1 34 LYS HZ3  H 20.508 -21.450  -1.039 1.00 . A A . 34 LYS HZ3  1 1 
        2  1077 1 1 34 LYS N    N 14.569 -19.456  -1.887 1.00 . A A . 34 LYS N    1 1 
        2  1078 1 1 34 LYS NZ   N 19.754 -20.848  -0.650 1.00 . A A . 34 LYS NZ   1 1 
        2  1079 1 1 34 LYS O    O 12.500 -20.238  -0.174 1.00 . A A . 34 LYS O    1 1 
        2  1080 1 1 35 ILE C    C 12.618 -23.811   1.756 1.00 . A A . 35 ILE C    1 1 
        2  1081 1 1 35 ILE CA   C 12.277 -22.893   0.589 1.00 . A A . 35 ILE CA   1 1 
        2  1082 1 1 35 ILE CB   C 11.543 -23.708  -0.494 1.00 . A A . 35 ILE CB   1 1 
        2  1083 1 1 35 ILE CD1  C 11.996 -25.987  -1.530 1.00 . A A . 35 ILE CD1  1 1 
        2  1084 1 1 35 ILE CG1  C 12.531 -24.602  -1.246 1.00 . A A . 35 ILE CG1  1 1 
        2  1085 1 1 35 ILE CG2  C 10.821 -22.778  -1.457 1.00 . A A . 35 ILE CG2  1 1 
        2  1086 1 1 35 ILE H    H 14.289 -22.785  -0.056 1.00 . A A . 35 ILE H    1 1 
        2  1087 1 1 35 ILE HA   H 11.613 -22.116   0.938 1.00 . A A . 35 ILE HA   1 1 
        2  1088 1 1 35 ILE HB   H 10.806 -24.328  -0.008 1.00 . A A . 35 ILE HB   1 1 
        2  1089 1 1 35 ILE HD11 H 10.916 -25.962  -1.542 1.00 . A A . 35 ILE HD11 1 1 
        2  1090 1 1 35 ILE HD12 H 12.359 -26.325  -2.489 1.00 . A A . 35 ILE HD12 1 1 
        2  1091 1 1 35 ILE HD13 H 12.331 -26.667  -0.759 1.00 . A A . 35 ILE HD13 1 1 
        2  1092 1 1 35 ILE HG12 H 12.776 -24.142  -2.190 1.00 . A A . 35 ILE HG12 1 1 
        2  1093 1 1 35 ILE HG13 H 13.431 -24.707  -0.657 1.00 . A A . 35 ILE HG13 1 1 
        2  1094 1 1 35 ILE HG21 H 10.302 -23.365  -2.201 1.00 . A A . 35 ILE HG21 1 1 
        2  1095 1 1 35 ILE HG22 H 10.108 -22.178  -0.911 1.00 . A A . 35 ILE HG22 1 1 
        2  1096 1 1 35 ILE HG23 H 11.538 -22.134  -1.943 1.00 . A A . 35 ILE HG23 1 1 
        2  1097 1 1 35 ILE N    N 13.473 -22.254   0.055 1.00 . A A . 35 ILE N    1 1 
        2  1098 1 1 35 ILE O    O 13.474 -24.688   1.641 1.00 . A A . 35 ILE O    1 1 
        2  1099 1 1 36 TRP C    C 11.316 -25.679   4.043 1.00 . A A . 36 TRP C    1 1 
        2  1100 1 1 36 TRP CA   C 12.171 -24.417   4.070 1.00 . A A . 36 TRP CA   1 1 
        2  1101 1 1 36 TRP CB   C 11.866 -23.607   5.332 1.00 . A A . 36 TRP CB   1 1 
        2  1102 1 1 36 TRP CD1  C 13.978 -24.122   6.691 1.00 . A A . 36 TRP CD1  1 1 
        2  1103 1 1 36 TRP CD2  C 12.063 -24.577   7.758 1.00 . A A . 36 TRP CD2  1 1 
        2  1104 1 1 36 TRP CE2  C 13.139 -24.902   8.607 1.00 . A A . 36 TRP CE2  1 1 
        2  1105 1 1 36 TRP CE3  C 10.758 -24.778   8.218 1.00 . A A . 36 TRP CE3  1 1 
        2  1106 1 1 36 TRP CG   C 12.622 -24.080   6.538 1.00 . A A . 36 TRP CG   1 1 
        2  1107 1 1 36 TRP CH2  C 11.660 -25.605  10.310 1.00 . A A . 36 TRP CH2  1 1 
        2  1108 1 1 36 TRP CZ2  C 12.948 -25.418   9.887 1.00 . A A . 36 TRP CZ2  1 1 
        2  1109 1 1 36 TRP CZ3  C 10.571 -25.290   9.487 1.00 . A A . 36 TRP CZ3  1 1 
        2  1110 1 1 36 TRP H    H 11.271 -22.892   2.911 1.00 . A A . 36 TRP H    1 1 
        2  1111 1 1 36 TRP HA   H 13.213 -24.703   4.080 1.00 . A A . 36 TRP HA   1 1 
        2  1112 1 1 36 TRP HB2  H 12.126 -22.574   5.160 1.00 . A A . 36 TRP HB2  1 1 
        2  1113 1 1 36 TRP HB3  H 10.811 -23.679   5.550 1.00 . A A . 36 TRP HB3  1 1 
        2  1114 1 1 36 TRP HD1  H 14.685 -23.811   5.936 1.00 . A A . 36 TRP HD1  1 1 
        2  1115 1 1 36 TRP HE1  H 15.205 -24.742   8.279 1.00 . A A . 36 TRP HE1  1 1 
        2  1116 1 1 36 TRP HE3  H  9.906 -24.542   7.599 1.00 . A A . 36 TRP HE3  1 1 
        2  1117 1 1 36 TRP HH2  H 11.467 -26.002  11.294 1.00 . A A . 36 TRP HH2  1 1 
        2  1118 1 1 36 TRP HZ2  H 13.778 -25.664  10.533 1.00 . A A . 36 TRP HZ2  1 1 
        2  1119 1 1 36 TRP HZ3  H  9.569 -25.452   9.859 1.00 . A A . 36 TRP HZ3  1 1 
        2  1120 1 1 36 TRP N    N 11.941 -23.606   2.881 1.00 . A A . 36 TRP N    1 1 
        2  1121 1 1 36 TRP NE1  N 14.296 -24.616   7.932 1.00 . A A . 36 TRP NE1  1 1 
        2  1122 1 1 36 TRP O    O 10.993 -26.246   5.087 1.00 . A A . 36 TRP O    1 1 
        3  1123 1 1  1 SER C    C  2.474  -2.755  -4.268 1.00 . A A .  1 SER C    1 1 
        3  1124 1 1  1 SER CA   C  1.300  -2.213  -5.079 1.00 . A A .  1 SER CA   1 1 
        3  1125 1 1  1 SER CB   C -0.012  -2.799  -4.550 1.00 . A A .  1 SER CB   1 1 
        3  1126 1 1  1 SER HA   H  1.271  -1.139  -4.976 1.00 . A A .  1 SER HA   1 1 
        3  1127 1 1  1 SER HB2  H -0.165  -3.777  -4.980 1.00 . A A .  1 SER HB2  1 1 
        3  1128 1 1  1 SER HB3  H  0.043  -2.883  -3.474 1.00 . A A .  1 SER HB3  1 1 
        3  1129 1 1  1 SER HG   H -1.903  -2.510  -4.966 1.00 . A A .  1 SER HG   1 1 
        3  1130 1 1  1 SER N    N  1.458  -2.524  -6.494 1.00 . A A .  1 SER N    1 1 
        3  1131 1 1  1 SER O    O  2.860  -2.175  -3.254 1.00 . A A .  1 SER O    1 1 
        3  1132 1 1  1 SER OG   O -1.112  -1.973  -4.888 1.00 . A A .  1 SER OG   1 1 
        3  1133 1 1  2 GLU C    C  5.487  -3.898  -4.531 1.00 . A A .  2 GLU C    1 1 
        3  1134 1 1  2 GLU CA   C  4.167  -4.488  -4.043 1.00 . A A .  2 GLU CA   1 1 
        3  1135 1 1  2 GLU CB   C  4.160  -6.002  -4.269 1.00 . A A .  2 GLU CB   1 1 
        3  1136 1 1  2 GLU CD   C  3.480  -8.231  -3.295 1.00 . A A .  2 GLU CD   1 1 
        3  1137 1 1  2 GLU CG   C  3.185  -6.745  -3.371 1.00 . A A .  2 GLU CG   1 1 
        3  1138 1 1  2 GLU H    H  2.684  -4.284  -5.541 1.00 . A A .  2 GLU H    1 1 
        3  1139 1 1  2 GLU HA   H  4.066  -4.291  -2.988 1.00 . A A .  2 GLU HA   1 1 
        3  1140 1 1  2 GLU HB2  H  3.893  -6.199  -5.296 1.00 . A A .  2 GLU HB2  1 1 
        3  1141 1 1  2 GLU HB3  H  5.151  -6.386  -4.083 1.00 . A A .  2 GLU HB3  1 1 
        3  1142 1 1  2 GLU HG2  H  3.244  -6.331  -2.376 1.00 . A A .  2 GLU HG2  1 1 
        3  1143 1 1  2 GLU HG3  H  2.185  -6.611  -3.758 1.00 . A A .  2 GLU HG3  1 1 
        3  1144 1 1  2 GLU N    N  3.037  -3.868  -4.726 1.00 . A A .  2 GLU N    1 1 
        3  1145 1 1  2 GLU O    O  5.765  -3.876  -5.730 1.00 . A A .  2 GLU O    1 1 
        3  1146 1 1  2 GLU OE1  O  3.976  -8.789  -4.296 1.00 . A A .  2 GLU OE1  1 1 
        3  1147 1 1  2 GLU OE2  O  3.214  -8.835  -2.234 1.00 . A A .  2 GLU OE2  1 1 
        3  1148 1 1  3 ASP C    C  8.728  -3.636  -3.312 1.00 . A A .  3 ASP C    1 1 
        3  1149 1 1  3 ASP CA   C  7.587  -2.828  -3.923 1.00 . A A .  3 ASP CA   1 1 
        3  1150 1 1  3 ASP CB   C  7.650  -1.380  -3.434 1.00 . A A .  3 ASP CB   1 1 
        3  1151 1 1  3 ASP CG   C  6.675  -0.480  -4.165 1.00 . A A .  3 ASP CG   1 1 
        3  1152 1 1  3 ASP H    H  6.019  -3.466  -2.653 1.00 . A A .  3 ASP H    1 1 
        3  1153 1 1  3 ASP HA   H  7.691  -2.840  -4.999 1.00 . A A .  3 ASP HA   1 1 
        3  1154 1 1  3 ASP HB2  H  7.416  -1.353  -2.380 1.00 . A A .  3 ASP HB2  1 1 
        3  1155 1 1  3 ASP HB3  H  8.650  -0.999  -3.587 1.00 . A A .  3 ASP HB3  1 1 
        3  1156 1 1  3 ASP N    N  6.296  -3.419  -3.592 1.00 . A A .  3 ASP N    1 1 
        3  1157 1 1  3 ASP O    O  9.210  -3.322  -2.223 1.00 . A A .  3 ASP O    1 1 
        3  1158 1 1  3 ASP OD1  O  5.955   0.285  -3.491 1.00 . A A .  3 ASP OD1  1 1 
        3  1159 1 1  3 ASP OD2  O  6.633  -0.538  -5.412 1.00 . A A .  3 ASP OD2  1 1 
        3  1160 1 1  4 CYS C    C 11.119  -5.984  -4.704 1.00 . A A .  4 CYS C    1 1 
        3  1161 1 1  4 CYS CA   C 10.236  -5.531  -3.545 1.00 . A A .  4 CYS CA   1 1 
        3  1162 1 1  4 CYS CB   C  9.670  -6.751  -2.814 1.00 . A A .  4 CYS CB   1 1 
        3  1163 1 1  4 CYS H    H  8.730  -4.877  -4.879 1.00 . A A .  4 CYS H    1 1 
        3  1164 1 1  4 CYS HA   H 10.836  -4.956  -2.856 1.00 . A A .  4 CYS HA   1 1 
        3  1165 1 1  4 CYS HB2  H 10.475  -7.441  -2.605 1.00 . A A .  4 CYS HB2  1 1 
        3  1166 1 1  4 CYS HB3  H  9.228  -6.429  -1.883 1.00 . A A .  4 CYS HB3  1 1 
        3  1167 1 1  4 CYS N    N  9.154  -4.677  -4.018 1.00 . A A .  4 CYS N    1 1 
        3  1168 1 1  4 CYS O    O 10.669  -6.060  -5.848 1.00 . A A .  4 CYS O    1 1 
        3  1169 1 1  4 CYS SG   S  8.396  -7.653  -3.752 1.00 . A A .  4 CYS SG   1 1 
        3  1170 1 1  5 LEU C    C 13.042  -8.171  -5.829 1.00 . A A .  5 LEU C    1 1 
        3  1171 1 1  5 LEU CA   C 13.325  -6.729  -5.417 1.00 . A A .  5 LEU CA   1 1 
        3  1172 1 1  5 LEU CB   C 14.757  -6.606  -4.897 1.00 . A A .  5 LEU CB   1 1 
        3  1173 1 1  5 LEU CD1  C 16.648  -5.200  -4.043 1.00 . A A .  5 LEU CD1  1 1 
        3  1174 1 1  5 LEU CD2  C 15.377  -4.481  -6.073 1.00 . A A .  5 LEU CD2  1 1 
        3  1175 1 1  5 LEU CG   C 15.290  -5.183  -4.725 1.00 . A A .  5 LEU CG   1 1 
        3  1176 1 1  5 LEU H    H 12.677  -6.203  -3.472 1.00 . A A .  5 LEU H    1 1 
        3  1177 1 1  5 LEU HA   H 13.207  -6.092  -6.281 1.00 . A A .  5 LEU HA   1 1 
        3  1178 1 1  5 LEU HB2  H 14.802  -7.094  -3.934 1.00 . A A .  5 LEU HB2  1 1 
        3  1179 1 1  5 LEU HB3  H 15.406  -7.122  -5.591 1.00 . A A .  5 LEU HB3  1 1 
        3  1180 1 1  5 LEU HD11 H 17.181  -6.096  -4.323 1.00 . A A .  5 LEU HD11 1 1 
        3  1181 1 1  5 LEU HD12 H 16.513  -5.181  -2.972 1.00 . A A .  5 LEU HD12 1 1 
        3  1182 1 1  5 LEU HD13 H 17.216  -4.334  -4.349 1.00 . A A .  5 LEU HD13 1 1 
        3  1183 1 1  5 LEU HD21 H 15.163  -5.188  -6.861 1.00 . A A .  5 LEU HD21 1 1 
        3  1184 1 1  5 LEU HD22 H 16.372  -4.083  -6.208 1.00 . A A .  5 LEU HD22 1 1 
        3  1185 1 1  5 LEU HD23 H 14.658  -3.676  -6.106 1.00 . A A .  5 LEU HD23 1 1 
        3  1186 1 1  5 LEU HG   H 14.609  -4.623  -4.099 1.00 . A A .  5 LEU HG   1 1 
        3  1187 1 1  5 LEU N    N 12.378  -6.284  -4.401 1.00 . A A .  5 LEU N    1 1 
        3  1188 1 1  5 LEU O    O 12.600  -8.984  -5.018 1.00 . A A .  5 LEU O    1 1 
        3  1189 1 1  6 GLY C    C 14.248 -10.747  -7.334 1.00 . A A .  6 GLY C    1 1 
        3  1190 1 1  6 GLY CA   C 13.074  -9.825  -7.592 1.00 . A A .  6 GLY CA   1 1 
        3  1191 1 1  6 GLY H    H 13.654  -7.791  -7.697 1.00 . A A .  6 GLY H    1 1 
        3  1192 1 1  6 GLY HA2  H 12.197 -10.231  -7.108 1.00 . A A .  6 GLY HA2  1 1 
        3  1193 1 1  6 GLY HA3  H 12.895  -9.777  -8.656 1.00 . A A .  6 GLY HA3  1 1 
        3  1194 1 1  6 GLY N    N 13.303  -8.482  -7.096 1.00 . A A .  6 GLY N    1 1 
        3  1195 1 1  6 GLY O    O 14.968 -10.586  -6.348 1.00 . A A .  6 GLY O    1 1 
        3  1196 1 1  7 ALA C    C 16.795 -12.163  -8.789 1.00 . A A .  7 ALA C    1 1 
        3  1197 1 1  7 ALA CA   C 15.540 -12.668  -8.086 1.00 . A A .  7 ALA CA   1 1 
        3  1198 1 1  7 ALA CB   C 15.133 -14.025  -8.639 1.00 . A A .  7 ALA CB   1 1 
        3  1199 1 1  7 ALA H    H 13.837 -11.794  -8.988 1.00 . A A .  7 ALA H    1 1 
        3  1200 1 1  7 ALA HA   H 15.751 -12.784  -7.033 1.00 . A A .  7 ALA HA   1 1 
        3  1201 1 1  7 ALA HB1  H 15.924 -14.739  -8.459 1.00 . A A .  7 ALA HB1  1 1 
        3  1202 1 1  7 ALA HB2  H 14.230 -14.358  -8.148 1.00 . A A .  7 ALA HB2  1 1 
        3  1203 1 1  7 ALA HB3  H 14.956 -13.943  -9.701 1.00 . A A .  7 ALA HB3  1 1 
        3  1204 1 1  7 ALA N    N 14.443 -11.717  -8.222 1.00 . A A .  7 ALA N    1 1 
        3  1205 1 1  7 ALA O    O 16.716 -11.515  -9.833 1.00 . A A .  7 ALA O    1 1 
        3  1206 1 1  8 PHE C    C 19.302 -10.518  -8.869 1.00 . A A .  8 PHE C    1 1 
        3  1207 1 1  8 PHE CA   C 19.226 -12.040  -8.782 1.00 . A A .  8 PHE CA   1 1 
        3  1208 1 1  8 PHE CB   C 19.415 -12.651 -10.172 1.00 . A A .  8 PHE CB   1 1 
        3  1209 1 1  8 PHE CD1  C 18.316 -14.657 -11.204 1.00 . A A .  8 PHE CD1  1 1 
        3  1210 1 1  8 PHE CD2  C 19.692 -14.982  -9.284 1.00 . A A .  8 PHE CD2  1 1 
        3  1211 1 1  8 PHE CE1  C 18.057 -16.014 -11.252 1.00 . A A .  8 PHE CE1  1 1 
        3  1212 1 1  8 PHE CE2  C 19.436 -16.340  -9.328 1.00 . A A .  8 PHE CE2  1 1 
        3  1213 1 1  8 PHE CG   C 19.136 -14.127 -10.221 1.00 . A A .  8 PHE CG   1 1 
        3  1214 1 1  8 PHE CZ   C 18.618 -16.856 -10.312 1.00 . A A .  8 PHE CZ   1 1 
        3  1215 1 1  8 PHE H    H 17.952 -12.985  -7.380 1.00 . A A .  8 PHE H    1 1 
        3  1216 1 1  8 PHE HA   H 20.013 -12.392  -8.134 1.00 . A A .  8 PHE HA   1 1 
        3  1217 1 1  8 PHE HB2  H 18.747 -12.165 -10.866 1.00 . A A .  8 PHE HB2  1 1 
        3  1218 1 1  8 PHE HB3  H 20.435 -12.494 -10.490 1.00 . A A .  8 PHE HB3  1 1 
        3  1219 1 1  8 PHE HD1  H 17.876 -13.998 -11.941 1.00 . A A .  8 PHE HD1  1 1 
        3  1220 1 1  8 PHE HD2  H 20.333 -14.580  -8.513 1.00 . A A .  8 PHE HD2  1 1 
        3  1221 1 1  8 PHE HE1  H 17.415 -16.414 -12.023 1.00 . A A .  8 PHE HE1  1 1 
        3  1222 1 1  8 PHE HE2  H 19.876 -16.996  -8.591 1.00 . A A .  8 PHE HE2  1 1 
        3  1223 1 1  8 PHE HZ   H 18.417 -17.916 -10.348 1.00 . A A .  8 PHE HZ   1 1 
        3  1224 1 1  8 PHE N    N 17.954 -12.465  -8.211 1.00 . A A .  8 PHE N    1 1 
        3  1225 1 1  8 PHE O    O 20.040  -9.969  -9.687 1.00 . A A .  8 PHE O    1 1 
        3  1226 1 1  9 SER C    C 19.555  -7.837  -7.037 1.00 . A A .  9 SER C    1 1 
        3  1227 1 1  9 SER CA   C 18.509  -8.386  -8.003 1.00 . A A .  9 SER CA   1 1 
        3  1228 1 1  9 SER CB   C 17.120  -7.883  -7.608 1.00 . A A .  9 SER CB   1 1 
        3  1229 1 1  9 SER H    H 17.966 -10.339  -7.392 1.00 . A A .  9 SER H    1 1 
        3  1230 1 1  9 SER HA   H 18.739  -8.040  -9.000 1.00 . A A .  9 SER HA   1 1 
        3  1231 1 1  9 SER HB2  H 16.369  -8.514  -8.059 1.00 . A A .  9 SER HB2  1 1 
        3  1232 1 1  9 SER HB3  H 17.020  -7.916  -6.533 1.00 . A A .  9 SER HB3  1 1 
        3  1233 1 1  9 SER HG   H 16.531  -6.554  -8.922 1.00 . A A .  9 SER HG   1 1 
        3  1234 1 1  9 SER N    N 18.534  -9.844  -8.020 1.00 . A A .  9 SER N    1 1 
        3  1235 1 1  9 SER O    O 19.916  -8.490  -6.059 1.00 . A A .  9 SER O    1 1 
        3  1236 1 1  9 SER OG   O 16.919  -6.549  -8.043 1.00 . A A .  9 SER OG   1 1 
        3  1237 1 1 10 ARG C    C 20.525  -5.809  -5.057 1.00 . A A . 10 ARG C    1 1 
        3  1238 1 1 10 ARG CA   C 21.044  -5.995  -6.480 1.00 . A A . 10 ARG CA   1 1 
        3  1239 1 1 10 ARG CB   C 21.448  -4.641  -7.067 1.00 . A A . 10 ARG CB   1 1 
        3  1240 1 1 10 ARG CD   C 23.877  -4.789  -7.695 1.00 . A A . 10 ARG CD   1 1 
        3  1241 1 1 10 ARG CG   C 22.865  -4.221  -6.713 1.00 . A A . 10 ARG CG   1 1 
        3  1242 1 1 10 ARG CZ   C 24.809  -6.988  -8.279 1.00 . A A . 10 ARG CZ   1 1 
        3  1243 1 1 10 ARG H    H 19.713  -6.160  -8.116 1.00 . A A . 10 ARG H    1 1 
        3  1244 1 1 10 ARG HA   H 21.911  -6.638  -6.453 1.00 . A A . 10 ARG HA   1 1 
        3  1245 1 1 10 ARG HB2  H 21.371  -4.691  -8.144 1.00 . A A . 10 ARG HB2  1 1 
        3  1246 1 1 10 ARG HB3  H 20.769  -3.886  -6.700 1.00 . A A . 10 ARG HB3  1 1 
        3  1247 1 1 10 ARG HD2  H 23.477  -4.702  -8.694 1.00 . A A . 10 ARG HD2  1 1 
        3  1248 1 1 10 ARG HD3  H 24.790  -4.217  -7.621 1.00 . A A . 10 ARG HD3  1 1 
        3  1249 1 1 10 ARG HE   H 23.885  -6.560  -6.563 1.00 . A A . 10 ARG HE   1 1 
        3  1250 1 1 10 ARG HG2  H 22.927  -3.143  -6.732 1.00 . A A . 10 ARG HG2  1 1 
        3  1251 1 1 10 ARG HG3  H 23.099  -4.578  -5.721 1.00 . A A . 10 ARG HG3  1 1 
        3  1252 1 1 10 ARG HH11 H 25.038  -5.564  -9.694 1.00 . A A . 10 ARG HH11 1 1 
        3  1253 1 1 10 ARG HH12 H 25.691  -7.119 -10.093 1.00 . A A . 10 ARG HH12 1 1 
        3  1254 1 1 10 ARG HH21 H 24.741  -8.612  -7.077 1.00 . A A . 10 ARG HH21 1 1 
        3  1255 1 1 10 ARG HH22 H 25.520  -8.852  -8.604 1.00 . A A . 10 ARG HH22 1 1 
        3  1256 1 1 10 ARG N    N 20.039  -6.632  -7.322 1.00 . A A . 10 ARG N    1 1 
        3  1257 1 1 10 ARG NE   N 24.174  -6.193  -7.424 1.00 . A A . 10 ARG NE   1 1 
        3  1258 1 1 10 ARG NH1  N 25.211  -6.519  -9.451 1.00 . A A . 10 ARG NH1  1 1 
        3  1259 1 1 10 ARG NH2  N 25.042  -8.254  -7.960 1.00 . A A . 10 ARG NH2  1 1 
        3  1260 1 1 10 ARG O    O 19.446  -5.256  -4.847 1.00 . A A . 10 ARG O    1 1 
        3  1261 1 1 11 CYS C    C 22.102  -6.476  -1.770 1.00 . A A . 11 CYS C    1 1 
        3  1262 1 1 11 CYS CA   C 20.919  -6.163  -2.682 1.00 . A A . 11 CYS CA   1 1 
        3  1263 1 1 11 CYS CB   C 19.756  -7.108  -2.370 1.00 . A A . 11 CYS CB   1 1 
        3  1264 1 1 11 CYS H    H 22.150  -6.707  -4.315 1.00 . A A . 11 CYS H    1 1 
        3  1265 1 1 11 CYS HA   H 20.602  -5.146  -2.504 1.00 . A A . 11 CYS HA   1 1 
        3  1266 1 1 11 CYS HB2  H 19.341  -6.850  -1.406 1.00 . A A . 11 CYS HB2  1 1 
        3  1267 1 1 11 CYS HB3  H 18.995  -6.991  -3.127 1.00 . A A . 11 CYS HB3  1 1 
        3  1268 1 1 11 CYS N    N 21.300  -6.276  -4.084 1.00 . A A . 11 CYS N    1 1 
        3  1269 1 1 11 CYS O    O 23.041  -7.166  -2.168 1.00 . A A . 11 CYS O    1 1 
        3  1270 1 1 11 CYS SG   S 20.223  -8.868  -2.317 1.00 . A A . 11 CYS SG   1 1 
        3  1271 1 1 12 SER C    C 22.657  -7.126   1.534 1.00 . A A . 12 SER C    1 1 
        3  1272 1 1 12 SER CA   C 23.116  -6.186   0.424 1.00 . A A . 12 SER CA   1 1 
        3  1273 1 1 12 SER CB   C 23.573  -4.855   1.024 1.00 . A A . 12 SER CB   1 1 
        3  1274 1 1 12 SER H    H 21.273  -5.422  -0.286 1.00 . A A . 12 SER H    1 1 
        3  1275 1 1 12 SER HA   H 23.946  -6.639  -0.096 1.00 . A A . 12 SER HA   1 1 
        3  1276 1 1 12 SER HB2  H 24.528  -4.580   0.601 1.00 . A A . 12 SER HB2  1 1 
        3  1277 1 1 12 SER HB3  H 22.844  -4.091   0.795 1.00 . A A . 12 SER HB3  1 1 
        3  1278 1 1 12 SER HG   H 24.196  -4.191   2.759 1.00 . A A . 12 SER HG   1 1 
        3  1279 1 1 12 SER N    N 22.049  -5.964  -0.544 1.00 . A A . 12 SER N    1 1 
        3  1280 1 1 12 SER O    O 21.464  -7.313   1.769 1.00 . A A . 12 SER O    1 1 
        3  1281 1 1 12 SER OG   O 23.708  -4.950   2.432 1.00 . A A . 12 SER OG   1 1 
        3  1282 1 1 13 PRO C    C 22.772  -7.962   4.554 1.00 . A A . 13 PRO C    1 1 
        3  1283 1 1 13 PRO CA   C 23.349  -8.664   3.330 1.00 . A A . 13 PRO CA   1 1 
        3  1284 1 1 13 PRO CB   C 24.724  -9.255   3.651 1.00 . A A . 13 PRO CB   1 1 
        3  1285 1 1 13 PRO CD   C 25.072  -7.556   2.006 1.00 . A A . 13 PRO CD   1 1 
        3  1286 1 1 13 PRO CG   C 25.696  -8.219   3.204 1.00 . A A . 13 PRO CG   1 1 
        3  1287 1 1 13 PRO HA   H 22.680  -9.453   3.020 1.00 . A A . 13 PRO HA   1 1 
        3  1288 1 1 13 PRO HB2  H 24.801  -9.437   4.714 1.00 . A A . 13 PRO HB2  1 1 
        3  1289 1 1 13 PRO HB3  H 24.857 -10.181   3.112 1.00 . A A . 13 PRO HB3  1 1 
        3  1290 1 1 13 PRO HD2  H 25.333  -6.509   1.976 1.00 . A A . 13 PRO HD2  1 1 
        3  1291 1 1 13 PRO HD3  H 25.382  -8.050   1.098 1.00 . A A . 13 PRO HD3  1 1 
        3  1292 1 1 13 PRO HG2  H 25.853  -7.499   3.991 1.00 . A A . 13 PRO HG2  1 1 
        3  1293 1 1 13 PRO HG3  H 26.629  -8.687   2.927 1.00 . A A . 13 PRO HG3  1 1 
        3  1294 1 1 13 PRO N    N 23.627  -7.733   2.233 1.00 . A A . 13 PRO N    1 1 
        3  1295 1 1 13 PRO O    O 21.966  -8.534   5.289 1.00 . A A . 13 PRO O    1 1 
        3  1296 1 1 14 LYS C    C 21.410  -5.216   5.558 1.00 . A A . 14 LYS C    1 1 
        3  1297 1 1 14 LYS CA   C 22.711  -5.936   5.901 1.00 . A A . 14 LYS CA   1 1 
        3  1298 1 1 14 LYS CB   C 23.771  -4.918   6.327 1.00 . A A . 14 LYS CB   1 1 
        3  1299 1 1 14 LYS CD   C 26.054  -4.605   7.329 1.00 . A A . 14 LYS CD   1 1 
        3  1300 1 1 14 LYS CE   C 25.794  -4.743   8.821 1.00 . A A . 14 LYS CE   1 1 
        3  1301 1 1 14 LYS CG   C 25.152  -5.522   6.520 1.00 . A A . 14 LYS CG   1 1 
        3  1302 1 1 14 LYS H    H 23.831  -6.316   4.146 1.00 . A A . 14 LYS H    1 1 
        3  1303 1 1 14 LYS HA   H 22.528  -6.615   6.720 1.00 . A A . 14 LYS HA   1 1 
        3  1304 1 1 14 LYS HB2  H 23.840  -4.150   5.571 1.00 . A A . 14 LYS HB2  1 1 
        3  1305 1 1 14 LYS HB3  H 23.466  -4.466   7.261 1.00 . A A . 14 LYS HB3  1 1 
        3  1306 1 1 14 LYS HD2  H 27.084  -4.861   7.129 1.00 . A A . 14 LYS HD2  1 1 
        3  1307 1 1 14 LYS HD3  H 25.871  -3.582   7.032 1.00 . A A . 14 LYS HD3  1 1 
        3  1308 1 1 14 LYS HE2  H 24.809  -4.357   9.039 1.00 . A A . 14 LYS HE2  1 1 
        3  1309 1 1 14 LYS HE3  H 25.838  -5.789   9.086 1.00 . A A . 14 LYS HE3  1 1 
        3  1310 1 1 14 LYS HG2  H 25.053  -6.464   7.040 1.00 . A A . 14 LYS HG2  1 1 
        3  1311 1 1 14 LYS HG3  H 25.600  -5.690   5.551 1.00 . A A . 14 LYS HG3  1 1 
        3  1312 1 1 14 LYS HZ1  H 26.826  -2.999   9.330 1.00 . A A . 14 LYS HZ1  1 1 
        3  1313 1 1 14 LYS HZ2  H 27.741  -4.411   9.502 1.00 . A A . 14 LYS HZ2  1 1 
        3  1314 1 1 14 LYS HZ3  H 26.545  -4.035  10.637 1.00 . A A . 14 LYS HZ3  1 1 
        3  1315 1 1 14 LYS N    N 23.187  -6.718   4.767 1.00 . A A . 14 LYS N    1 1 
        3  1316 1 1 14 LYS NZ   N 26.797  -3.994   9.629 1.00 . A A . 14 LYS NZ   1 1 
        3  1317 1 1 14 LYS O    O 20.517  -5.096   6.396 1.00 . A A . 14 LYS O    1 1 
        3  1318 1 1 15 ASN C    C 19.347  -4.869   2.848 1.00 . A A . 15 ASN C    1 1 
        3  1319 1 1 15 ASN CA   C 20.118  -4.035   3.867 1.00 . A A . 15 ASN CA   1 1 
        3  1320 1 1 15 ASN CB   C 20.501  -2.687   3.255 1.00 . A A . 15 ASN CB   1 1 
        3  1321 1 1 15 ASN CG   C 19.313  -1.753   3.123 1.00 . A A . 15 ASN CG   1 1 
        3  1322 1 1 15 ASN H    H 22.056  -4.869   3.698 1.00 . A A . 15 ASN H    1 1 
        3  1323 1 1 15 ASN HA   H 19.487  -3.865   4.726 1.00 . A A . 15 ASN HA   1 1 
        3  1324 1 1 15 ASN HB2  H 21.240  -2.211   3.882 1.00 . A A . 15 ASN HB2  1 1 
        3  1325 1 1 15 ASN HB3  H 20.918  -2.850   2.273 1.00 . A A . 15 ASN HB3  1 1 
        3  1326 1 1 15 ASN HD21 H 20.491  -0.313   2.420 1.00 . A A . 15 ASN HD21 1 1 
        3  1327 1 1 15 ASN HD22 H 18.816   0.087   2.558 1.00 . A A . 15 ASN HD22 1 1 
        3  1328 1 1 15 ASN N    N 21.311  -4.742   4.321 1.00 . A A . 15 ASN N    1 1 
        3  1329 1 1 15 ASN ND2  N 19.565  -0.538   2.653 1.00 . A A . 15 ASN ND2  1 1 
        3  1330 1 1 15 ASN O    O 18.801  -4.337   1.880 1.00 . A A . 15 ASN O    1 1 
        3  1331 1 1 15 ASN OD1  O 18.182  -2.122   3.442 1.00 . A A . 15 ASN OD1  1 1 
        3  1332 1 1 16 ASP C    C 17.130  -6.695   2.053 1.00 . A A . 16 ASP C    1 1 
        3  1333 1 1 16 ASP CA   C 18.600  -7.085   2.175 1.00 . A A . 16 ASP CA   1 1 
        3  1334 1 1 16 ASP CB   C 18.718  -8.525   2.675 1.00 . A A . 16 ASP CB   1 1 
        3  1335 1 1 16 ASP CG   C 17.624  -9.421   2.127 1.00 . A A . 16 ASP CG   1 1 
        3  1336 1 1 16 ASP H    H 19.759  -6.542   3.861 1.00 . A A . 16 ASP H    1 1 
        3  1337 1 1 16 ASP HA   H 19.060  -7.014   1.201 1.00 . A A . 16 ASP HA   1 1 
        3  1338 1 1 16 ASP HB2  H 19.673  -8.929   2.371 1.00 . A A . 16 ASP HB2  1 1 
        3  1339 1 1 16 ASP HB3  H 18.657  -8.531   3.753 1.00 . A A . 16 ASP HB3  1 1 
        3  1340 1 1 16 ASP N    N 19.305  -6.178   3.073 1.00 . A A . 16 ASP N    1 1 
        3  1341 1 1 16 ASP O    O 16.340  -6.914   2.971 1.00 . A A . 16 ASP O    1 1 
        3  1342 1 1 16 ASP OD1  O 17.132 -10.286   2.881 1.00 . A A . 16 ASP OD1  1 1 
        3  1343 1 1 16 ASP OD2  O 17.257  -9.254   0.946 1.00 . A A . 16 ASP OD2  1 1 
        3  1344 1 1 17 LYS C    C 14.816  -6.409  -0.548 1.00 . A A . 17 LYS C    1 1 
        3  1345 1 1 17 LYS CA   C 15.396  -5.694   0.668 1.00 . A A . 17 LYS CA   1 1 
        3  1346 1 1 17 LYS CB   C 15.335  -4.179   0.461 1.00 . A A . 17 LYS CB   1 1 
        3  1347 1 1 17 LYS CD   C 13.166  -3.262  -0.414 1.00 . A A . 17 LYS CD   1 1 
        3  1348 1 1 17 LYS CE   C 12.246  -2.072  -0.188 1.00 . A A . 17 LYS CE   1 1 
        3  1349 1 1 17 LYS CG   C 13.992  -3.569   0.824 1.00 . A A . 17 LYS CG   1 1 
        3  1350 1 1 17 LYS H    H 17.446  -5.968   0.217 1.00 . A A . 17 LYS H    1 1 
        3  1351 1 1 17 LYS HA   H 14.810  -5.953   1.537 1.00 . A A . 17 LYS HA   1 1 
        3  1352 1 1 17 LYS HB2  H 16.095  -3.713   1.071 1.00 . A A . 17 LYS HB2  1 1 
        3  1353 1 1 17 LYS HB3  H 15.535  -3.962  -0.579 1.00 . A A . 17 LYS HB3  1 1 
        3  1354 1 1 17 LYS HD2  H 13.831  -3.037  -1.234 1.00 . A A . 17 LYS HD2  1 1 
        3  1355 1 1 17 LYS HD3  H 12.567  -4.127  -0.661 1.00 . A A . 17 LYS HD3  1 1 
        3  1356 1 1 17 LYS HE2  H 11.413  -2.387   0.421 1.00 . A A . 17 LYS HE2  1 1 
        3  1357 1 1 17 LYS HE3  H 12.797  -1.299   0.328 1.00 . A A . 17 LYS HE3  1 1 
        3  1358 1 1 17 LYS HG2  H 13.445  -4.266   1.444 1.00 . A A . 17 LYS HG2  1 1 
        3  1359 1 1 17 LYS HG3  H 14.159  -2.652   1.372 1.00 . A A . 17 LYS HG3  1 1 
        3  1360 1 1 17 LYS HZ1  H 12.120  -0.571  -1.637 1.00 . A A . 17 LYS HZ1  1 1 
        3  1361 1 1 17 LYS HZ2  H 10.690  -1.453  -1.437 1.00 . A A . 17 LYS HZ2  1 1 
        3  1362 1 1 17 LYS HZ3  H 11.999  -2.139  -2.262 1.00 . A A . 17 LYS HZ3  1 1 
        3  1363 1 1 17 LYS N    N 16.770  -6.115   0.913 1.00 . A A . 17 LYS N    1 1 
        3  1364 1 1 17 LYS NZ   N 11.727  -1.520  -1.471 1.00 . A A . 17 LYS NZ   1 1 
        3  1365 1 1 17 LYS O    O 14.580  -5.793  -1.588 1.00 . A A . 17 LYS O    1 1 
        3  1366 1 1 18 CYS C    C 12.706  -9.142  -1.085 1.00 . A A . 18 CYS C    1 1 
        3  1367 1 1 18 CYS CA   C 14.032  -8.509  -1.497 1.00 . A A . 18 CYS CA   1 1 
        3  1368 1 1 18 CYS CB   C 15.023  -9.597  -1.913 1.00 . A A . 18 CYS CB   1 1 
        3  1369 1 1 18 CYS H    H 14.795  -8.145   0.444 1.00 . A A . 18 CYS H    1 1 
        3  1370 1 1 18 CYS HA   H 13.858  -7.852  -2.336 1.00 . A A . 18 CYS HA   1 1 
        3  1371 1 1 18 CYS HB2  H 15.207 -10.248  -1.070 1.00 . A A . 18 CYS HB2  1 1 
        3  1372 1 1 18 CYS HB3  H 14.593 -10.175  -2.718 1.00 . A A . 18 CYS HB3  1 1 
        3  1373 1 1 18 CYS N    N 14.585  -7.710  -0.410 1.00 . A A . 18 CYS N    1 1 
        3  1374 1 1 18 CYS O    O 12.421  -9.296   0.103 1.00 . A A . 18 CYS O    1 1 
        3  1375 1 1 18 CYS SG   S 16.631  -8.961  -2.483 1.00 . A A . 18 CYS SG   1 1 
        3  1376 1 1 19 CYS C    C 10.730 -11.249  -0.794 1.00 . A A . 19 CYS C    1 1 
        3  1377 1 1 19 CYS CA   C 10.603 -10.125  -1.818 1.00 . A A . 19 CYS CA   1 1 
        3  1378 1 1 19 CYS CB   C 10.008 -10.669  -3.117 1.00 . A A . 19 CYS CB   1 1 
        3  1379 1 1 19 CYS H    H 12.181  -9.360  -3.002 1.00 . A A . 19 CYS H    1 1 
        3  1380 1 1 19 CYS HA   H  9.947  -9.365  -1.422 1.00 . A A . 19 CYS HA   1 1 
        3  1381 1 1 19 CYS HB2  H 10.801 -10.811  -3.837 1.00 . A A . 19 CYS HB2  1 1 
        3  1382 1 1 19 CYS HB3  H  9.536 -11.620  -2.919 1.00 . A A . 19 CYS HB3  1 1 
        3  1383 1 1 19 CYS N    N 11.899  -9.509  -2.075 1.00 . A A . 19 CYS N    1 1 
        3  1384 1 1 19 CYS O    O 11.821 -11.742  -0.507 1.00 . A A . 19 CYS O    1 1 
        3  1385 1 1 19 CYS SG   S  8.761  -9.580  -3.878 1.00 . A A . 19 CYS SG   1 1 
        3  1386 1 1 20 PRO C    C  9.858 -14.102   0.173 1.00 . A A . 20 PRO C    1 1 
        3  1387 1 1 20 PRO CA   C  9.543 -12.736   0.773 1.00 . A A . 20 PRO CA   1 1 
        3  1388 1 1 20 PRO CB   C  8.097 -12.692   1.274 1.00 . A A . 20 PRO CB   1 1 
        3  1389 1 1 20 PRO CD   C  8.250 -11.122  -0.522 1.00 . A A . 20 PRO CD   1 1 
        3  1390 1 1 20 PRO CG   C  7.323 -12.099   0.149 1.00 . A A . 20 PRO CG   1 1 
        3  1391 1 1 20 PRO HA   H 10.217 -12.539   1.593 1.00 . A A . 20 PRO HA   1 1 
        3  1392 1 1 20 PRO HB2  H  7.761 -13.695   1.500 1.00 . A A . 20 PRO HB2  1 1 
        3  1393 1 1 20 PRO HB3  H  8.038 -12.080   2.160 1.00 . A A . 20 PRO HB3  1 1 
        3  1394 1 1 20 PRO HD2  H  8.068 -11.100  -1.586 1.00 . A A . 20 PRO HD2  1 1 
        3  1395 1 1 20 PRO HD3  H  8.133 -10.137  -0.096 1.00 . A A . 20 PRO HD3  1 1 
        3  1396 1 1 20 PRO HG2  H  7.028 -12.873  -0.544 1.00 . A A . 20 PRO HG2  1 1 
        3  1397 1 1 20 PRO HG3  H  6.453 -11.586   0.532 1.00 . A A . 20 PRO HG3  1 1 
        3  1398 1 1 20 PRO N    N  9.587 -11.665  -0.228 1.00 . A A . 20 PRO N    1 1 
        3  1399 1 1 20 PRO O    O  9.806 -14.285  -1.042 1.00 . A A . 20 PRO O    1 1 
        3  1400 1 1 21 ASN C    C 11.810 -16.422  -0.206 1.00 . A A . 21 ASN C    1 1 
        3  1401 1 1 21 ASN CA   C 10.510 -16.410   0.590 1.00 . A A . 21 ASN CA   1 1 
        3  1402 1 1 21 ASN CB   C  9.372 -16.976  -0.261 1.00 . A A . 21 ASN CB   1 1 
        3  1403 1 1 21 ASN CG   C  8.005 -16.590   0.271 1.00 . A A . 21 ASN CG   1 1 
        3  1404 1 1 21 ASN H    H 10.211 -14.853   1.992 1.00 . A A . 21 ASN H    1 1 
        3  1405 1 1 21 ASN HA   H 10.632 -17.027   1.467 1.00 . A A . 21 ASN HA   1 1 
        3  1406 1 1 21 ASN HB2  H  9.463 -16.599  -1.270 1.00 . A A . 21 ASN HB2  1 1 
        3  1407 1 1 21 ASN HB3  H  9.441 -18.053  -0.275 1.00 . A A . 21 ASN HB3  1 1 
        3  1408 1 1 21 ASN HD21 H  8.287 -17.718   1.885 1.00 . A A . 21 ASN HD21 1 1 
        3  1409 1 1 21 ASN HD22 H  6.775 -16.886   1.805 1.00 . A A . 21 ASN HD22 1 1 
        3  1410 1 1 21 ASN N    N 10.185 -15.060   1.035 1.00 . A A . 21 ASN N    1 1 
        3  1411 1 1 21 ASN ND2  N  7.653 -17.118   1.438 1.00 . A A . 21 ASN ND2  1 1 
        3  1412 1 1 21 ASN O    O 12.072 -17.351  -0.972 1.00 . A A . 21 ASN O    1 1 
        3  1413 1 1 21 ASN OD1  O  7.274 -15.826  -0.360 1.00 . A A . 21 ASN OD1  1 1 
        3  1414 1 1 22 TYR C    C 15.054 -15.169   0.263 1.00 . A A . 22 TYR C    1 1 
        3  1415 1 1 22 TYR CA   C 13.895 -15.277  -0.724 1.00 . A A . 22 TYR CA   1 1 
        3  1416 1 1 22 TYR CB   C 13.885 -14.063  -1.652 1.00 . A A . 22 TYR CB   1 1 
        3  1417 1 1 22 TYR CD1  C 11.822 -13.745  -3.073 1.00 . A A . 22 TYR CD1  1 1 
        3  1418 1 1 22 TYR CD2  C 13.626 -15.016  -3.976 1.00 . A A . 22 TYR CD2  1 1 
        3  1419 1 1 22 TYR CE1  C 11.097 -13.940  -4.233 1.00 . A A . 22 TYR CE1  1 1 
        3  1420 1 1 22 TYR CE2  C 12.908 -15.215  -5.141 1.00 . A A . 22 TYR CE2  1 1 
        3  1421 1 1 22 TYR CG   C 13.096 -14.279  -2.924 1.00 . A A . 22 TYR CG   1 1 
        3  1422 1 1 22 TYR CZ   C 11.644 -14.675  -5.263 1.00 . A A . 22 TYR CZ   1 1 
        3  1423 1 1 22 TYR H    H 12.358 -14.679   0.603 1.00 . A A . 22 TYR H    1 1 
        3  1424 1 1 22 TYR HA   H 14.024 -16.171  -1.317 1.00 . A A . 22 TYR HA   1 1 
        3  1425 1 1 22 TYR HB2  H 13.451 -13.223  -1.132 1.00 . A A . 22 TYR HB2  1 1 
        3  1426 1 1 22 TYR HB3  H 14.902 -13.822  -1.929 1.00 . A A . 22 TYR HB3  1 1 
        3  1427 1 1 22 TYR HD1  H 11.397 -13.169  -2.264 1.00 . A A . 22 TYR HD1  1 1 
        3  1428 1 1 22 TYR HD2  H 14.615 -15.437  -3.877 1.00 . A A . 22 TYR HD2  1 1 
        3  1429 1 1 22 TYR HE1  H 10.109 -13.517  -4.330 1.00 . A A . 22 TYR HE1  1 1 
        3  1430 1 1 22 TYR HE2  H 13.336 -15.791  -5.947 1.00 . A A . 22 TYR HE2  1 1 
        3  1431 1 1 22 TYR HH   H 10.623 -14.024  -6.756 1.00 . A A . 22 TYR HH   1 1 
        3  1432 1 1 22 TYR N    N 12.622 -15.387  -0.020 1.00 . A A . 22 TYR N    1 1 
        3  1433 1 1 22 TYR O    O 14.863 -15.258   1.476 1.00 . A A . 22 TYR O    1 1 
        3  1434 1 1 22 TYR OH   O 10.926 -14.872  -6.421 1.00 . A A . 22 TYR OH   1 1 
        3  1435 1 1 23 LYS C    C 18.515 -14.015  -0.136 1.00 . A A . 23 LYS C    1 1 
        3  1436 1 1 23 LYS CA   C 17.449 -14.852   0.563 1.00 . A A . 23 LYS CA   1 1 
        3  1437 1 1 23 LYS CB   C 18.009 -16.238   0.896 1.00 . A A . 23 LYS CB   1 1 
        3  1438 1 1 23 LYS CD   C 19.693 -17.549   2.221 1.00 . A A . 23 LYS CD   1 1 
        3  1439 1 1 23 LYS CE   C 20.947 -17.508   1.362 1.00 . A A . 23 LYS CE   1 1 
        3  1440 1 1 23 LYS CG   C 18.906 -16.253   2.122 1.00 . A A . 23 LYS CG   1 1 
        3  1441 1 1 23 LYS H    H 16.345 -14.913  -1.242 1.00 . A A . 23 LYS H    1 1 
        3  1442 1 1 23 LYS HA   H 17.164 -14.359   1.481 1.00 . A A . 23 LYS HA   1 1 
        3  1443 1 1 23 LYS HB2  H 17.185 -16.914   1.069 1.00 . A A . 23 LYS HB2  1 1 
        3  1444 1 1 23 LYS HB3  H 18.584 -16.592   0.051 1.00 . A A . 23 LYS HB3  1 1 
        3  1445 1 1 23 LYS HD2  H 19.979 -17.708   3.249 1.00 . A A . 23 LYS HD2  1 1 
        3  1446 1 1 23 LYS HD3  H 19.067 -18.366   1.889 1.00 . A A . 23 LYS HD3  1 1 
        3  1447 1 1 23 LYS HE2  H 21.309 -16.492   1.325 1.00 . A A . 23 LYS HE2  1 1 
        3  1448 1 1 23 LYS HE3  H 21.697 -18.140   1.813 1.00 . A A . 23 LYS HE3  1 1 
        3  1449 1 1 23 LYS HG2  H 19.600 -15.427   2.059 1.00 . A A . 23 LYS HG2  1 1 
        3  1450 1 1 23 LYS HG3  H 18.294 -16.145   3.005 1.00 . A A . 23 LYS HG3  1 1 
        3  1451 1 1 23 LYS HZ1  H 21.544 -18.410  -0.424 1.00 . A A . 23 LYS HZ1  1 1 
        3  1452 1 1 23 LYS HZ2  H 20.401 -17.180  -0.627 1.00 . A A . 23 LYS HZ2  1 1 
        3  1453 1 1 23 LYS HZ3  H 19.924 -18.688  -0.025 1.00 . A A . 23 LYS HZ3  1 1 
        3  1454 1 1 23 LYS N    N 16.256 -14.976  -0.268 1.00 . A A . 23 LYS N    1 1 
        3  1455 1 1 23 LYS NZ   N 20.686 -17.980  -0.025 1.00 . A A . 23 LYS NZ   1 1 
        3  1456 1 1 23 LYS O    O 18.692 -14.104  -1.351 1.00 . A A . 23 LYS O    1 1 
        3  1457 1 1 24 CYS C    C 21.651 -12.820   0.558 1.00 . A A . 24 CYS C    1 1 
        3  1458 1 1 24 CYS CA   C 20.275 -12.349   0.096 1.00 . A A . 24 CYS CA   1 1 
        3  1459 1 1 24 CYS CB   C 20.051 -10.897   0.520 1.00 . A A . 24 CYS CB   1 1 
        3  1460 1 1 24 CYS H    H 19.038 -13.176   1.602 1.00 . A A . 24 CYS H    1 1 
        3  1461 1 1 24 CYS HA   H 20.229 -12.413  -0.981 1.00 . A A . 24 CYS HA   1 1 
        3  1462 1 1 24 CYS HB2  H 18.996 -10.673   0.465 1.00 . A A . 24 CYS HB2  1 1 
        3  1463 1 1 24 CYS HB3  H 20.388 -10.771   1.538 1.00 . A A . 24 CYS HB3  1 1 
        3  1464 1 1 24 CYS N    N 19.225 -13.203   0.640 1.00 . A A . 24 CYS N    1 1 
        3  1465 1 1 24 CYS O    O 22.049 -12.585   1.699 1.00 . A A . 24 CYS O    1 1 
        3  1466 1 1 24 CYS SG   S 20.929  -9.678  -0.511 1.00 . A A . 24 CYS SG   1 1 
        3  1467 1 1 25 SER C    C 24.772 -12.948  -0.337 1.00 . A A . 25 SER C    1 1 
        3  1468 1 1 25 SER CA   C 23.705 -13.991  -0.022 1.00 . A A . 25 SER CA   1 1 
        3  1469 1 1 25 SER CB   C 23.984 -15.276  -0.804 1.00 . A A . 25 SER CB   1 1 
        3  1470 1 1 25 SER H    H 22.003 -13.640  -1.231 1.00 . A A . 25 SER H    1 1 
        3  1471 1 1 25 SER HA   H 23.734 -14.210   1.036 1.00 . A A . 25 SER HA   1 1 
        3  1472 1 1 25 SER HB2  H 23.187 -15.443  -1.513 1.00 . A A . 25 SER HB2  1 1 
        3  1473 1 1 25 SER HB3  H 24.921 -15.175  -1.333 1.00 . A A . 25 SER HB3  1 1 
        3  1474 1 1 25 SER HG   H 23.190 -16.613   0.385 1.00 . A A . 25 SER HG   1 1 
        3  1475 1 1 25 SER N    N 22.374 -13.485  -0.337 1.00 . A A . 25 SER N    1 1 
        3  1476 1 1 25 SER O    O 24.750 -12.322  -1.397 1.00 . A A . 25 SER O    1 1 
        3  1477 1 1 25 SER OG   O 24.066 -16.393   0.062 1.00 . A A . 25 SER OG   1 1 
        3  1478 1 1 26 SER C    C 27.745 -12.247  -0.678 1.00 . A A . 26 SER C    1 1 
        3  1479 1 1 26 SER CA   C 26.781 -11.797   0.416 1.00 . A A . 26 SER CA   1 1 
        3  1480 1 1 26 SER CB   C 27.539 -11.599   1.730 1.00 . A A . 26 SER CB   1 1 
        3  1481 1 1 26 SER H    H 25.670 -13.297   1.415 1.00 . A A . 26 SER H    1 1 
        3  1482 1 1 26 SER HA   H 26.336 -10.858   0.122 1.00 . A A . 26 SER HA   1 1 
        3  1483 1 1 26 SER HB2  H 27.971 -10.610   1.748 1.00 . A A . 26 SER HB2  1 1 
        3  1484 1 1 26 SER HB3  H 26.852 -11.709   2.557 1.00 . A A . 26 SER HB3  1 1 
        3  1485 1 1 26 SER HG   H 29.002 -12.444   2.722 1.00 . A A . 26 SER HG   1 1 
        3  1486 1 1 26 SER N    N 25.706 -12.766   0.591 1.00 . A A . 26 SER N    1 1 
        3  1487 1 1 26 SER O    O 28.460 -11.434  -1.265 1.00 . A A . 26 SER O    1 1 
        3  1488 1 1 26 SER OG   O 28.577 -12.554   1.868 1.00 . A A . 26 SER OG   1 1 
        3  1489 1 1 27 LYS C    C 28.477 -13.361  -3.289 1.00 . A A . 27 LYS C    1 1 
        3  1490 1 1 27 LYS CA   C 28.635 -14.109  -1.969 1.00 . A A . 27 LYS CA   1 1 
        3  1491 1 1 27 LYS CB   C 28.329 -15.595  -2.172 1.00 . A A . 27 LYS CB   1 1 
        3  1492 1 1 27 LYS CD   C 30.477 -16.602  -1.347 1.00 . A A . 27 LYS CD   1 1 
        3  1493 1 1 27 LYS CE   C 30.840 -17.843  -2.150 1.00 . A A . 27 LYS CE   1 1 
        3  1494 1 1 27 LYS CG   C 28.976 -16.496  -1.135 1.00 . A A . 27 LYS CG   1 1 
        3  1495 1 1 27 LYS H    H 27.167 -14.146  -0.444 1.00 . A A . 27 LYS H    1 1 
        3  1496 1 1 27 LYS HA   H 29.653 -14.003  -1.630 1.00 . A A . 27 LYS HA   1 1 
        3  1497 1 1 27 LYS HB2  H 27.259 -15.740  -2.127 1.00 . A A . 27 LYS HB2  1 1 
        3  1498 1 1 27 LYS HB3  H 28.682 -15.893  -3.149 1.00 . A A . 27 LYS HB3  1 1 
        3  1499 1 1 27 LYS HD2  H 30.819 -15.729  -1.882 1.00 . A A . 27 LYS HD2  1 1 
        3  1500 1 1 27 LYS HD3  H 30.965 -16.652  -0.385 1.00 . A A . 27 LYS HD3  1 1 
        3  1501 1 1 27 LYS HE2  H 30.073 -18.013  -2.891 1.00 . A A . 27 LYS HE2  1 1 
        3  1502 1 1 27 LYS HE3  H 31.785 -17.672  -2.643 1.00 . A A . 27 LYS HE3  1 1 
        3  1503 1 1 27 LYS HG2  H 28.791 -16.090  -0.152 1.00 . A A . 27 LYS HG2  1 1 
        3  1504 1 1 27 LYS HG3  H 28.541 -17.483  -1.206 1.00 . A A . 27 LYS HG3  1 1 
        3  1505 1 1 27 LYS HZ1  H 31.224 -18.772  -0.320 1.00 . A A . 27 LYS HZ1  1 1 
        3  1506 1 1 27 LYS HZ2  H 31.679 -19.693  -1.664 1.00 . A A . 27 LYS HZ2  1 1 
        3  1507 1 1 27 LYS HZ3  H 30.044 -19.552  -1.249 1.00 . A A . 27 LYS HZ3  1 1 
        3  1508 1 1 27 LYS N    N 27.760 -13.548  -0.946 1.00 . A A . 27 LYS N    1 1 
        3  1509 1 1 27 LYS NZ   N 30.955 -19.049  -1.286 1.00 . A A . 27 LYS NZ   1 1 
        3  1510 1 1 27 LYS O    O 29.429 -12.772  -3.797 1.00 . A A . 27 LYS O    1 1 
        3  1511 1 1 28 ASP C    C 26.316 -11.365  -4.853 1.00 . A A . 28 ASP C    1 1 
        3  1512 1 1 28 ASP CA   C 26.984 -12.714  -5.099 1.00 . A A . 28 ASP CA   1 1 
        3  1513 1 1 28 ASP CB   C 26.090 -13.587  -5.982 1.00 . A A . 28 ASP CB   1 1 
        3  1514 1 1 28 ASP CG   C 26.883 -14.395  -6.989 1.00 . A A . 28 ASP CG   1 1 
        3  1515 1 1 28 ASP H    H 26.548 -13.879  -3.386 1.00 . A A . 28 ASP H    1 1 
        3  1516 1 1 28 ASP HA   H 27.923 -12.550  -5.606 1.00 . A A . 28 ASP HA   1 1 
        3  1517 1 1 28 ASP HB2  H 25.535 -14.271  -5.356 1.00 . A A . 28 ASP HB2  1 1 
        3  1518 1 1 28 ASP HB3  H 25.397 -12.955  -6.518 1.00 . A A . 28 ASP HB3  1 1 
        3  1519 1 1 28 ASP N    N 27.267 -13.391  -3.839 1.00 . A A . 28 ASP N    1 1 
        3  1520 1 1 28 ASP O    O 26.237 -10.527  -5.752 1.00 . A A . 28 ASP O    1 1 
        3  1521 1 1 28 ASP OD1  O 27.489 -15.410  -6.589 1.00 . A A . 28 ASP OD1  1 1 
        3  1522 1 1 28 ASP OD2  O 26.898 -14.011  -8.179 1.00 . A A . 28 ASP OD2  1 1 
        3  1523 1 1 29 LEU C    C 23.893  -9.722  -4.073 1.00 . A A . 29 LEU C    1 1 
        3  1524 1 1 29 LEU CA   C 25.173  -9.915  -3.267 1.00 . A A . 29 LEU CA   1 1 
        3  1525 1 1 29 LEU CB   C 26.114  -8.731  -3.491 1.00 . A A . 29 LEU CB   1 1 
        3  1526 1 1 29 LEU CD1  C 28.498  -7.983  -3.682 1.00 . A A . 29 LEU CD1  1 1 
        3  1527 1 1 29 LEU CD2  C 27.550  -8.566  -1.442 1.00 . A A . 29 LEU CD2  1 1 
        3  1528 1 1 29 LEU CG   C 27.529  -8.881  -2.931 1.00 . A A . 29 LEU CG   1 1 
        3  1529 1 1 29 LEU H    H 25.929 -11.868  -2.958 1.00 . A A . 29 LEU H    1 1 
        3  1530 1 1 29 LEU HA   H 24.918  -9.969  -2.218 1.00 . A A . 29 LEU HA   1 1 
        3  1531 1 1 29 LEU HB2  H 26.195  -8.569  -4.554 1.00 . A A . 29 LEU HB2  1 1 
        3  1532 1 1 29 LEU HB3  H 25.666  -7.861  -3.030 1.00 . A A . 29 LEU HB3  1 1 
        3  1533 1 1 29 LEU HD11 H 27.950  -7.202  -4.184 1.00 . A A . 29 LEU HD11 1 1 
        3  1534 1 1 29 LEU HD12 H 29.041  -8.567  -4.409 1.00 . A A . 29 LEU HD12 1 1 
        3  1535 1 1 29 LEU HD13 H 29.195  -7.542  -2.984 1.00 . A A . 29 LEU HD13 1 1 
        3  1536 1 1 29 LEU HD21 H 26.891  -9.246  -0.922 1.00 . A A . 29 LEU HD21 1 1 
        3  1537 1 1 29 LEU HD22 H 27.216  -7.551  -1.285 1.00 . A A . 29 LEU HD22 1 1 
        3  1538 1 1 29 LEU HD23 H 28.555  -8.678  -1.065 1.00 . A A . 29 LEU HD23 1 1 
        3  1539 1 1 29 LEU HG   H 27.853  -9.905  -3.062 1.00 . A A . 29 LEU HG   1 1 
        3  1540 1 1 29 LEU N    N 25.836 -11.163  -3.631 1.00 . A A . 29 LEU N    1 1 
        3  1541 1 1 29 LEU O    O 23.610  -8.626  -4.554 1.00 . A A . 29 LEU O    1 1 
        3  1542 1 1 30 TRP C    C 20.771 -11.510  -4.237 1.00 . A A . 30 TRP C    1 1 
        3  1543 1 1 30 TRP CA   C 21.871 -10.744  -4.963 1.00 . A A . 30 TRP CA   1 1 
        3  1544 1 1 30 TRP CB   C 22.068 -11.317  -6.367 1.00 . A A . 30 TRP CB   1 1 
        3  1545 1 1 30 TRP CD1  C 22.692 -13.553  -5.283 1.00 . A A . 30 TRP CD1  1 1 
        3  1546 1 1 30 TRP CD2  C 22.952 -13.505  -7.507 1.00 . A A . 30 TRP CD2  1 1 
        3  1547 1 1 30 TRP CE2  C 23.326 -14.779  -7.039 1.00 . A A . 30 TRP CE2  1 1 
        3  1548 1 1 30 TRP CE3  C 23.030 -13.240  -8.877 1.00 . A A . 30 TRP CE3  1 1 
        3  1549 1 1 30 TRP CG   C 22.549 -12.736  -6.368 1.00 . A A . 30 TRP CG   1 1 
        3  1550 1 1 30 TRP CH2  C 23.840 -15.498  -9.229 1.00 . A A . 30 TRP CH2  1 1 
        3  1551 1 1 30 TRP CZ2  C 23.773 -15.784  -7.892 1.00 . A A . 30 TRP CZ2  1 1 
        3  1552 1 1 30 TRP CZ3  C 23.474 -14.239  -9.723 1.00 . A A . 30 TRP CZ3  1 1 
        3  1553 1 1 30 TRP H    H 23.402 -11.642  -3.809 1.00 . A A . 30 TRP H    1 1 
        3  1554 1 1 30 TRP HA   H 21.577  -9.707  -5.045 1.00 . A A . 30 TRP HA   1 1 
        3  1555 1 1 30 TRP HB2  H 21.127 -11.284  -6.898 1.00 . A A . 30 TRP HB2  1 1 
        3  1556 1 1 30 TRP HB3  H 22.796 -10.717  -6.895 1.00 . A A . 30 TRP HB3  1 1 
        3  1557 1 1 30 TRP HD1  H 22.468 -13.261  -4.268 1.00 . A A . 30 TRP HD1  1 1 
        3  1558 1 1 30 TRP HE1  H 23.343 -15.541  -5.084 1.00 . A A . 30 TRP HE1  1 1 
        3  1559 1 1 30 TRP HE3  H 22.753 -12.276  -9.277 1.00 . A A . 30 TRP HE3  1 1 
        3  1560 1 1 30 TRP HH2  H 24.181 -16.247  -9.926 1.00 . A A . 30 TRP HH2  1 1 
        3  1561 1 1 30 TRP HZ2  H 24.058 -16.759  -7.527 1.00 . A A . 30 TRP HZ2  1 1 
        3  1562 1 1 30 TRP HZ3  H 23.542 -14.052 -10.785 1.00 . A A . 30 TRP HZ3  1 1 
        3  1563 1 1 30 TRP N    N 23.123 -10.795  -4.216 1.00 . A A . 30 TRP N    1 1 
        3  1564 1 1 30 TRP NE1  N 23.159 -14.783  -5.678 1.00 . A A . 30 TRP NE1  1 1 
        3  1565 1 1 30 TRP O    O 20.961 -11.969  -3.111 1.00 . A A . 30 TRP O    1 1 
        3  1566 1 1 31 CYS C    C 18.405 -13.780  -4.846 1.00 . A A . 31 CYS C    1 1 
        3  1567 1 1 31 CYS CA   C 18.490 -12.357  -4.304 1.00 . A A . 31 CYS CA   1 1 
        3  1568 1 1 31 CYS CB   C 17.187 -11.610  -4.594 1.00 . A A . 31 CYS CB   1 1 
        3  1569 1 1 31 CYS H    H 19.530 -11.257  -5.784 1.00 . A A . 31 CYS H    1 1 
        3  1570 1 1 31 CYS HA   H 18.640 -12.400  -3.236 1.00 . A A . 31 CYS HA   1 1 
        3  1571 1 1 31 CYS HB2  H 16.925 -11.750  -5.633 1.00 . A A . 31 CYS HB2  1 1 
        3  1572 1 1 31 CYS HB3  H 16.403 -12.016  -3.973 1.00 . A A . 31 CYS HB3  1 1 
        3  1573 1 1 31 CYS N    N 19.621 -11.645  -4.888 1.00 . A A . 31 CYS N    1 1 
        3  1574 1 1 31 CYS O    O 18.604 -14.017  -6.038 1.00 . A A . 31 CYS O    1 1 
        3  1575 1 1 31 CYS SG   S 17.271  -9.818  -4.283 1.00 . A A . 31 CYS SG   1 1 
        3  1576 1 1 32 LYS C    C 16.736 -16.756  -3.756 1.00 . A A . 32 LYS C    1 1 
        3  1577 1 1 32 LYS CA   C 17.994 -16.129  -4.350 1.00 . A A . 32 LYS CA   1 1 
        3  1578 1 1 32 LYS CB   C 19.229 -16.907  -3.892 1.00 . A A . 32 LYS CB   1 1 
        3  1579 1 1 32 LYS CD   C 21.462 -17.605  -4.807 1.00 . A A . 32 LYS CD   1 1 
        3  1580 1 1 32 LYS CE   C 22.159 -18.051  -3.529 1.00 . A A . 32 LYS CE   1 1 
        3  1581 1 1 32 LYS CG   C 20.518 -16.443  -4.549 1.00 . A A . 32 LYS CG   1 1 
        3  1582 1 1 32 LYS H    H 17.960 -14.477  -3.025 1.00 . A A . 32 LYS H    1 1 
        3  1583 1 1 32 LYS HA   H 17.930 -16.170  -5.426 1.00 . A A . 32 LYS HA   1 1 
        3  1584 1 1 32 LYS HB2  H 19.335 -16.797  -2.824 1.00 . A A . 32 LYS HB2  1 1 
        3  1585 1 1 32 LYS HB3  H 19.088 -17.952  -4.125 1.00 . A A . 32 LYS HB3  1 1 
        3  1586 1 1 32 LYS HD2  H 20.898 -18.436  -5.203 1.00 . A A . 32 LYS HD2  1 1 
        3  1587 1 1 32 LYS HD3  H 22.209 -17.299  -5.525 1.00 . A A . 32 LYS HD3  1 1 
        3  1588 1 1 32 LYS HE2  H 21.497 -17.879  -2.695 1.00 . A A . 32 LYS HE2  1 1 
        3  1589 1 1 32 LYS HE3  H 22.378 -19.106  -3.605 1.00 . A A . 32 LYS HE3  1 1 
        3  1590 1 1 32 LYS HG2  H 20.282 -15.971  -5.491 1.00 . A A . 32 LYS HG2  1 1 
        3  1591 1 1 32 LYS HG3  H 21.007 -15.731  -3.899 1.00 . A A . 32 LYS HG3  1 1 
        3  1592 1 1 32 LYS HZ1  H 24.105 -17.512  -4.066 1.00 . A A . 32 LYS HZ1  1 1 
        3  1593 1 1 32 LYS HZ2  H 23.851 -17.590  -2.395 1.00 . A A . 32 LYS HZ2  1 1 
        3  1594 1 1 32 LYS HZ3  H 23.245 -16.283  -3.282 1.00 . A A . 32 LYS HZ3  1 1 
        3  1595 1 1 32 LYS N    N 18.108 -14.727  -3.962 1.00 . A A . 32 LYS N    1 1 
        3  1596 1 1 32 LYS NZ   N 23.429 -17.307  -3.302 1.00 . A A . 32 LYS NZ   1 1 
        3  1597 1 1 32 LYS O    O 16.391 -16.506  -2.601 1.00 . A A . 32 LYS O    1 1 
        3  1598 1 1 33 TYR C    C 15.160 -19.403  -3.179 1.00 . A A . 33 TYR C    1 1 
        3  1599 1 1 33 TYR CA   C 14.838 -18.236  -4.108 1.00 . A A . 33 TYR CA   1 1 
        3  1600 1 1 33 TYR CB   C 14.034 -18.734  -5.311 1.00 . A A . 33 TYR CB   1 1 
        3  1601 1 1 33 TYR CD1  C 15.606 -19.614  -7.080 1.00 . A A . 33 TYR CD1  1 1 
        3  1602 1 1 33 TYR CD2  C 14.426 -21.192  -5.738 1.00 . A A . 33 TYR CD2  1 1 
        3  1603 1 1 33 TYR CE1  C 16.218 -20.647  -7.764 1.00 . A A . 33 TYR CE1  1 1 
        3  1604 1 1 33 TYR CE2  C 15.033 -22.231  -6.417 1.00 . A A . 33 TYR CE2  1 1 
        3  1605 1 1 33 TYR CG   C 14.701 -19.868  -6.057 1.00 . A A . 33 TYR CG   1 1 
        3  1606 1 1 33 TYR CZ   C 15.928 -21.954  -7.429 1.00 . A A . 33 TYR CZ   1 1 
        3  1607 1 1 33 TYR H    H 16.382 -17.733  -5.464 1.00 . A A . 33 TYR H    1 1 
        3  1608 1 1 33 TYR HA   H 14.246 -17.513  -3.567 1.00 . A A . 33 TYR HA   1 1 
        3  1609 1 1 33 TYR HB2  H 13.071 -19.083  -4.972 1.00 . A A . 33 TYR HB2  1 1 
        3  1610 1 1 33 TYR HB3  H 13.893 -17.918  -6.004 1.00 . A A . 33 TYR HB3  1 1 
        3  1611 1 1 33 TYR HD1  H 15.832 -18.591  -7.338 1.00 . A A . 33 TYR HD1  1 1 
        3  1612 1 1 33 TYR HD2  H 13.724 -21.407  -4.944 1.00 . A A . 33 TYR HD2  1 1 
        3  1613 1 1 33 TYR HE1  H 16.919 -20.431  -8.556 1.00 . A A . 33 TYR HE1  1 1 
        3  1614 1 1 33 TYR HE2  H 14.806 -23.254  -6.155 1.00 . A A . 33 TYR HE2  1 1 
        3  1615 1 1 33 TYR HH   H 15.953 -23.294  -8.807 1.00 . A A . 33 TYR HH   1 1 
        3  1616 1 1 33 TYR N    N 16.057 -17.573  -4.553 1.00 . A A . 33 TYR N    1 1 
        3  1617 1 1 33 TYR O    O 16.004 -20.244  -3.488 1.00 . A A . 33 TYR O    1 1 
        3  1618 1 1 33 TYR OH   O 16.536 -22.985  -8.108 1.00 . A A . 33 TYR OH   1 1 
        3  1619 1 1 34 LYS C    C 13.358 -21.038  -0.537 1.00 . A A . 34 LYS C    1 1 
        3  1620 1 1 34 LYS CA   C 14.690 -20.511  -1.064 1.00 . A A . 34 LYS CA   1 1 
        3  1621 1 1 34 LYS CB   C 15.544 -20.002   0.100 1.00 . A A . 34 LYS CB   1 1 
        3  1622 1 1 34 LYS CD   C 17.399 -21.693   0.003 1.00 . A A . 34 LYS CD   1 1 
        3  1623 1 1 34 LYS CE   C 18.904 -21.901  -0.072 1.00 . A A . 34 LYS CE   1 1 
        3  1624 1 1 34 LYS CG   C 17.034 -20.222  -0.099 1.00 . A A . 34 LYS CG   1 1 
        3  1625 1 1 34 LYS H    H 13.818 -18.748  -1.849 1.00 . A A . 34 LYS H    1 1 
        3  1626 1 1 34 LYS HA   H 15.212 -21.316  -1.557 1.00 . A A . 34 LYS HA   1 1 
        3  1627 1 1 34 LYS HB2  H 15.370 -18.943   0.223 1.00 . A A . 34 LYS HB2  1 1 
        3  1628 1 1 34 LYS HB3  H 15.244 -20.514   1.002 1.00 . A A . 34 LYS HB3  1 1 
        3  1629 1 1 34 LYS HD2  H 17.041 -22.081   0.945 1.00 . A A . 34 LYS HD2  1 1 
        3  1630 1 1 34 LYS HD3  H 16.930 -22.229  -0.810 1.00 . A A . 34 LYS HD3  1 1 
        3  1631 1 1 34 LYS HE2  H 19.100 -22.888  -0.459 1.00 . A A . 34 LYS HE2  1 1 
        3  1632 1 1 34 LYS HE3  H 19.324 -21.162  -0.740 1.00 . A A . 34 LYS HE3  1 1 
        3  1633 1 1 34 LYS HG2  H 17.315 -19.860  -1.076 1.00 . A A . 34 LYS HG2  1 1 
        3  1634 1 1 34 LYS HG3  H 17.574 -19.673   0.660 1.00 . A A . 34 LYS HG3  1 1 
        3  1635 1 1 34 LYS HZ1  H 19.343 -20.830   1.668 1.00 . A A . 34 LYS HZ1  1 1 
        3  1636 1 1 34 LYS HZ2  H 20.580 -21.873   1.175 1.00 . A A . 34 LYS HZ2  1 1 
        3  1637 1 1 34 LYS HZ3  H 19.190 -22.499   1.909 1.00 . A A . 34 LYS HZ3  1 1 
        3  1638 1 1 34 LYS N    N 14.479 -19.448  -2.038 1.00 . A A . 34 LYS N    1 1 
        3  1639 1 1 34 LYS NZ   N 19.549 -21.766   1.264 1.00 . A A . 34 LYS NZ   1 1 
        3  1640 1 1 34 LYS O    O 12.422 -20.270  -0.311 1.00 . A A . 34 LYS O    1 1 
        3  1641 1 1 35 ILE C    C 12.389 -24.071   1.172 1.00 . A A . 35 ILE C    1 1 
        3  1642 1 1 35 ILE CA   C 12.066 -22.978   0.159 1.00 . A A . 35 ILE CA   1 1 
        3  1643 1 1 35 ILE CB   C 11.231 -23.584  -0.986 1.00 . A A . 35 ILE CB   1 1 
        3  1644 1 1 35 ILE CD1  C 11.369 -25.070  -3.047 1.00 . A A . 35 ILE CD1  1 1 
        3  1645 1 1 35 ILE CG1  C 12.119 -24.428  -1.901 1.00 . A A . 35 ILE CG1  1 1 
        3  1646 1 1 35 ILE CG2  C 10.538 -22.485  -1.776 1.00 . A A . 35 ILE CG2  1 1 
        3  1647 1 1 35 ILE H    H 14.061 -22.909  -0.542 1.00 . A A . 35 ILE H    1 1 
        3  1648 1 1 35 ILE HA   H 11.473 -22.215   0.644 1.00 . A A . 35 ILE HA   1 1 
        3  1649 1 1 35 ILE HB   H 10.472 -24.216  -0.551 1.00 . A A . 35 ILE HB   1 1 
        3  1650 1 1 35 ILE HD11 H 11.547 -26.135  -3.043 1.00 . A A . 35 ILE HD11 1 1 
        3  1651 1 1 35 ILE HD12 H 10.312 -24.879  -2.938 1.00 . A A . 35 ILE HD12 1 1 
        3  1652 1 1 35 ILE HD13 H 11.715 -24.653  -3.982 1.00 . A A . 35 ILE HD13 1 1 
        3  1653 1 1 35 ILE HG12 H 12.892 -23.802  -2.320 1.00 . A A . 35 ILE HG12 1 1 
        3  1654 1 1 35 ILE HG13 H 12.577 -25.216  -1.321 1.00 . A A . 35 ILE HG13 1 1 
        3  1655 1 1 35 ILE HG21 H 11.071 -22.316  -2.700 1.00 . A A . 35 ILE HG21 1 1 
        3  1656 1 1 35 ILE HG22 H  9.525 -22.784  -1.996 1.00 . A A . 35 ILE HG22 1 1 
        3  1657 1 1 35 ILE HG23 H 10.528 -21.574  -1.195 1.00 . A A . 35 ILE HG23 1 1 
        3  1658 1 1 35 ILE N    N 13.281 -22.350  -0.343 1.00 . A A . 35 ILE N    1 1 
        3  1659 1 1 35 ILE O    O 13.164 -24.984   0.889 1.00 . A A . 35 ILE O    1 1 
        3  1660 1 1 36 TRP C    C 10.687 -25.436   3.990 1.00 . A A . 36 TRP C    1 1 
        3  1661 1 1 36 TRP CA   C 12.011 -24.953   3.407 1.00 . A A . 36 TRP CA   1 1 
        3  1662 1 1 36 TRP CB   C 12.881 -24.354   4.514 1.00 . A A . 36 TRP CB   1 1 
        3  1663 1 1 36 TRP CD1  C 12.253 -21.933   5.070 1.00 . A A . 36 TRP CD1  1 1 
        3  1664 1 1 36 TRP CD2  C 11.335 -23.457   6.430 1.00 . A A . 36 TRP CD2  1 1 
        3  1665 1 1 36 TRP CE2  C 10.913 -22.177   6.841 1.00 . A A . 36 TRP CE2  1 1 
        3  1666 1 1 36 TRP CE3  C 10.882 -24.575   7.137 1.00 . A A . 36 TRP CE3  1 1 
        3  1667 1 1 36 TRP CG   C 12.191 -23.278   5.296 1.00 . A A . 36 TRP CG   1 1 
        3  1668 1 1 36 TRP CH2  C  9.635 -23.099   8.601 1.00 . A A . 36 TRP CH2  1 1 
        3  1669 1 1 36 TRP CZ2  C 10.063 -21.988   7.926 1.00 . A A . 36 TRP CZ2  1 1 
        3  1670 1 1 36 TRP CZ3  C 10.038 -24.384   8.215 1.00 . A A . 36 TRP CZ3  1 1 
        3  1671 1 1 36 TRP H    H 11.180 -23.220   2.518 1.00 . A A . 36 TRP H    1 1 
        3  1672 1 1 36 TRP HA   H 12.527 -25.796   2.972 1.00 . A A . 36 TRP HA   1 1 
        3  1673 1 1 36 TRP HB2  H 13.166 -25.136   5.202 1.00 . A A . 36 TRP HB2  1 1 
        3  1674 1 1 36 TRP HB3  H 13.769 -23.928   4.071 1.00 . A A . 36 TRP HB3  1 1 
        3  1675 1 1 36 TRP HD1  H 12.825 -21.475   4.278 1.00 . A A . 36 TRP HD1  1 1 
        3  1676 1 1 36 TRP HE1  H 11.371 -20.293   6.042 1.00 . A A . 36 TRP HE1  1 1 
        3  1677 1 1 36 TRP HE3  H 11.181 -25.573   6.855 1.00 . A A . 36 TRP HE3  1 1 
        3  1678 1 1 36 TRP HH2  H  8.976 -22.997   9.449 1.00 . A A . 36 TRP HH2  1 1 
        3  1679 1 1 36 TRP HZ2  H  9.743 -21.003   8.236 1.00 . A A . 36 TRP HZ2  1 1 
        3  1680 1 1 36 TRP HZ3  H  9.679 -25.236   8.774 1.00 . A A . 36 TRP HZ3  1 1 
        3  1681 1 1 36 TRP N    N 11.788 -23.971   2.352 1.00 . A A . 36 TRP N    1 1 
        3  1682 1 1 36 TRP NE1  N 11.488 -21.265   5.996 1.00 . A A . 36 TRP NE1  1 1 
        3  1683 1 1 36 TRP O    O 10.389 -26.630   3.976 1.00 . A A . 36 TRP O    1 1 
        4  1684 1 1  1 SER C    C  2.609  -1.925  -2.462 1.00 . A A .  1 SER C    1 1 
        4  1685 1 1  1 SER CA   C  1.288  -1.485  -3.084 1.00 . A A .  1 SER CA   1 1 
        4  1686 1 1  1 SER CB   C  1.283   0.033  -3.280 1.00 . A A .  1 SER CB   1 1 
        4  1687 1 1  1 SER HA   H  1.178  -1.963  -4.046 1.00 . A A .  1 SER HA   1 1 
        4  1688 1 1  1 SER HB2  H  1.520   0.514  -2.343 1.00 . A A .  1 SER HB2  1 1 
        4  1689 1 1  1 SER HB3  H  2.026   0.299  -4.019 1.00 . A A .  1 SER HB3  1 1 
        4  1690 1 1  1 SER HG   H -0.526   0.713  -2.962 1.00 . A A .  1 SER HG   1 1 
        4  1691 1 1  1 SER N    N  0.161  -1.890  -2.252 1.00 . A A .  1 SER N    1 1 
        4  1692 1 1  1 SER O    O  3.121  -1.281  -1.547 1.00 . A A .  1 SER O    1 1 
        4  1693 1 1  1 SER OG   O  0.016   0.487  -3.721 1.00 . A A .  1 SER OG   1 1 
        4  1694 1 1  2 GLU C    C  5.552  -3.286  -3.443 1.00 . A A .  2 GLU C    1 1 
        4  1695 1 1  2 GLU CA   C  4.416  -3.555  -2.460 1.00 . A A .  2 GLU CA   1 1 
        4  1696 1 1  2 GLU CB   C  4.298  -5.058  -2.199 1.00 . A A .  2 GLU CB   1 1 
        4  1697 1 1  2 GLU CD   C  5.716  -5.180  -0.113 1.00 . A A .  2 GLU CD   1 1 
        4  1698 1 1  2 GLU CG   C  5.526  -5.660  -1.538 1.00 . A A .  2 GLU CG   1 1 
        4  1699 1 1  2 GLU H    H  2.697  -3.497  -3.696 1.00 . A A .  2 GLU H    1 1 
        4  1700 1 1  2 GLU HA   H  4.635  -3.054  -1.529 1.00 . A A .  2 GLU HA   1 1 
        4  1701 1 1  2 GLU HB2  H  3.446  -5.234  -1.558 1.00 . A A .  2 GLU HB2  1 1 
        4  1702 1 1  2 GLU HB3  H  4.138  -5.563  -3.140 1.00 . A A .  2 GLU HB3  1 1 
        4  1703 1 1  2 GLU HG2  H  5.424  -6.735  -1.529 1.00 . A A .  2 GLU HG2  1 1 
        4  1704 1 1  2 GLU HG3  H  6.398  -5.388  -2.114 1.00 . A A .  2 GLU HG3  1 1 
        4  1705 1 1  2 GLU N    N  3.154  -3.028  -2.967 1.00 . A A .  2 GLU N    1 1 
        4  1706 1 1  2 GLU O    O  5.396  -3.460  -4.651 1.00 . A A .  2 GLU O    1 1 
        4  1707 1 1  2 GLU OE1  O  6.394  -4.149   0.080 1.00 . A A .  2 GLU OE1  1 1 
        4  1708 1 1  2 GLU OE2  O  5.187  -5.834   0.810 1.00 . A A .  2 GLU OE2  1 1 
        4  1709 1 1  3 ASP C    C  9.072  -3.367  -3.278 1.00 . A A .  3 ASP C    1 1 
        4  1710 1 1  3 ASP CA   C  7.858  -2.569  -3.744 1.00 . A A .  3 ASP CA   1 1 
        4  1711 1 1  3 ASP CB   C  8.172  -1.073  -3.709 1.00 . A A .  3 ASP CB   1 1 
        4  1712 1 1  3 ASP CG   C  7.022  -0.227  -4.218 1.00 . A A .  3 ASP CG   1 1 
        4  1713 1 1  3 ASP H    H  6.757  -2.743  -1.943 1.00 . A A .  3 ASP H    1 1 
        4  1714 1 1  3 ASP HA   H  7.622  -2.854  -4.758 1.00 . A A .  3 ASP HA   1 1 
        4  1715 1 1  3 ASP HB2  H  8.387  -0.780  -2.691 1.00 . A A .  3 ASP HB2  1 1 
        4  1716 1 1  3 ASP HB3  H  9.038  -0.879  -4.324 1.00 . A A .  3 ASP HB3  1 1 
        4  1717 1 1  3 ASP N    N  6.695  -2.862  -2.914 1.00 . A A .  3 ASP N    1 1 
        4  1718 1 1  3 ASP O    O  9.877  -2.885  -2.481 1.00 . A A .  3 ASP O    1 1 
        4  1719 1 1  3 ASP OD1  O  5.943  -0.252  -3.587 1.00 . A A .  3 ASP OD1  1 1 
        4  1720 1 1  3 ASP OD2  O  7.197   0.460  -5.245 1.00 . A A .  3 ASP OD2  1 1 
        4  1721 1 1  4 CYS C    C 11.197  -5.742  -4.625 1.00 . A A .  4 CYS C    1 1 
        4  1722 1 1  4 CYS CA   C 10.311  -5.458  -3.416 1.00 . A A .  4 CYS CA   1 1 
        4  1723 1 1  4 CYS CB   C  9.790  -6.773  -2.831 1.00 . A A .  4 CYS CB   1 1 
        4  1724 1 1  4 CYS H    H  8.522  -4.920  -4.412 1.00 . A A .  4 CYS H    1 1 
        4  1725 1 1  4 CYS HA   H 10.896  -4.948  -2.667 1.00 . A A .  4 CYS HA   1 1 
        4  1726 1 1  4 CYS HB2  H 10.624  -7.441  -2.670 1.00 . A A .  4 CYS HB2  1 1 
        4  1727 1 1  4 CYS HB3  H  9.310  -6.572  -1.885 1.00 . A A .  4 CYS HB3  1 1 
        4  1728 1 1  4 CYS N    N  9.197  -4.591  -3.781 1.00 . A A .  4 CYS N    1 1 
        4  1729 1 1  4 CYS O    O 10.924  -5.276  -5.732 1.00 . A A .  4 CYS O    1 1 
        4  1730 1 1  4 CYS SG   S  8.587  -7.635  -3.892 1.00 . A A .  4 CYS SG   1 1 
        4  1731 1 1  5 LEU C    C 12.912  -8.264  -6.000 1.00 . A A .  5 LEU C    1 1 
        4  1732 1 1  5 LEU CA   C 13.185  -6.858  -5.478 1.00 . A A .  5 LEU CA   1 1 
        4  1733 1 1  5 LEU CB   C 14.629  -6.757  -4.981 1.00 . A A .  5 LEU CB   1 1 
        4  1734 1 1  5 LEU CD1  C 16.462  -5.357  -4.001 1.00 . A A .  5 LEU CD1  1 1 
        4  1735 1 1  5 LEU CD2  C 15.459  -4.733  -6.205 1.00 . A A .  5 LEU CD2  1 1 
        4  1736 1 1  5 LEU CG   C 15.192  -5.343  -4.837 1.00 . A A .  5 LEU CG   1 1 
        4  1737 1 1  5 LEU H    H 12.424  -6.852  -3.503 1.00 . A A .  5 LEU H    1 1 
        4  1738 1 1  5 LEU HA   H 13.040  -6.153  -6.282 1.00 . A A .  5 LEU HA   1 1 
        4  1739 1 1  5 LEU HB2  H 14.680  -7.234  -4.015 1.00 . A A .  5 LEU HB2  1 1 
        4  1740 1 1  5 LEU HB3  H 15.256  -7.294  -5.679 1.00 . A A .  5 LEU HB3  1 1 
        4  1741 1 1  5 LEU HD11 H 16.958  -6.309  -4.114 1.00 . A A .  5 LEU HD11 1 1 
        4  1742 1 1  5 LEU HD12 H 16.211  -5.204  -2.961 1.00 . A A .  5 LEU HD12 1 1 
        4  1743 1 1  5 LEU HD13 H 17.120  -4.567  -4.332 1.00 . A A .  5 LEU HD13 1 1 
        4  1744 1 1  5 LEU HD21 H 15.169  -3.692  -6.197 1.00 . A A .  5 LEU HD21 1 1 
        4  1745 1 1  5 LEU HD22 H 14.885  -5.260  -6.952 1.00 . A A .  5 LEU HD22 1 1 
        4  1746 1 1  5 LEU HD23 H 16.511  -4.811  -6.435 1.00 . A A .  5 LEU HD23 1 1 
        4  1747 1 1  5 LEU HG   H 14.466  -4.724  -4.329 1.00 . A A .  5 LEU HG   1 1 
        4  1748 1 1  5 LEU N    N 12.259  -6.510  -4.406 1.00 . A A .  5 LEU N    1 1 
        4  1749 1 1  5 LEU O    O 12.224  -9.054  -5.354 1.00 . A A .  5 LEU O    1 1 
        4  1750 1 1  6 GLY C    C 14.469 -10.784  -7.583 1.00 . A A .  6 GLY C    1 1 
        4  1751 1 1  6 GLY CA   C 13.262  -9.883  -7.761 1.00 . A A .  6 GLY CA   1 1 
        4  1752 1 1  6 GLY H    H 13.996  -7.901  -7.643 1.00 . A A .  6 GLY H    1 1 
        4  1753 1 1  6 GLY HA2  H 12.407 -10.351  -7.297 1.00 . A A .  6 GLY HA2  1 1 
        4  1754 1 1  6 GLY HA3  H 13.067  -9.767  -8.816 1.00 . A A .  6 GLY HA3  1 1 
        4  1755 1 1  6 GLY N    N 13.457  -8.572  -7.172 1.00 . A A .  6 GLY N    1 1 
        4  1756 1 1  6 GLY O    O 15.377 -10.471  -6.814 1.00 . A A .  6 GLY O    1 1 
        4  1757 1 1  7 ALA C    C 16.830 -12.303  -8.898 1.00 . A A .  7 ALA C    1 1 
        4  1758 1 1  7 ALA CA   C 15.583 -12.853  -8.215 1.00 . A A .  7 ALA CA   1 1 
        4  1759 1 1  7 ALA CB   C 15.184 -14.184  -8.834 1.00 . A A .  7 ALA CB   1 1 
        4  1760 1 1  7 ALA H    H 13.727 -12.098  -8.894 1.00 . A A .  7 ALA H    1 1 
        4  1761 1 1  7 ALA HA   H 15.801 -13.021  -7.170 1.00 . A A .  7 ALA HA   1 1 
        4  1762 1 1  7 ALA HB1  H 14.201 -14.094  -9.276 1.00 . A A .  7 ALA HB1  1 1 
        4  1763 1 1  7 ALA HB2  H 15.898 -14.454  -9.598 1.00 . A A .  7 ALA HB2  1 1 
        4  1764 1 1  7 ALA HB3  H 15.166 -14.946  -8.069 1.00 . A A .  7 ALA HB3  1 1 
        4  1765 1 1  7 ALA N    N 14.479 -11.905  -8.296 1.00 . A A .  7 ALA N    1 1 
        4  1766 1 1  7 ALA O    O 16.747 -11.676  -9.955 1.00 . A A .  7 ALA O    1 1 
        4  1767 1 1  8 PHE C    C 19.284 -10.542  -8.896 1.00 . A A .  8 PHE C    1 1 
        4  1768 1 1  8 PHE CA   C 19.252 -12.067  -8.837 1.00 . A A .  8 PHE CA   1 1 
        4  1769 1 1  8 PHE CB   C 19.475 -12.647 -10.235 1.00 . A A .  8 PHE CB   1 1 
        4  1770 1 1  8 PHE CD1  C 18.409 -14.645 -11.317 1.00 . A A .  8 PHE CD1  1 1 
        4  1771 1 1  8 PHE CD2  C 19.789 -14.993  -9.403 1.00 . A A .  8 PHE CD2  1 1 
        4  1772 1 1  8 PHE CE1  C 18.171 -16.004 -11.395 1.00 . A A .  8 PHE CE1  1 1 
        4  1773 1 1  8 PHE CE2  C 19.555 -16.353  -9.477 1.00 . A A .  8 PHE CE2  1 1 
        4  1774 1 1  8 PHE CG   C 19.219 -14.124 -10.320 1.00 . A A .  8 PHE CG   1 1 
        4  1775 1 1  8 PHE CZ   C 18.746 -16.859 -10.476 1.00 . A A .  8 PHE CZ   1 1 
        4  1776 1 1  8 PHE H    H 17.990 -13.047  -7.449 1.00 . A A .  8 PHE H    1 1 
        4  1777 1 1  8 PHE HA   H 20.043 -12.407  -8.186 1.00 . A A .  8 PHE HA   1 1 
        4  1778 1 1  8 PHE HB2  H 18.810 -12.156 -10.931 1.00 . A A .  8 PHE HB2  1 1 
        4  1779 1 1  8 PHE HB3  H 20.497 -12.468 -10.533 1.00 . A A .  8 PHE HB3  1 1 
        4  1780 1 1  8 PHE HD1  H 17.959 -13.978 -12.037 1.00 . A A .  8 PHE HD1  1 1 
        4  1781 1 1  8 PHE HD2  H 20.423 -14.598  -8.622 1.00 . A A .  8 PHE HD2  1 1 
        4  1782 1 1  8 PHE HE1  H 17.538 -16.398 -12.177 1.00 . A A .  8 PHE HE1  1 1 
        4  1783 1 1  8 PHE HE2  H 20.006 -17.019  -8.757 1.00 . A A .  8 PHE HE2  1 1 
        4  1784 1 1  8 PHE HZ   H 18.561 -17.922 -10.535 1.00 . A A .  8 PHE HZ   1 1 
        4  1785 1 1  8 PHE N    N 17.988 -12.540  -8.288 1.00 . A A .  8 PHE N    1 1 
        4  1786 1 1  8 PHE O    O 20.012  -9.956  -9.697 1.00 . A A .  8 PHE O    1 1 
        4  1787 1 1  9 SER C    C 19.457  -7.889  -7.027 1.00 . A A .  9 SER C    1 1 
        4  1788 1 1  9 SER CA   C 18.421  -8.452  -7.997 1.00 . A A .  9 SER CA   1 1 
        4  1789 1 1  9 SER CB   C 17.020  -7.997  -7.583 1.00 . A A .  9 SER CB   1 1 
        4  1790 1 1  9 SER H    H 17.932 -10.431  -7.426 1.00 . A A .  9 SER H    1 1 
        4  1791 1 1  9 SER HA   H 18.633  -8.080  -8.988 1.00 . A A .  9 SER HA   1 1 
        4  1792 1 1  9 SER HB2  H 16.284  -8.630  -8.057 1.00 . A A .  9 SER HB2  1 1 
        4  1793 1 1  9 SER HB3  H 16.921  -8.073  -6.510 1.00 . A A .  9 SER HB3  1 1 
        4  1794 1 1  9 SER HG   H 16.147  -6.635  -8.689 1.00 . A A .  9 SER HG   1 1 
        4  1795 1 1  9 SER N    N 18.489  -9.908  -8.040 1.00 . A A .  9 SER N    1 1 
        4  1796 1 1  9 SER O    O 19.839  -8.546  -6.060 1.00 . A A .  9 SER O    1 1 
        4  1797 1 1  9 SER OG   O 16.784  -6.654  -7.970 1.00 . A A .  9 SER OG   1 1 
        4  1798 1 1 10 ARG C    C 20.381  -5.864  -5.023 1.00 . A A . 10 ARG C    1 1 
        4  1799 1 1 10 ARG CA   C 20.899  -6.015  -6.450 1.00 . A A . 10 ARG CA   1 1 
        4  1800 1 1 10 ARG CB   C 21.263  -4.643  -7.021 1.00 . A A . 10 ARG CB   1 1 
        4  1801 1 1 10 ARG CD   C 20.315  -2.472  -7.859 1.00 . A A . 10 ARG CD   1 1 
        4  1802 1 1 10 ARG CG   C 20.166  -3.604  -6.855 1.00 . A A . 10 ARG CG   1 1 
        4  1803 1 1 10 ARG CZ   C 22.011  -1.014  -6.837 1.00 . A A . 10 ARG CZ   1 1 
        4  1804 1 1 10 ARG H    H 19.564  -6.194  -8.083 1.00 . A A . 10 ARG H    1 1 
        4  1805 1 1 10 ARG HA   H 21.782  -6.636  -6.437 1.00 . A A . 10 ARG HA   1 1 
        4  1806 1 1 10 ARG HB2  H 22.149  -4.282  -6.519 1.00 . A A . 10 ARG HB2  1 1 
        4  1807 1 1 10 ARG HB3  H 21.473  -4.749  -8.074 1.00 . A A . 10 ARG HB3  1 1 
        4  1808 1 1 10 ARG HD2  H 20.160  -2.866  -8.852 1.00 . A A . 10 ARG HD2  1 1 
        4  1809 1 1 10 ARG HD3  H 19.568  -1.722  -7.649 1.00 . A A . 10 ARG HD3  1 1 
        4  1810 1 1 10 ARG HE   H 22.277  -2.079  -8.503 1.00 . A A . 10 ARG HE   1 1 
        4  1811 1 1 10 ARG HG2  H 19.207  -4.079  -7.004 1.00 . A A . 10 ARG HG2  1 1 
        4  1812 1 1 10 ARG HG3  H 20.217  -3.197  -5.856 1.00 . A A . 10 ARG HG3  1 1 
        4  1813 1 1 10 ARG HH11 H 20.247  -1.084  -5.856 1.00 . A A . 10 ARG HH11 1 1 
        4  1814 1 1 10 ARG HH12 H 21.452  -0.060  -5.147 1.00 . A A . 10 ARG HH12 1 1 
        4  1815 1 1 10 ARG HH21 H 23.871  -0.734  -7.579 1.00 . A A . 10 ARG HH21 1 1 
        4  1816 1 1 10 ARG HH22 H 23.512   0.139  -6.128 1.00 . A A . 10 ARG HH22 1 1 
        4  1817 1 1 10 ARG N    N 19.906  -6.668  -7.297 1.00 . A A . 10 ARG N    1 1 
        4  1818 1 1 10 ARG NE   N 21.637  -1.855  -7.796 1.00 . A A . 10 ARG NE   1 1 
        4  1819 1 1 10 ARG NH1  N 21.166  -0.692  -5.868 1.00 . A A . 10 ARG NH1  1 1 
        4  1820 1 1 10 ARG NH2  N 23.231  -0.494  -6.849 1.00 . A A . 10 ARG NH2  1 1 
        4  1821 1 1 10 ARG O    O 19.247  -5.436  -4.804 1.00 . A A . 10 ARG O    1 1 
        4  1822 1 1 11 CYS C    C 22.036  -6.445  -1.749 1.00 . A A . 11 CYS C    1 1 
        4  1823 1 1 11 CYS CA   C 20.846  -6.124  -2.649 1.00 . A A . 11 CYS CA   1 1 
        4  1824 1 1 11 CYS CB   C 19.690  -7.076  -2.340 1.00 . A A . 11 CYS CB   1 1 
        4  1825 1 1 11 CYS H    H 22.110  -6.554  -4.292 1.00 . A A . 11 CYS H    1 1 
        4  1826 1 1 11 CYS HA   H 20.528  -5.111  -2.457 1.00 . A A . 11 CYS HA   1 1 
        4  1827 1 1 11 CYS HB2  H 19.278  -6.830  -1.371 1.00 . A A . 11 CYS HB2  1 1 
        4  1828 1 1 11 CYS HB3  H 18.924  -6.955  -3.091 1.00 . A A . 11 CYS HB3  1 1 
        4  1829 1 1 11 CYS N    N 21.218  -6.219  -4.055 1.00 . A A . 11 CYS N    1 1 
        4  1830 1 1 11 CYS O    O 22.967  -7.141  -2.155 1.00 . A A . 11 CYS O    1 1 
        4  1831 1 1 11 CYS SG   S 20.162  -8.835  -2.308 1.00 . A A . 11 CYS SG   1 1 
        4  1832 1 1 12 SER C    C 22.628  -7.113   1.538 1.00 . A A . 12 SER C    1 1 
        4  1833 1 1 12 SER CA   C 23.076  -6.160   0.434 1.00 . A A . 12 SER CA   1 1 
        4  1834 1 1 12 SER CB   C 23.534  -4.834   1.044 1.00 . A A . 12 SER CB   1 1 
        4  1835 1 1 12 SER H    H 21.231  -5.385  -0.257 1.00 . A A . 12 SER H    1 1 
        4  1836 1 1 12 SER HA   H 23.903  -6.606  -0.098 1.00 . A A . 12 SER HA   1 1 
        4  1837 1 1 12 SER HB2  H 22.695  -4.158   1.102 1.00 . A A . 12 SER HB2  1 1 
        4  1838 1 1 12 SER HB3  H 23.921  -5.012   2.037 1.00 . A A . 12 SER HB3  1 1 
        4  1839 1 1 12 SER HG   H 24.522  -3.281   0.373 1.00 . A A . 12 SER HG   1 1 
        4  1840 1 1 12 SER N    N 22.000  -5.932  -0.523 1.00 . A A . 12 SER N    1 1 
        4  1841 1 1 12 SER O    O 21.437  -7.309   1.780 1.00 . A A . 12 SER O    1 1 
        4  1842 1 1 12 SER OG   O 24.550  -4.234   0.258 1.00 . A A . 12 SER OG   1 1 
        4  1843 1 1 13 PRO C    C 22.765  -7.975   4.550 1.00 . A A . 13 PRO C    1 1 
        4  1844 1 1 13 PRO CA   C 23.339  -8.664   3.316 1.00 . A A . 13 PRO CA   1 1 
        4  1845 1 1 13 PRO CB   C 24.718  -9.251   3.624 1.00 . A A . 13 PRO CB   1 1 
        4  1846 1 1 13 PRO CD   C 25.048  -7.535   1.993 1.00 . A A . 13 PRO CD   1 1 
        4  1847 1 1 13 PRO CG   C 25.683  -8.205   3.180 1.00 . A A . 13 PRO CG   1 1 
        4  1848 1 1 13 PRO HA   H 22.671  -9.453   3.003 1.00 . A A . 13 PRO HA   1 1 
        4  1849 1 1 13 PRO HB2  H 24.803  -9.441   4.685 1.00 . A A . 13 PRO HB2  1 1 
        4  1850 1 1 13 PRO HB3  H 24.853 -10.170   3.076 1.00 . A A . 13 PRO HB3  1 1 
        4  1851 1 1 13 PRO HD2  H 25.303  -6.486   1.971 1.00 . A A . 13 PRO HD2  1 1 
        4  1852 1 1 13 PRO HD3  H 25.355  -8.019   1.078 1.00 . A A . 13 PRO HD3  1 1 
        4  1853 1 1 13 PRO HG2  H 25.842  -7.491   3.973 1.00 . A A . 13 PRO HG2  1 1 
        4  1854 1 1 13 PRO HG3  H 26.617  -8.666   2.895 1.00 . A A . 13 PRO HG3  1 1 
        4  1855 1 1 13 PRO N    N 23.606  -7.721   2.226 1.00 . A A . 13 PRO N    1 1 
        4  1856 1 1 13 PRO O    O 21.968  -8.558   5.286 1.00 . A A . 13 PRO O    1 1 
        4  1857 1 1 14 LYS C    C 21.403  -5.232   5.582 1.00 . A A . 14 LYS C    1 1 
        4  1858 1 1 14 LYS CA   C 22.701  -5.961   5.917 1.00 . A A . 14 LYS CA   1 1 
        4  1859 1 1 14 LYS CB   C 23.765  -4.953   6.355 1.00 . A A . 14 LYS CB   1 1 
        4  1860 1 1 14 LYS CD   C 25.799  -6.416   6.543 1.00 . A A . 14 LYS CD   1 1 
        4  1861 1 1 14 LYS CE   C 26.770  -7.098   7.495 1.00 . A A . 14 LYS CE   1 1 
        4  1862 1 1 14 LYS CG   C 24.809  -5.539   7.291 1.00 . A A . 14 LYS CG   1 1 
        4  1863 1 1 14 LYS H    H 23.812  -6.320   4.150 1.00 . A A . 14 LYS H    1 1 
        4  1864 1 1 14 LYS HA   H 22.514  -6.650   6.725 1.00 . A A . 14 LYS HA   1 1 
        4  1865 1 1 14 LYS HB2  H 24.270  -4.576   5.478 1.00 . A A . 14 LYS HB2  1 1 
        4  1866 1 1 14 LYS HB3  H 23.279  -4.132   6.862 1.00 . A A . 14 LYS HB3  1 1 
        4  1867 1 1 14 LYS HD2  H 25.255  -7.174   5.998 1.00 . A A . 14 LYS HD2  1 1 
        4  1868 1 1 14 LYS HD3  H 26.358  -5.804   5.850 1.00 . A A . 14 LYS HD3  1 1 
        4  1869 1 1 14 LYS HE2  H 26.235  -7.387   8.387 1.00 . A A . 14 LYS HE2  1 1 
        4  1870 1 1 14 LYS HE3  H 27.167  -7.979   7.013 1.00 . A A . 14 LYS HE3  1 1 
        4  1871 1 1 14 LYS HG2  H 25.348  -4.732   7.766 1.00 . A A . 14 LYS HG2  1 1 
        4  1872 1 1 14 LYS HG3  H 24.311  -6.134   8.043 1.00 . A A . 14 LYS HG3  1 1 
        4  1873 1 1 14 LYS HZ1  H 28.582  -6.719   8.462 1.00 . A A . 14 LYS HZ1  1 1 
        4  1874 1 1 14 LYS HZ2  H 27.540  -5.387   8.412 1.00 . A A . 14 LYS HZ2  1 1 
        4  1875 1 1 14 LYS HZ3  H 28.379  -5.855   7.020 1.00 . A A . 14 LYS HZ3  1 1 
        4  1876 1 1 14 LYS N    N 23.175  -6.731   4.773 1.00 . A A . 14 LYS N    1 1 
        4  1877 1 1 14 LYS NZ   N 27.897  -6.202   7.874 1.00 . A A . 14 LYS NZ   1 1 
        4  1878 1 1 14 LYS O    O 20.511  -5.119   6.421 1.00 . A A . 14 LYS O    1 1 
        4  1879 1 1 15 ASN C    C 19.334  -4.849   2.886 1.00 . A A . 15 ASN C    1 1 
        4  1880 1 1 15 ASN CA   C 20.116  -4.025   3.905 1.00 . A A . 15 ASN CA   1 1 
        4  1881 1 1 15 ASN CB   C 20.506  -2.677   3.296 1.00 . A A . 15 ASN CB   1 1 
        4  1882 1 1 15 ASN CG   C 19.424  -1.629   3.474 1.00 . A A . 15 ASN CG   1 1 
        4  1883 1 1 15 ASN H    H 22.051  -4.865   3.726 1.00 . A A . 15 ASN H    1 1 
        4  1884 1 1 15 ASN HA   H 19.490  -3.854   4.769 1.00 . A A . 15 ASN HA   1 1 
        4  1885 1 1 15 ASN HB2  H 21.407  -2.321   3.774 1.00 . A A . 15 ASN HB2  1 1 
        4  1886 1 1 15 ASN HB3  H 20.688  -2.805   2.240 1.00 . A A . 15 ASN HB3  1 1 
        4  1887 1 1 15 ASN HD21 H 19.927  -0.782   1.746 1.00 . A A . 15 ASN HD21 1 1 
        4  1888 1 1 15 ASN HD22 H 18.623  -0.034   2.598 1.00 . A A . 15 ASN HD22 1 1 
        4  1889 1 1 15 ASN N    N 21.305  -4.742   4.350 1.00 . A A . 15 ASN N    1 1 
        4  1890 1 1 15 ASN ND2  N 19.313  -0.724   2.508 1.00 . A A . 15 ASN ND2  1 1 
        4  1891 1 1 15 ASN O    O 18.780  -4.309   1.929 1.00 . A A . 15 ASN O    1 1 
        4  1892 1 1 15 ASN OD1  O 18.697  -1.633   4.467 1.00 . A A . 15 ASN OD1  1 1 
        4  1893 1 1 16 ASP C    C 17.108  -6.667   2.098 1.00 . A A . 16 ASP C    1 1 
        4  1894 1 1 16 ASP CA   C 18.578  -7.059   2.202 1.00 . A A . 16 ASP CA   1 1 
        4  1895 1 1 16 ASP CB   C 18.700  -8.503   2.688 1.00 . A A . 16 ASP CB   1 1 
        4  1896 1 1 16 ASP CG   C 17.592  -9.390   2.154 1.00 . A A . 16 ASP CG   1 1 
        4  1897 1 1 16 ASP H    H 19.755  -6.532   3.880 1.00 . A A . 16 ASP H    1 1 
        4  1898 1 1 16 ASP HA   H 19.028  -6.979   1.224 1.00 . A A . 16 ASP HA   1 1 
        4  1899 1 1 16 ASP HB2  H 19.647  -8.908   2.361 1.00 . A A . 16 ASP HB2  1 1 
        4  1900 1 1 16 ASP HB3  H 18.661  -8.518   3.767 1.00 . A A . 16 ASP HB3  1 1 
        4  1901 1 1 16 ASP N    N 19.294  -6.160   3.100 1.00 . A A . 16 ASP N    1 1 
        4  1902 1 1 16 ASP O    O 16.346  -6.812   3.054 1.00 . A A . 16 ASP O    1 1 
        4  1903 1 1 16 ASP OD1  O 17.102 -10.252   2.915 1.00 . A A . 16 ASP OD1  1 1 
        4  1904 1 1 16 ASP OD2  O 17.214  -9.221   0.976 1.00 . A A . 16 ASP OD2  1 1 
        4  1905 1 1 17 LYS C    C 14.753  -6.458  -0.520 1.00 . A A . 17 LYS C    1 1 
        4  1906 1 1 17 LYS CA   C 15.335  -5.754   0.700 1.00 . A A . 17 LYS CA   1 1 
        4  1907 1 1 17 LYS CB   C 15.261  -4.237   0.511 1.00 . A A . 17 LYS CB   1 1 
        4  1908 1 1 17 LYS CD   C 15.073  -1.981   1.599 1.00 . A A . 17 LYS CD   1 1 
        4  1909 1 1 17 LYS CE   C 13.577  -1.718   1.543 1.00 . A A . 17 LYS CE   1 1 
        4  1910 1 1 17 LYS CG   C 15.373  -3.456   1.809 1.00 . A A . 17 LYS CG   1 1 
        4  1911 1 1 17 LYS H    H 17.369  -6.076   0.206 1.00 . A A . 17 LYS H    1 1 
        4  1912 1 1 17 LYS HA   H 14.757  -6.028   1.570 1.00 . A A . 17 LYS HA   1 1 
        4  1913 1 1 17 LYS HB2  H 16.064  -3.928  -0.141 1.00 . A A . 17 LYS HB2  1 1 
        4  1914 1 1 17 LYS HB3  H 14.317  -3.990   0.047 1.00 . A A . 17 LYS HB3  1 1 
        4  1915 1 1 17 LYS HD2  H 15.496  -1.417   2.418 1.00 . A A . 17 LYS HD2  1 1 
        4  1916 1 1 17 LYS HD3  H 15.522  -1.660   0.669 1.00 . A A . 17 LYS HD3  1 1 
        4  1917 1 1 17 LYS HE2  H 13.411  -0.747   1.102 1.00 . A A . 17 LYS HE2  1 1 
        4  1918 1 1 17 LYS HE3  H 13.115  -2.476   0.927 1.00 . A A . 17 LYS HE3  1 1 
        4  1919 1 1 17 LYS HG2  H 14.667  -3.857   2.522 1.00 . A A . 17 LYS HG2  1 1 
        4  1920 1 1 17 LYS HG3  H 16.377  -3.559   2.195 1.00 . A A . 17 LYS HG3  1 1 
        4  1921 1 1 17 LYS HZ1  H 12.017  -1.302   2.869 1.00 . A A . 17 LYS HZ1  1 1 
        4  1922 1 1 17 LYS HZ2  H 13.553  -1.232   3.573 1.00 . A A . 17 LYS HZ2  1 1 
        4  1923 1 1 17 LYS HZ3  H 12.853  -2.731   3.220 1.00 . A A . 17 LYS HZ3  1 1 
        4  1924 1 1 17 LYS N    N 16.715  -6.167   0.931 1.00 . A A . 17 LYS N    1 1 
        4  1925 1 1 17 LYS NZ   N 12.957  -1.748   2.896 1.00 . A A . 17 LYS NZ   1 1 
        4  1926 1 1 17 LYS O    O 14.506  -5.833  -1.552 1.00 . A A . 17 LYS O    1 1 
        4  1927 1 1 18 CYS C    C 12.661  -9.203  -1.075 1.00 . A A . 18 CYS C    1 1 
        4  1928 1 1 18 CYS CA   C 13.980  -8.554  -1.489 1.00 . A A . 18 CYS CA   1 1 
        4  1929 1 1 18 CYS CB   C 14.976  -9.628  -1.926 1.00 . A A . 18 CYS CB   1 1 
        4  1930 1 1 18 CYS H    H 14.751  -8.206   0.451 1.00 . A A . 18 CYS H    1 1 
        4  1931 1 1 18 CYS HA   H 13.794  -7.888  -2.318 1.00 . A A . 18 CYS HA   1 1 
        4  1932 1 1 18 CYS HB2  H 15.175 -10.285  -1.091 1.00 . A A . 18 CYS HB2  1 1 
        4  1933 1 1 18 CYS HB3  H 14.544 -10.201  -2.733 1.00 . A A . 18 CYS HB3  1 1 
        4  1934 1 1 18 CYS N    N 14.534  -7.763  -0.396 1.00 . A A . 18 CYS N    1 1 
        4  1935 1 1 18 CYS O    O 12.386  -9.374   0.113 1.00 . A A . 18 CYS O    1 1 
        4  1936 1 1 18 CYS SG   S 16.573  -8.971  -2.504 1.00 . A A . 18 CYS SG   1 1 
        4  1937 1 1 19 CYS C    C 10.706 -11.330  -0.795 1.00 . A A . 19 CYS C    1 1 
        4  1938 1 1 19 CYS CA   C 10.562 -10.195  -1.806 1.00 . A A . 19 CYS CA   1 1 
        4  1939 1 1 19 CYS CB   C  9.962 -10.730  -3.107 1.00 . A A . 19 CYS CB   1 1 
        4  1940 1 1 19 CYS H    H 12.125  -9.402  -2.992 1.00 . A A . 19 CYS H    1 1 
        4  1941 1 1 19 CYS HA   H  9.902  -9.446  -1.397 1.00 . A A . 19 CYS HA   1 1 
        4  1942 1 1 19 CYS HB2  H 10.756 -10.880  -3.826 1.00 . A A . 19 CYS HB2  1 1 
        4  1943 1 1 19 CYS HB3  H  9.478 -11.675  -2.910 1.00 . A A . 19 CYS HB3  1 1 
        4  1944 1 1 19 CYS N    N 11.851  -9.564  -2.065 1.00 . A A . 19 CYS N    1 1 
        4  1945 1 1 19 CYS O    O 11.803 -11.816  -0.522 1.00 . A A . 19 CYS O    1 1 
        4  1946 1 1 19 CYS SG   S  8.731  -9.624  -3.869 1.00 . A A . 19 CYS SG   1 1 
        4  1947 1 1 20 PRO C    C  9.863 -14.199   0.147 1.00 . A A . 20 PRO C    1 1 
        4  1948 1 1 20 PRO CA   C  9.542 -12.843   0.764 1.00 . A A . 20 PRO CA   1 1 
        4  1949 1 1 20 PRO CB   C  8.100 -12.816   1.277 1.00 . A A . 20 PRO CB   1 1 
        4  1950 1 1 20 PRO CD   C  8.227 -11.225  -0.503 1.00 . A A . 20 PRO CD   1 1 
        4  1951 1 1 20 PRO CG   C  7.313 -12.216   0.163 1.00 . A A . 20 PRO CG   1 1 
        4  1952 1 1 20 PRO HA   H 10.221 -12.650   1.581 1.00 . A A . 20 PRO HA   1 1 
        4  1953 1 1 20 PRO HB2  H  7.774 -13.824   1.493 1.00 . A A . 20 PRO HB2  1 1 
        4  1954 1 1 20 PRO HB3  H  8.043 -12.213   2.170 1.00 . A A . 20 PRO HB3  1 1 
        4  1955 1 1 20 PRO HD2  H  8.037 -11.192  -1.565 1.00 . A A . 20 PRO HD2  1 1 
        4  1956 1 1 20 PRO HD3  H  8.104 -10.246  -0.066 1.00 . A A . 20 PRO HD3  1 1 
        4  1957 1 1 20 PRO HG2  H  7.019 -12.985  -0.535 1.00 . A A . 20 PRO HG2  1 1 
        4  1958 1 1 20 PRO HG3  H  6.442 -11.714   0.560 1.00 . A A . 20 PRO HG3  1 1 
        4  1959 1 1 20 PRO N    N  9.570 -11.760  -0.226 1.00 . A A . 20 PRO N    1 1 
        4  1960 1 1 20 PRO O    O  9.809 -14.368  -1.071 1.00 . A A . 20 PRO O    1 1 
        4  1961 1 1 21 ASN C    C 11.828 -16.505  -0.268 1.00 . A A . 21 ASN C    1 1 
        4  1962 1 1 21 ASN CA   C 10.530 -16.509   0.534 1.00 . A A . 21 ASN CA   1 1 
        4  1963 1 1 21 ASN CB   C  9.391 -17.071  -0.322 1.00 . A A . 21 ASN CB   1 1 
        4  1964 1 1 21 ASN CG   C  8.025 -16.684   0.209 1.00 . A A . 21 ASN CG   1 1 
        4  1965 1 1 21 ASN H    H 10.225 -14.971   1.956 1.00 . A A . 21 ASN H    1 1 
        4  1966 1 1 21 ASN HA   H 10.658 -17.136   1.402 1.00 . A A . 21 ASN HA   1 1 
        4  1967 1 1 21 ASN HB2  H  9.486 -16.693  -1.329 1.00 . A A . 21 ASN HB2  1 1 
        4  1968 1 1 21 ASN HB3  H  9.460 -18.148  -0.338 1.00 . A A . 21 ASN HB3  1 1 
        4  1969 1 1 21 ASN HD21 H  7.361 -16.397  -1.644 1.00 . A A . 21 ASN HD21 1 1 
        4  1970 1 1 21 ASN HD22 H  6.215 -16.110  -0.383 1.00 . A A . 21 ASN HD22 1 1 
        4  1971 1 1 21 ASN N    N 10.199 -15.166   0.996 1.00 . A A . 21 ASN N    1 1 
        4  1972 1 1 21 ASN ND2  N  7.108 -16.365  -0.698 1.00 . A A . 21 ASN ND2  1 1 
        4  1973 1 1 21 ASN O    O 12.101 -17.430  -1.033 1.00 . A A . 21 ASN O    1 1 
        4  1974 1 1 21 ASN OD1  O  7.796 -16.672   1.418 1.00 . A A . 21 ASN OD1  1 1 
        4  1975 1 1 22 TYR C    C 15.056 -15.221   0.192 1.00 . A A . 22 TYR C    1 1 
        4  1976 1 1 22 TYR CA   C 13.894 -15.331  -0.791 1.00 . A A . 22 TYR CA   1 1 
        4  1977 1 1 22 TYR CB   C 13.871 -14.110  -1.710 1.00 . A A . 22 TYR CB   1 1 
        4  1978 1 1 22 TYR CD1  C 11.794 -13.788  -3.110 1.00 . A A . 22 TYR CD1  1 1 
        4  1979 1 1 22 TYR CD2  C 13.592 -15.049  -4.038 1.00 . A A . 22 TYR CD2  1 1 
        4  1980 1 1 22 TYR CE1  C 11.059 -13.977  -4.266 1.00 . A A . 22 TYR CE1  1 1 
        4  1981 1 1 22 TYR CE2  C 12.865 -15.243  -5.197 1.00 . A A . 22 TYR CE2  1 1 
        4  1982 1 1 22 TYR CG   C 13.071 -14.319  -2.976 1.00 . A A . 22 TYR CG   1 1 
        4  1983 1 1 22 TYR CZ   C 11.600 -14.705  -5.305 1.00 . A A . 22 TYR CZ   1 1 
        4  1984 1 1 22 TYR H    H 12.353 -14.753   0.539 1.00 . A A . 22 TYR H    1 1 
        4  1985 1 1 22 TYR HA   H 14.030 -16.219  -1.392 1.00 . A A . 22 TYR HA   1 1 
        4  1986 1 1 22 TYR HB2  H 13.438 -13.276  -1.180 1.00 . A A . 22 TYR HB2  1 1 
        4  1987 1 1 22 TYR HB3  H 14.883 -13.862  -1.994 1.00 . A A . 22 TYR HB3  1 1 
        4  1988 1 1 22 TYR HD1  H 11.374 -13.218  -2.295 1.00 . A A . 22 TYR HD1  1 1 
        4  1989 1 1 22 TYR HD2  H 14.583 -15.470  -3.948 1.00 . A A . 22 TYR HD2  1 1 
        4  1990 1 1 22 TYR HE1  H 10.069 -13.557  -4.351 1.00 . A A . 22 TYR HE1  1 1 
        4  1991 1 1 22 TYR HE2  H 13.288 -15.813  -6.010 1.00 . A A . 22 TYR HE2  1 1 
        4  1992 1 1 22 TYR HH   H 10.862 -15.831  -6.678 1.00 . A A . 22 TYR HH   1 1 
        4  1993 1 1 22 TYR N    N 12.626 -15.458  -0.085 1.00 . A A . 22 TYR N    1 1 
        4  1994 1 1 22 TYR O    O 14.872 -15.321   1.405 1.00 . A A . 22 TYR O    1 1 
        4  1995 1 1 22 TYR OH   O 10.872 -14.897  -6.457 1.00 . A A . 22 TYR OH   1 1 
        4  1996 1 1 23 LYS C    C 18.494 -14.008  -0.197 1.00 . A A . 23 LYS C    1 1 
        4  1997 1 1 23 LYS CA   C 17.450 -14.885   0.485 1.00 . A A . 23 LYS CA   1 1 
        4  1998 1 1 23 LYS CB   C 18.041 -16.265   0.780 1.00 . A A . 23 LYS CB   1 1 
        4  1999 1 1 23 LYS CD   C 20.262 -15.974   1.916 1.00 . A A . 23 LYS CD   1 1 
        4  2000 1 1 23 LYS CE   C 21.142 -16.696   2.925 1.00 . A A . 23 LYS CE   1 1 
        4  2001 1 1 23 LYS CG   C 18.797 -16.336   2.095 1.00 . A A . 23 LYS CG   1 1 
        4  2002 1 1 23 LYS H    H 16.339 -14.941  -1.316 1.00 . A A . 23 LYS H    1 1 
        4  2003 1 1 23 LYS HA   H 17.160 -14.420   1.417 1.00 . A A . 23 LYS HA   1 1 
        4  2004 1 1 23 LYS HB2  H 17.238 -16.988   0.810 1.00 . A A . 23 LYS HB2  1 1 
        4  2005 1 1 23 LYS HB3  H 18.721 -16.530  -0.017 1.00 . A A . 23 LYS HB3  1 1 
        4  2006 1 1 23 LYS HD2  H 20.574 -16.251   0.920 1.00 . A A . 23 LYS HD2  1 1 
        4  2007 1 1 23 LYS HD3  H 20.379 -14.906   2.047 1.00 . A A . 23 LYS HD3  1 1 
        4  2008 1 1 23 LYS HE2  H 20.674 -16.640   3.895 1.00 . A A . 23 LYS HE2  1 1 
        4  2009 1 1 23 LYS HE3  H 21.234 -17.729   2.628 1.00 . A A . 23 LYS HE3  1 1 
        4  2010 1 1 23 LYS HG2  H 18.350 -15.645   2.794 1.00 . A A . 23 LYS HG2  1 1 
        4  2011 1 1 23 LYS HG3  H 18.729 -17.341   2.485 1.00 . A A . 23 LYS HG3  1 1 
        4  2012 1 1 23 LYS HZ1  H 22.477 -15.111   2.661 1.00 . A A . 23 LYS HZ1  1 1 
        4  2013 1 1 23 LYS HZ2  H 23.170 -16.636   2.426 1.00 . A A . 23 LYS HZ2  1 1 
        4  2014 1 1 23 LYS HZ3  H 22.833 -16.093   3.992 1.00 . A A . 23 LYS HZ3  1 1 
        4  2015 1 1 23 LYS N    N 16.256 -15.012  -0.342 1.00 . A A . 23 LYS N    1 1 
        4  2016 1 1 23 LYS NZ   N 22.501 -16.092   3.007 1.00 . A A . 23 LYS NZ   1 1 
        4  2017 1 1 23 LYS O    O 18.659 -14.057  -1.417 1.00 . A A . 23 LYS O    1 1 
        4  2018 1 1 24 CYS C    C 21.614 -12.770   0.515 1.00 . A A . 24 CYS C    1 1 
        4  2019 1 1 24 CYS CA   C 20.226 -12.319   0.068 1.00 . A A . 24 CYS CA   1 1 
        4  2020 1 1 24 CYS CB   C 19.973 -10.881   0.527 1.00 . A A . 24 CYS CB   1 1 
        4  2021 1 1 24 CYS H    H 19.019 -13.212   1.560 1.00 . A A . 24 CYS H    1 1 
        4  2022 1 1 24 CYS HA   H 20.178 -12.358  -1.010 1.00 . A A . 24 CYS HA   1 1 
        4  2023 1 1 24 CYS HB2  H 18.914 -10.677   0.477 1.00 . A A . 24 CYS HB2  1 1 
        4  2024 1 1 24 CYS HB3  H 20.309 -10.773   1.547 1.00 . A A . 24 CYS HB3  1 1 
        4  2025 1 1 24 CYS N    N 19.197 -13.207   0.595 1.00 . A A . 24 CYS N    1 1 
        4  2026 1 1 24 CYS O    O 22.049 -12.468   1.626 1.00 . A A . 24 CYS O    1 1 
        4  2027 1 1 24 CYS SG   S 20.826  -9.621  -0.476 1.00 . A A . 24 CYS SG   1 1 
        4  2028 1 1 25 SER C    C 24.696 -12.929  -0.355 1.00 . A A . 25 SER C    1 1 
        4  2029 1 1 25 SER CA   C 23.642 -13.990  -0.056 1.00 . A A . 25 SER CA   1 1 
        4  2030 1 1 25 SER CB   C 23.934 -15.257  -0.862 1.00 . A A . 25 SER CB   1 1 
        4  2031 1 1 25 SER H    H 21.904 -13.702  -1.231 1.00 . A A . 25 SER H    1 1 
        4  2032 1 1 25 SER HA   H 23.675 -14.228   0.997 1.00 . A A . 25 SER HA   1 1 
        4  2033 1 1 25 SER HB2  H 23.105 -15.461  -1.522 1.00 . A A . 25 SER HB2  1 1 
        4  2034 1 1 25 SER HB3  H 24.831 -15.110  -1.445 1.00 . A A . 25 SER HB3  1 1 
        4  2035 1 1 25 SER HG   H 24.857 -16.901  -0.329 1.00 . A A . 25 SER HG   1 1 
        4  2036 1 1 25 SER N    N 22.305 -13.494  -0.360 1.00 . A A . 25 SER N    1 1 
        4  2037 1 1 25 SER O    O 24.681 -12.304  -1.416 1.00 . A A . 25 SER O    1 1 
        4  2038 1 1 25 SER OG   O 24.123 -16.372  -0.008 1.00 . A A . 25 SER OG   1 1 
        4  2039 1 1 26 SER C    C 27.661 -12.175  -0.648 1.00 . A A . 26 SER C    1 1 
        4  2040 1 1 26 SER CA   C 26.671 -11.741   0.429 1.00 . A A . 26 SER CA   1 1 
        4  2041 1 1 26 SER CB   C 27.403 -11.530   1.756 1.00 . A A . 26 SER CB   1 1 
        4  2042 1 1 26 SER H    H 25.570 -13.259   1.413 1.00 . A A . 26 SER H    1 1 
        4  2043 1 1 26 SER HA   H 26.214 -10.811   0.128 1.00 . A A . 26 SER HA   1 1 
        4  2044 1 1 26 SER HB2  H 28.359 -11.066   1.566 1.00 . A A . 26 SER HB2  1 1 
        4  2045 1 1 26 SER HB3  H 26.812 -10.888   2.392 1.00 . A A . 26 SER HB3  1 1 
        4  2046 1 1 26 SER HG   H 27.194 -12.740   3.282 1.00 . A A . 26 SER HG   1 1 
        4  2047 1 1 26 SER N    N 25.611 -12.730   0.588 1.00 . A A . 26 SER N    1 1 
        4  2048 1 1 26 SER O    O 28.362 -11.349  -1.232 1.00 . A A . 26 SER O    1 1 
        4  2049 1 1 26 SER OG   O 27.619 -12.763   2.422 1.00 . A A . 26 SER OG   1 1 
        4  2050 1 1 27 LYS C    C 28.451 -13.295  -3.242 1.00 . A A . 27 LYS C    1 1 
        4  2051 1 1 27 LYS CA   C 28.614 -14.024  -1.913 1.00 . A A . 27 LYS CA   1 1 
        4  2052 1 1 27 LYS CB   C 28.351 -15.520  -2.104 1.00 . A A . 27 LYS CB   1 1 
        4  2053 1 1 27 LYS CD   C 30.711 -16.320  -2.422 1.00 . A A . 27 LYS CD   1 1 
        4  2054 1 1 27 LYS CE   C 30.753 -17.432  -1.385 1.00 . A A . 27 LYS CE   1 1 
        4  2055 1 1 27 LYS CG   C 29.333 -16.194  -3.048 1.00 . A A . 27 LYS CG   1 1 
        4  2056 1 1 27 LYS H    H 27.127 -14.087  -0.406 1.00 . A A . 27 LYS H    1 1 
        4  2057 1 1 27 LYS HA   H 29.625 -13.887  -1.562 1.00 . A A . 27 LYS HA   1 1 
        4  2058 1 1 27 LYS HB2  H 28.414 -16.010  -1.143 1.00 . A A . 27 LYS HB2  1 1 
        4  2059 1 1 27 LYS HB3  H 27.354 -15.651  -2.500 1.00 . A A . 27 LYS HB3  1 1 
        4  2060 1 1 27 LYS HD2  H 31.430 -16.539  -3.197 1.00 . A A . 27 LYS HD2  1 1 
        4  2061 1 1 27 LYS HD3  H 30.967 -15.385  -1.944 1.00 . A A . 27 LYS HD3  1 1 
        4  2062 1 1 27 LYS HE2  H 30.283 -17.081  -0.480 1.00 . A A . 27 LYS HE2  1 1 
        4  2063 1 1 27 LYS HE3  H 30.208 -18.283  -1.768 1.00 . A A . 27 LYS HE3  1 1 
        4  2064 1 1 27 LYS HG2  H 28.966 -17.181  -3.288 1.00 . A A . 27 LYS HG2  1 1 
        4  2065 1 1 27 LYS HG3  H 29.410 -15.606  -3.951 1.00 . A A . 27 LYS HG3  1 1 
        4  2066 1 1 27 LYS HZ1  H 32.750 -17.014  -0.940 1.00 . A A . 27 LYS HZ1  1 1 
        4  2067 1 1 27 LYS HZ2  H 32.534 -18.416  -1.860 1.00 . A A . 27 LYS HZ2  1 1 
        4  2068 1 1 27 LYS HZ3  H 32.166 -18.424  -0.209 1.00 . A A . 27 LYS HZ3  1 1 
        4  2069 1 1 27 LYS N    N 27.711 -13.478  -0.905 1.00 . A A . 27 LYS N    1 1 
        4  2070 1 1 27 LYS NZ   N 32.148 -17.851  -1.077 1.00 . A A . 27 LYS NZ   1 1 
        4  2071 1 1 27 LYS O    O 29.393 -12.683  -3.746 1.00 . A A . 27 LYS O    1 1 
        4  2072 1 1 28 ASP C    C 26.292 -11.354  -4.850 1.00 . A A . 28 ASP C    1 1 
        4  2073 1 1 28 ASP CA   C 26.962 -12.707  -5.075 1.00 . A A . 28 ASP CA   1 1 
        4  2074 1 1 28 ASP CB   C 26.068 -13.594  -5.942 1.00 . A A . 28 ASP CB   1 1 
        4  2075 1 1 28 ASP CG   C 26.855 -14.379  -6.972 1.00 . A A . 28 ASP CG   1 1 
        4  2076 1 1 28 ASP H    H 26.538 -13.866  -3.355 1.00 . A A . 28 ASP H    1 1 
        4  2077 1 1 28 ASP HA   H 27.900 -12.549  -5.586 1.00 . A A . 28 ASP HA   1 1 
        4  2078 1 1 28 ASP HB2  H 25.543 -14.293  -5.308 1.00 . A A . 28 ASP HB2  1 1 
        4  2079 1 1 28 ASP HB3  H 25.350 -12.975  -6.460 1.00 . A A . 28 ASP HB3  1 1 
        4  2080 1 1 28 ASP N    N 27.249 -13.362  -3.805 1.00 . A A . 28 ASP N    1 1 
        4  2081 1 1 28 ASP O    O 26.215 -10.528  -5.759 1.00 . A A . 28 ASP O    1 1 
        4  2082 1 1 28 ASP OD1  O 27.630 -15.272  -6.572 1.00 . A A . 28 ASP OD1  1 1 
        4  2083 1 1 28 ASP OD2  O 26.696 -14.101  -8.179 1.00 . A A . 28 ASP OD2  1 1 
        4  2084 1 1 29 LEU C    C 23.865  -9.705  -4.097 1.00 . A A . 29 LEU C    1 1 
        4  2085 1 1 29 LEU CA   C 25.143  -9.885  -3.286 1.00 . A A . 29 LEU CA   1 1 
        4  2086 1 1 29 LEU CB   C 26.084  -8.701  -3.526 1.00 . A A . 29 LEU CB   1 1 
        4  2087 1 1 29 LEU CD1  C 28.464  -7.940  -3.718 1.00 . A A . 29 LEU CD1  1 1 
        4  2088 1 1 29 LEU CD2  C 27.520  -8.533  -1.478 1.00 . A A . 29 LEU CD2  1 1 
        4  2089 1 1 29 LEU CG   C 27.500  -8.846  -2.967 1.00 . A A . 29 LEU CG   1 1 
        4  2090 1 1 29 LEU H    H 25.900 -11.832  -2.949 1.00 . A A . 29 LEU H    1 1 
        4  2091 1 1 29 LEU HA   H 24.888  -9.923  -2.237 1.00 . A A . 29 LEU HA   1 1 
        4  2092 1 1 29 LEU HB2  H 26.162  -8.553  -4.592 1.00 . A A . 29 LEU HB2  1 1 
        4  2093 1 1 29 LEU HB3  H 25.635  -7.828  -3.073 1.00 . A A . 29 LEU HB3  1 1 
        4  2094 1 1 29 LEU HD11 H 29.085  -8.537  -4.369 1.00 . A A . 29 LEU HD11 1 1 
        4  2095 1 1 29 LEU HD12 H 29.086  -7.412  -3.010 1.00 . A A . 29 LEU HD12 1 1 
        4  2096 1 1 29 LEU HD13 H 27.905  -7.228  -4.306 1.00 . A A . 29 LEU HD13 1 1 
        4  2097 1 1 29 LEU HD21 H 27.002  -7.603  -1.299 1.00 . A A . 29 LEU HD21 1 1 
        4  2098 1 1 29 LEU HD22 H 28.544  -8.444  -1.144 1.00 . A A . 29 LEU HD22 1 1 
        4  2099 1 1 29 LEU HD23 H 27.031  -9.328  -0.937 1.00 . A A . 29 LEU HD23 1 1 
        4  2100 1 1 29 LEU HG   H 27.830  -9.867  -3.100 1.00 . A A . 29 LEU HG   1 1 
        4  2101 1 1 29 LEU N    N 25.808 -11.136  -3.632 1.00 . A A . 29 LEU N    1 1 
        4  2102 1 1 29 LEU O    O 23.574  -8.612  -4.583 1.00 . A A . 29 LEU O    1 1 
        4  2103 1 1 30 TRP C    C 20.758 -11.517  -4.261 1.00 . A A . 30 TRP C    1 1 
        4  2104 1 1 30 TRP CA   C 21.853 -10.745  -4.987 1.00 . A A . 30 TRP CA   1 1 
        4  2105 1 1 30 TRP CB   C 22.058 -11.322  -6.389 1.00 . A A . 30 TRP CB   1 1 
        4  2106 1 1 30 TRP CD1  C 22.692 -13.550  -5.293 1.00 . A A . 30 TRP CD1  1 1 
        4  2107 1 1 30 TRP CD2  C 22.942 -13.515  -7.518 1.00 . A A . 30 TRP CD2  1 1 
        4  2108 1 1 30 TRP CE2  C 23.322 -14.785  -7.044 1.00 . A A . 30 TRP CE2  1 1 
        4  2109 1 1 30 TRP CE3  C 23.015 -13.258  -8.890 1.00 . A A . 30 TRP CE3  1 1 
        4  2110 1 1 30 TRP CG   C 22.542 -12.740  -6.382 1.00 . A A . 30 TRP CG   1 1 
        4  2111 1 1 30 TRP CH2  C 23.830 -15.516  -9.231 1.00 . A A . 30 TRP CH2  1 1 
        4  2112 1 1 30 TRP CZ2  C 23.768 -15.794  -7.893 1.00 . A A . 30 TRP CZ2  1 1 
        4  2113 1 1 30 TRP CZ3  C 23.458 -14.262  -9.732 1.00 . A A . 30 TRP CZ3  1 1 
        4  2114 1 1 30 TRP H    H 23.388 -11.627  -3.826 1.00 . A A . 30 TRP H    1 1 
        4  2115 1 1 30 TRP HA   H 21.552  -9.711  -5.074 1.00 . A A . 30 TRP HA   1 1 
        4  2116 1 1 30 TRP HB2  H 21.120 -11.292  -6.924 1.00 . A A . 30 TRP HB2  1 1 
        4  2117 1 1 30 TRP HB3  H 22.787 -10.722  -6.914 1.00 . A A . 30 TRP HB3  1 1 
        4  2118 1 1 30 TRP HD1  H 22.471 -13.252  -4.279 1.00 . A A . 30 TRP HD1  1 1 
        4  2119 1 1 30 TRP HE1  H 23.347 -15.534  -5.084 1.00 . A A . 30 TRP HE1  1 1 
        4  2120 1 1 30 TRP HE3  H 22.734 -12.298  -9.295 1.00 . A A . 30 TRP HE3  1 1 
        4  2121 1 1 30 TRP HH2  H 24.169 -16.270  -9.925 1.00 . A A . 30 TRP HH2  1 1 
        4  2122 1 1 30 TRP HZ2  H 24.056 -16.768  -7.523 1.00 . A A . 30 TRP HZ2  1 1 
        4  2123 1 1 30 TRP HZ3  H 23.522 -14.082 -10.795 1.00 . A A . 30 TRP HZ3  1 1 
        4  2124 1 1 30 TRP N    N 23.103 -10.784  -4.238 1.00 . A A . 30 TRP N    1 1 
        4  2125 1 1 30 TRP NE1  N 23.161 -14.781  -5.683 1.00 . A A . 30 TRP NE1  1 1 
        4  2126 1 1 30 TRP O    O 20.948 -11.971  -3.132 1.00 . A A . 30 TRP O    1 1 
        4  2127 1 1 31 CYS C    C 18.398 -13.802  -4.882 1.00 . A A . 31 CYS C    1 1 
        4  2128 1 1 31 CYS CA   C 18.483 -12.381  -4.332 1.00 . A A . 31 CYS CA   1 1 
        4  2129 1 1 31 CYS CB   C 17.177 -11.635  -4.611 1.00 . A A . 31 CYS CB   1 1 
        4  2130 1 1 31 CYS H    H 19.518 -11.279  -5.813 1.00 . A A . 31 CYS H    1 1 
        4  2131 1 1 31 CYS HA   H 18.637 -12.430  -3.265 1.00 . A A . 31 CYS HA   1 1 
        4  2132 1 1 31 CYS HB2  H 16.910 -11.769  -5.649 1.00 . A A . 31 CYS HB2  1 1 
        4  2133 1 1 31 CYS HB3  H 16.396 -12.047  -3.989 1.00 . A A . 31 CYS HB3  1 1 
        4  2134 1 1 31 CYS N    N 19.610 -11.663  -4.915 1.00 . A A . 31 CYS N    1 1 
        4  2135 1 1 31 CYS O    O 18.624 -14.034  -6.070 1.00 . A A . 31 CYS O    1 1 
        4  2136 1 1 31 CYS SG   S 17.259  -9.844  -4.287 1.00 . A A . 31 CYS SG   1 1 
        4  2137 1 1 32 LYS C    C 16.709 -16.783  -3.801 1.00 . A A . 32 LYS C    1 1 
        4  2138 1 1 32 LYS CA   C 17.955 -16.147  -4.407 1.00 . A A . 32 LYS CA   1 1 
        4  2139 1 1 32 LYS CB   C 19.200 -16.927  -3.978 1.00 . A A . 32 LYS CB   1 1 
        4  2140 1 1 32 LYS CD   C 21.510 -17.498  -4.781 1.00 . A A . 32 LYS CD   1 1 
        4  2141 1 1 32 LYS CE   C 22.388 -17.683  -3.553 1.00 . A A . 32 LYS CE   1 1 
        4  2142 1 1 32 LYS CG   C 20.490 -16.392  -4.574 1.00 . A A . 32 LYS CG   1 1 
        4  2143 1 1 32 LYS H    H 17.904 -14.502  -3.076 1.00 . A A . 32 LYS H    1 1 
        4  2144 1 1 32 LYS HA   H 17.874 -16.181  -5.483 1.00 . A A . 32 LYS HA   1 1 
        4  2145 1 1 32 LYS HB2  H 19.281 -16.885  -2.901 1.00 . A A . 32 LYS HB2  1 1 
        4  2146 1 1 32 LYS HB3  H 19.087 -17.958  -4.282 1.00 . A A . 32 LYS HB3  1 1 
        4  2147 1 1 32 LYS HD2  H 20.990 -18.424  -4.980 1.00 . A A . 32 LYS HD2  1 1 
        4  2148 1 1 32 LYS HD3  H 22.135 -17.246  -5.626 1.00 . A A . 32 LYS HD3  1 1 
        4  2149 1 1 32 LYS HE2  H 23.296 -18.187  -3.849 1.00 . A A . 32 LYS HE2  1 1 
        4  2150 1 1 32 LYS HE3  H 22.632 -16.711  -3.151 1.00 . A A . 32 LYS HE3  1 1 
        4  2151 1 1 32 LYS HG2  H 20.271 -15.934  -5.528 1.00 . A A . 32 LYS HG2  1 1 
        4  2152 1 1 32 LYS HG3  H 20.906 -15.652  -3.905 1.00 . A A . 32 LYS HG3  1 1 
        4  2153 1 1 32 LYS HZ1  H 22.346 -19.229  -2.151 1.00 . A A . 32 LYS HZ1  1 1 
        4  2154 1 1 32 LYS HZ2  H 20.854 -18.934  -2.889 1.00 . A A . 32 LYS HZ2  1 1 
        4  2155 1 1 32 LYS HZ3  H 21.436 -17.875  -1.704 1.00 . A A . 32 LYS HZ3  1 1 
        4  2156 1 1 32 LYS N    N 18.072 -14.750  -4.011 1.00 . A A . 32 LYS N    1 1 
        4  2157 1 1 32 LYS NZ   N 21.708 -18.486  -2.500 1.00 . A A . 32 LYS NZ   1 1 
        4  2158 1 1 32 LYS O    O 16.299 -16.435  -2.693 1.00 . A A . 32 LYS O    1 1 
        4  2159 1 1 33 TYR C    C 15.263 -19.496  -3.061 1.00 . A A . 33 TYR C    1 1 
        4  2160 1 1 33 TYR CA   C 14.912 -18.403  -4.065 1.00 . A A . 33 TYR CA   1 1 
        4  2161 1 1 33 TYR CB   C 14.150 -19.005  -5.247 1.00 . A A . 33 TYR CB   1 1 
        4  2162 1 1 33 TYR CD1  C 15.837 -19.951  -6.871 1.00 . A A . 33 TYR CD1  1 1 
        4  2163 1 1 33 TYR CD2  C 14.572 -21.477  -5.547 1.00 . A A . 33 TYR CD2  1 1 
        4  2164 1 1 33 TYR CE1  C 16.492 -21.009  -7.471 1.00 . A A . 33 TYR CE1  1 1 
        4  2165 1 1 33 TYR CE2  C 15.223 -22.541  -6.140 1.00 . A A . 33 TYR CE2  1 1 
        4  2166 1 1 33 TYR CG   C 14.866 -20.166  -5.900 1.00 . A A . 33 TYR CG   1 1 
        4  2167 1 1 33 TYR CZ   C 16.183 -22.301  -7.102 1.00 . A A . 33 TYR CZ   1 1 
        4  2168 1 1 33 TYR H    H 16.486 -17.954  -5.406 1.00 . A A . 33 TYR H    1 1 
        4  2169 1 1 33 TYR HA   H 14.282 -17.672  -3.578 1.00 . A A . 33 TYR HA   1 1 
        4  2170 1 1 33 TYR HB2  H 13.190 -19.359  -4.905 1.00 . A A . 33 TYR HB2  1 1 
        4  2171 1 1 33 TYR HB3  H 14.002 -18.242  -5.997 1.00 . A A . 33 TYR HB3  1 1 
        4  2172 1 1 33 TYR HD1  H 16.077 -18.937  -7.158 1.00 . A A . 33 TYR HD1  1 1 
        4  2173 1 1 33 TYR HD2  H 13.819 -21.661  -4.793 1.00 . A A . 33 TYR HD2  1 1 
        4  2174 1 1 33 TYR HE1  H 17.244 -20.822  -8.224 1.00 . A A . 33 TYR HE1  1 1 
        4  2175 1 1 33 TYR HE2  H 14.981 -23.552  -5.851 1.00 . A A . 33 TYR HE2  1 1 
        4  2176 1 1 33 TYR HH   H 16.535 -24.181  -7.302 1.00 . A A . 33 TYR HH   1 1 
        4  2177 1 1 33 TYR N    N 16.112 -17.719  -4.531 1.00 . A A . 33 TYR N    1 1 
        4  2178 1 1 33 TYR O    O 16.153 -20.313  -3.301 1.00 . A A . 33 TYR O    1 1 
        4  2179 1 1 33 TYR OH   O 16.834 -23.357  -7.696 1.00 . A A . 33 TYR OH   1 1 
        4  2180 1 1 34 LYS C    C 13.477 -20.943  -0.260 1.00 . A A . 34 LYS C    1 1 
        4  2181 1 1 34 LYS CA   C 14.792 -20.500  -0.895 1.00 . A A . 34 LYS CA   1 1 
        4  2182 1 1 34 LYS CB   C 15.723 -19.934   0.180 1.00 . A A . 34 LYS CB   1 1 
        4  2183 1 1 34 LYS CD   C 17.801 -21.198  -0.449 1.00 . A A . 34 LYS CD   1 1 
        4  2184 1 1 34 LYS CE   C 19.311 -21.146  -0.269 1.00 . A A . 34 LYS CE   1 1 
        4  2185 1 1 34 LYS CG   C 17.172 -19.827  -0.267 1.00 . A A . 34 LYS CG   1 1 
        4  2186 1 1 34 LYS H    H 13.862 -18.829  -1.802 1.00 . A A . 34 LYS H    1 1 
        4  2187 1 1 34 LYS HA   H 15.263 -21.356  -1.353 1.00 . A A . 34 LYS HA   1 1 
        4  2188 1 1 34 LYS HB2  H 15.380 -18.948   0.454 1.00 . A A . 34 LYS HB2  1 1 
        4  2189 1 1 34 LYS HB3  H 15.683 -20.575   1.048 1.00 . A A . 34 LYS HB3  1 1 
        4  2190 1 1 34 LYS HD2  H 17.385 -21.876   0.282 1.00 . A A . 34 LYS HD2  1 1 
        4  2191 1 1 34 LYS HD3  H 17.578 -21.557  -1.444 1.00 . A A . 34 LYS HD3  1 1 
        4  2192 1 1 34 LYS HE2  H 19.719 -22.123  -0.481 1.00 . A A . 34 LYS HE2  1 1 
        4  2193 1 1 34 LYS HE3  H 19.718 -20.427  -0.964 1.00 . A A . 34 LYS HE3  1 1 
        4  2194 1 1 34 LYS HG2  H 17.211 -19.297  -1.206 1.00 . A A . 34 LYS HG2  1 1 
        4  2195 1 1 34 LYS HG3  H 17.730 -19.282   0.481 1.00 . A A . 34 LYS HG3  1 1 
        4  2196 1 1 34 LYS HZ1  H 18.956 -21.056   1.787 1.00 . A A . 34 LYS HZ1  1 1 
        4  2197 1 1 34 LYS HZ2  H 19.795 -19.720   1.178 1.00 . A A . 34 LYS HZ2  1 1 
        4  2198 1 1 34 LYS HZ3  H 20.592 -21.198   1.380 1.00 . A A . 34 LYS HZ3  1 1 
        4  2199 1 1 34 LYS N    N 14.558 -19.506  -1.936 1.00 . A A . 34 LYS N    1 1 
        4  2200 1 1 34 LYS NZ   N 19.691 -20.753   1.116 1.00 . A A . 34 LYS NZ   1 1 
        4  2201 1 1 34 LYS O    O 12.704 -20.119   0.228 1.00 . A A . 34 LYS O    1 1 
        4  2202 1 1 35 ILE C    C 12.315 -24.018   1.175 1.00 . A A . 35 ILE C    1 1 
        4  2203 1 1 35 ILE CA   C 12.011 -22.800   0.309 1.00 . A A . 35 ILE CA   1 1 
        4  2204 1 1 35 ILE CB   C 11.003 -23.201  -0.784 1.00 . A A . 35 ILE CB   1 1 
        4  2205 1 1 35 ILE CD1  C 10.906 -25.223  -2.326 1.00 . A A . 35 ILE CD1  1 1 
        4  2206 1 1 35 ILE CG1  C 11.698 -24.015  -1.877 1.00 . A A . 35 ILE CG1  1 1 
        4  2207 1 1 35 ILE CG2  C 10.344 -21.963  -1.376 1.00 . A A . 35 ILE CG2  1 1 
        4  2208 1 1 35 ILE H    H 13.886 -22.856  -0.672 1.00 . A A . 35 ILE H    1 1 
        4  2209 1 1 35 ILE HA   H 11.560 -22.036   0.925 1.00 . A A . 35 ILE HA   1 1 
        4  2210 1 1 35 ILE HB   H 10.234 -23.805  -0.329 1.00 . A A . 35 ILE HB   1 1 
        4  2211 1 1 35 ILE HD11 H  9.860 -24.964  -2.394 1.00 . A A . 35 ILE HD11 1 1 
        4  2212 1 1 35 ILE HD12 H 11.262 -25.549  -3.292 1.00 . A A . 35 ILE HD12 1 1 
        4  2213 1 1 35 ILE HD13 H 11.032 -26.023  -1.610 1.00 . A A . 35 ILE HD13 1 1 
        4  2214 1 1 35 ILE HG12 H 11.859 -23.386  -2.738 1.00 . A A . 35 ILE HG12 1 1 
        4  2215 1 1 35 ILE HG13 H 12.651 -24.361  -1.506 1.00 . A A . 35 ILE HG13 1 1 
        4  2216 1 1 35 ILE HG21 H 11.056 -21.438  -1.995 1.00 . A A . 35 ILE HG21 1 1 
        4  2217 1 1 35 ILE HG22 H  9.496 -22.259  -1.974 1.00 . A A . 35 ILE HG22 1 1 
        4  2218 1 1 35 ILE HG23 H 10.014 -21.314  -0.579 1.00 . A A . 35 ILE HG23 1 1 
        4  2219 1 1 35 ILE N    N 13.231 -22.249  -0.269 1.00 . A A . 35 ILE N    1 1 
        4  2220 1 1 35 ILE O    O 12.563 -25.110   0.663 1.00 . A A . 35 ILE O    1 1 
        4  2221 1 1 36 TRP C    C 11.517 -26.008   3.303 1.00 . A A . 36 TRP C    1 1 
        4  2222 1 1 36 TRP CA   C 12.563 -24.906   3.426 1.00 . A A . 36 TRP CA   1 1 
        4  2223 1 1 36 TRP CB   C 12.592 -24.371   4.860 1.00 . A A . 36 TRP CB   1 1 
        4  2224 1 1 36 TRP CD1  C 14.815 -25.038   5.947 1.00 . A A . 36 TRP CD1  1 1 
        4  2225 1 1 36 TRP CD2  C 13.054 -26.234   6.644 1.00 . A A . 36 TRP CD2  1 1 
        4  2226 1 1 36 TRP CE2  C 14.205 -26.696   7.312 1.00 . A A . 36 TRP CE2  1 1 
        4  2227 1 1 36 TRP CE3  C 11.825 -26.837   6.922 1.00 . A A . 36 TRP CE3  1 1 
        4  2228 1 1 36 TRP CG   C 13.467 -25.172   5.775 1.00 . A A . 36 TRP CG   1 1 
        4  2229 1 1 36 TRP CH2  C 12.943 -28.306   8.493 1.00 . A A . 36 TRP CH2  1 1 
        4  2230 1 1 36 TRP CZ2  C 14.160 -27.734   8.240 1.00 . A A . 36 TRP CZ2  1 1 
        4  2231 1 1 36 TRP CZ3  C 11.782 -27.867   7.843 1.00 . A A . 36 TRP CZ3  1 1 
        4  2232 1 1 36 TRP H    H 12.089 -22.928   2.836 1.00 . A A . 36 TRP H    1 1 
        4  2233 1 1 36 TRP HA   H 13.533 -25.316   3.186 1.00 . A A . 36 TRP HA   1 1 
        4  2234 1 1 36 TRP HB2  H 12.958 -23.356   4.852 1.00 . A A . 36 TRP HB2  1 1 
        4  2235 1 1 36 TRP HB3  H 11.588 -24.383   5.261 1.00 . A A . 36 TRP HB3  1 1 
        4  2236 1 1 36 TRP HD1  H 15.424 -24.315   5.425 1.00 . A A . 36 TRP HD1  1 1 
        4  2237 1 1 36 TRP HE1  H 16.196 -26.051   7.162 1.00 . A A . 36 TRP HE1  1 1 
        4  2238 1 1 36 TRP HE3  H 10.919 -26.512   6.432 1.00 . A A . 36 TRP HE3  1 1 
        4  2239 1 1 36 TRP HH2  H 12.863 -29.113   9.205 1.00 . A A . 36 TRP HH2  1 1 
        4  2240 1 1 36 TRP HZ2  H 15.046 -28.083   8.749 1.00 . A A . 36 TRP HZ2  1 1 
        4  2241 1 1 36 TRP HZ3  H 10.841 -28.345   8.072 1.00 . A A . 36 TRP HZ3  1 1 
        4  2242 1 1 36 TRP N    N 12.292 -23.822   2.488 1.00 . A A . 36 TRP N    1 1 
        4  2243 1 1 36 TRP NE1  N 15.266 -25.950   6.869 1.00 . A A . 36 TRP NE1  1 1 
        4  2244 1 1 36 TRP O    O 11.821 -27.188   3.476 1.00 . A A . 36 TRP O    1 1 
        5  2245 1 1  1 SER C    C  3.158  -0.614  -1.679 1.00 . A A .  1 SER C    1 1 
        5  2246 1 1  1 SER CA   C  1.954   0.198  -2.148 1.00 . A A .  1 SER CA   1 1 
        5  2247 1 1  1 SER CB   C  2.259   1.693  -2.041 1.00 . A A .  1 SER CB   1 1 
        5  2248 1 1  1 SER HA   H  1.750  -0.046  -3.180 1.00 . A A .  1 SER HA   1 1 
        5  2249 1 1  1 SER HB2  H  2.722   1.896  -1.087 1.00 . A A .  1 SER HB2  1 1 
        5  2250 1 1  1 SER HB3  H  2.934   1.977  -2.835 1.00 . A A .  1 SER HB3  1 1 
        5  2251 1 1  1 SER HG   H  1.241   3.352  -1.824 1.00 . A A .  1 SER HG   1 1 
        5  2252 1 1  1 SER N    N  0.769  -0.134  -1.367 1.00 . A A .  1 SER N    1 1 
        5  2253 1 1  1 SER O    O  3.818  -0.257  -0.705 1.00 . A A .  1 SER O    1 1 
        5  2254 1 1  1 SER OG   O  1.076   2.464  -2.148 1.00 . A A .  1 SER OG   1 1 
        5  2255 1 1  2 GLU C    C  5.556  -2.655  -3.192 1.00 . A A .  2 GLU C    1 1 
        5  2256 1 1  2 GLU CA   C  4.561  -2.570  -2.038 1.00 . A A .  2 GLU CA   1 1 
        5  2257 1 1  2 GLU CB   C  4.064  -3.971  -1.674 1.00 . A A .  2 GLU CB   1 1 
        5  2258 1 1  2 GLU CD   C  4.633  -6.246  -0.735 1.00 . A A .  2 GLU CD   1 1 
        5  2259 1 1  2 GLU CG   C  5.116  -4.832  -0.994 1.00 . A A .  2 GLU CG   1 1 
        5  2260 1 1  2 GLU H    H  2.874  -1.939  -3.149 1.00 . A A .  2 GLU H    1 1 
        5  2261 1 1  2 GLU HA   H  5.058  -2.141  -1.182 1.00 . A A .  2 GLU HA   1 1 
        5  2262 1 1  2 GLU HB2  H  3.219  -3.879  -1.009 1.00 . A A .  2 GLU HB2  1 1 
        5  2263 1 1  2 GLU HB3  H  3.747  -4.472  -2.577 1.00 . A A .  2 GLU HB3  1 1 
        5  2264 1 1  2 GLU HG2  H  5.990  -4.877  -1.628 1.00 . A A .  2 GLU HG2  1 1 
        5  2265 1 1  2 GLU HG3  H  5.380  -4.378  -0.051 1.00 . A A .  2 GLU HG3  1 1 
        5  2266 1 1  2 GLU N    N  3.437  -1.707  -2.382 1.00 . A A .  2 GLU N    1 1 
        5  2267 1 1  2 GLU O    O  5.169  -2.836  -4.347 1.00 . A A .  2 GLU O    1 1 
        5  2268 1 1  2 GLU OE1  O  4.718  -6.696   0.427 1.00 . A A .  2 GLU OE1  1 1 
        5  2269 1 1  2 GLU OE2  O  4.172  -6.902  -1.692 1.00 . A A .  2 GLU OE2  1 1 
        5  2270 1 1  3 ASP C    C  9.073  -3.406  -3.383 1.00 . A A .  3 ASP C    1 1 
        5  2271 1 1  3 ASP CA   C  7.889  -2.583  -3.881 1.00 . A A .  3 ASP CA   1 1 
        5  2272 1 1  3 ASP CB   C  8.353  -1.173  -4.252 1.00 . A A .  3 ASP CB   1 1 
        5  2273 1 1  3 ASP CG   C  8.184  -0.878  -5.729 1.00 . A A .  3 ASP CG   1 1 
        5  2274 1 1  3 ASP H    H  7.084  -2.377  -1.934 1.00 . A A .  3 ASP H    1 1 
        5  2275 1 1  3 ASP HA   H  7.479  -3.059  -4.758 1.00 . A A .  3 ASP HA   1 1 
        5  2276 1 1  3 ASP HB2  H  7.775  -0.452  -3.691 1.00 . A A .  3 ASP HB2  1 1 
        5  2277 1 1  3 ASP HB3  H  9.397  -1.067  -3.998 1.00 . A A .  3 ASP HB3  1 1 
        5  2278 1 1  3 ASP N    N  6.838  -2.521  -2.871 1.00 . A A .  3 ASP N    1 1 
        5  2279 1 1  3 ASP O    O  9.870  -2.938  -2.570 1.00 . A A .  3 ASP O    1 1 
        5  2280 1 1  3 ASP OD1  O  7.885   0.285  -6.071 1.00 . A A .  3 ASP OD1  1 1 
        5  2281 1 1  3 ASP OD2  O  8.347  -1.810  -6.543 1.00 . A A .  3 ASP OD2  1 1 
        5  2282 1 1  4 CYS C    C 11.147  -5.873  -4.675 1.00 . A A .  4 CYS C    1 1 
        5  2283 1 1  4 CYS CA   C 10.264  -5.527  -3.479 1.00 . A A .  4 CYS CA   1 1 
        5  2284 1 1  4 CYS CB   C  9.700  -6.807  -2.859 1.00 . A A .  4 CYS CB   1 1 
        5  2285 1 1  4 CYS H    H  8.512  -4.953  -4.520 1.00 . A A .  4 CYS H    1 1 
        5  2286 1 1  4 CYS HA   H 10.863  -5.013  -2.742 1.00 . A A .  4 CYS HA   1 1 
        5  2287 1 1  4 CYS HB2  H 10.506  -7.511  -2.712 1.00 . A A .  4 CYS HB2  1 1 
        5  2288 1 1  4 CYS HB3  H  9.259  -6.569  -1.903 1.00 . A A .  4 CYS HB3  1 1 
        5  2289 1 1  4 CYS N    N  9.179  -4.635  -3.874 1.00 . A A .  4 CYS N    1 1 
        5  2290 1 1  4 CYS O    O 10.836  -5.519  -5.813 1.00 . A A .  4 CYS O    1 1 
        5  2291 1 1  4 CYS SG   S  8.427  -7.626  -3.872 1.00 . A A .  4 CYS SG   1 1 
        5  2292 1 1  5 LEU C    C 12.930  -8.409  -5.890 1.00 . A A .  5 LEU C    1 1 
        5  2293 1 1  5 LEU CA   C 13.175  -6.965  -5.463 1.00 . A A .  5 LEU CA   1 1 
        5  2294 1 1  5 LEU CB   C 14.619  -6.799  -4.987 1.00 . A A .  5 LEU CB   1 1 
        5  2295 1 1  5 LEU CD1  C 16.436  -5.306  -4.119 1.00 . A A .  5 LEU CD1  1 1 
        5  2296 1 1  5 LEU CD2  C 15.341  -4.794  -6.309 1.00 . A A .  5 LEU CD2  1 1 
        5  2297 1 1  5 LEU CG   C 15.140  -5.363  -4.911 1.00 . A A .  5 LEU CG   1 1 
        5  2298 1 1  5 LEU H    H 12.440  -6.822  -3.484 1.00 . A A .  5 LEU H    1 1 
        5  2299 1 1  5 LEU HA   H 13.007  -6.319  -6.312 1.00 . A A .  5 LEU HA   1 1 
        5  2300 1 1  5 LEU HB2  H 14.693  -7.230  -4.000 1.00 . A A .  5 LEU HB2  1 1 
        5  2301 1 1  5 LEU HB3  H 15.256  -7.347  -5.667 1.00 . A A .  5 LEU HB3  1 1 
        5  2302 1 1  5 LEU HD11 H 17.022  -4.461  -4.447 1.00 . A A .  5 LEU HD11 1 1 
        5  2303 1 1  5 LEU HD12 H 16.996  -6.217  -4.279 1.00 . A A .  5 LEU HD12 1 1 
        5  2304 1 1  5 LEU HD13 H 16.211  -5.203  -3.067 1.00 . A A .  5 LEU HD13 1 1 
        5  2305 1 1  5 LEU HD21 H 14.588  -4.045  -6.504 1.00 . A A .  5 LEU HD21 1 1 
        5  2306 1 1  5 LEU HD22 H 15.254  -5.589  -7.036 1.00 . A A .  5 LEU HD22 1 1 
        5  2307 1 1  5 LEU HD23 H 16.321  -4.348  -6.377 1.00 . A A .  5 LEU HD23 1 1 
        5  2308 1 1  5 LEU HG   H 14.410  -4.749  -4.401 1.00 . A A .  5 LEU HG   1 1 
        5  2309 1 1  5 LEU N    N 12.246  -6.569  -4.409 1.00 . A A .  5 LEU N    1 1 
        5  2310 1 1  5 LEU O    O 12.487  -9.236  -5.093 1.00 . A A .  5 LEU O    1 1 
        5  2311 1 1  6 GLY C    C 14.232 -10.944  -7.405 1.00 . A A .  6 GLY C    1 1 
        5  2312 1 1  6 GLY CA   C 13.034 -10.051  -7.660 1.00 . A A .  6 GLY CA   1 1 
        5  2313 1 1  6 GLY H    H 13.577  -8.007  -7.741 1.00 . A A .  6 GLY H    1 1 
        5  2314 1 1  6 GLY HA2  H 12.167 -10.486  -7.184 1.00 . A A .  6 GLY HA2  1 1 
        5  2315 1 1  6 GLY HA3  H 12.859  -9.999  -8.725 1.00 . A A .  6 GLY HA3  1 1 
        5  2316 1 1  6 GLY N    N 13.225  -8.706  -7.151 1.00 . A A .  6 GLY N    1 1 
        5  2317 1 1  6 GLY O    O 14.925 -10.794  -6.400 1.00 . A A .  6 GLY O    1 1 
        5  2318 1 1  7 ALA C    C 16.841 -12.251  -8.883 1.00 . A A .  7 ALA C    1 1 
        5  2319 1 1  7 ALA CA   C 15.600 -12.799  -8.188 1.00 . A A .  7 ALA CA   1 1 
        5  2320 1 1  7 ALA CB   C 15.233 -14.162  -8.756 1.00 . A A .  7 ALA CB   1 1 
        5  2321 1 1  7 ALA H    H 13.889 -11.950  -9.099 1.00 . A A .  7 ALA H    1 1 
        5  2322 1 1  7 ALA HA   H 15.812 -12.919  -7.135 1.00 . A A .  7 ALA HA   1 1 
        5  2323 1 1  7 ALA HB1  H 14.422 -14.052  -9.460 1.00 . A A .  7 ALA HB1  1 1 
        5  2324 1 1  7 ALA HB2  H 16.090 -14.586  -9.257 1.00 . A A .  7 ALA HB2  1 1 
        5  2325 1 1  7 ALA HB3  H 14.926 -14.815  -7.952 1.00 . A A .  7 ALA HB3  1 1 
        5  2326 1 1  7 ALA N    N 14.477 -11.879  -8.319 1.00 . A A .  7 ALA N    1 1 
        5  2327 1 1  7 ALA O    O 16.748 -11.607  -9.928 1.00 . A A .  7 ALA O    1 1 
        5  2328 1 1  8 PHE C    C 19.302 -10.518  -8.919 1.00 . A A .  8 PHE C    1 1 
        5  2329 1 1  8 PHE CA   C 19.267 -12.043  -8.858 1.00 . A A .  8 PHE CA   1 1 
        5  2330 1 1  8 PHE CB   C 19.474 -12.625 -10.257 1.00 . A A .  8 PHE CB   1 1 
        5  2331 1 1  8 PHE CD1  C 18.418 -14.619 -11.356 1.00 . A A .  8 PHE CD1  1 1 
        5  2332 1 1  8 PHE CD2  C 19.733 -14.968  -9.397 1.00 . A A .  8 PHE CD2  1 1 
        5  2333 1 1  8 PHE CE1  C 18.167 -15.975 -11.434 1.00 . A A .  8 PHE CE1  1 1 
        5  2334 1 1  8 PHE CE2  C 19.486 -16.326  -9.471 1.00 . A A .  8 PHE CE2  1 1 
        5  2335 1 1  8 PHE CG   C 19.203 -14.100 -10.339 1.00 . A A .  8 PHE CG   1 1 
        5  2336 1 1  8 PHE CZ   C 18.701 -16.831 -10.490 1.00 . A A .  8 PHE CZ   1 1 
        5  2337 1 1  8 PHE H    H 18.016 -13.030  -7.464 1.00 . A A .  8 PHE H    1 1 
        5  2338 1 1  8 PHE HA   H 20.062 -12.384  -8.214 1.00 . A A .  8 PHE HA   1 1 
        5  2339 1 1  8 PHE HB2  H 18.809 -12.128 -10.949 1.00 . A A .  8 PHE HB2  1 1 
        5  2340 1 1  8 PHE HB3  H 20.495 -12.456 -10.562 1.00 . A A .  8 PHE HB3  1 1 
        5  2341 1 1  8 PHE HD1  H 18.000 -13.951 -12.096 1.00 . A A .  8 PHE HD1  1 1 
        5  2342 1 1  8 PHE HD2  H 20.346 -14.575  -8.600 1.00 . A A .  8 PHE HD2  1 1 
        5  2343 1 1  8 PHE HE1  H 17.553 -16.367 -12.232 1.00 . A A .  8 PHE HE1  1 1 
        5  2344 1 1  8 PHE HE2  H 19.904 -16.992  -8.731 1.00 . A A .  8 PHE HE2  1 1 
        5  2345 1 1  8 PHE HZ   H 18.506 -17.891 -10.549 1.00 . A A .  8 PHE HZ   1 1 
        5  2346 1 1  8 PHE N    N 18.005 -12.511  -8.296 1.00 . A A .  8 PHE N    1 1 
        5  2347 1 1  8 PHE O    O 20.015  -9.935  -9.736 1.00 . A A .  8 PHE O    1 1 
        5  2348 1 1  9 SER C    C 19.497  -7.864  -7.031 1.00 . A A .  9 SER C    1 1 
        5  2349 1 1  9 SER CA   C 18.465  -8.423  -8.005 1.00 . A A .  9 SER CA   1 1 
        5  2350 1 1  9 SER CB   C 17.063  -7.962  -7.601 1.00 . A A .  9 SER CB   1 1 
        5  2351 1 1  9 SER H    H 17.981 -10.399  -7.422 1.00 . A A .  9 SER H    1 1 
        5  2352 1 1  9 SER HA   H 18.685  -8.052  -8.995 1.00 . A A .  9 SER HA   1 1 
        5  2353 1 1  9 SER HB2  H 16.843  -8.317  -6.606 1.00 . A A .  9 SER HB2  1 1 
        5  2354 1 1  9 SER HB3  H 17.024  -6.882  -7.616 1.00 . A A .  9 SER HB3  1 1 
        5  2355 1 1  9 SER HG   H 15.991  -9.413  -8.363 1.00 . A A .  9 SER HG   1 1 
        5  2356 1 1  9 SER N    N 18.527  -9.879  -8.048 1.00 . A A .  9 SER N    1 1 
        5  2357 1 1  9 SER O    O 19.876  -8.525  -6.063 1.00 . A A .  9 SER O    1 1 
        5  2358 1 1  9 SER OG   O 16.084  -8.467  -8.492 1.00 . A A .  9 SER OG   1 1 
        5  2359 1 1 10 ARG C    C 20.413  -5.848  -5.014 1.00 . A A . 10 ARG C    1 1 
        5  2360 1 1 10 ARG CA   C 20.937  -5.993  -6.439 1.00 . A A . 10 ARG CA   1 1 
        5  2361 1 1 10 ARG CB   C 21.303  -4.619  -7.002 1.00 . A A . 10 ARG CB   1 1 
        5  2362 1 1 10 ARG CD   C 20.353  -2.449  -7.841 1.00 . A A . 10 ARG CD   1 1 
        5  2363 1 1 10 ARG CG   C 20.205  -3.580  -6.836 1.00 . A A . 10 ARG CG   1 1 
        5  2364 1 1 10 ARG CZ   C 19.899  -0.034  -7.923 1.00 . A A . 10 ARG CZ   1 1 
        5  2365 1 1 10 ARG H    H 19.607  -6.164  -8.078 1.00 . A A . 10 ARG H    1 1 
        5  2366 1 1 10 ARG HA   H 21.821  -6.613  -6.425 1.00 . A A . 10 ARG HA   1 1 
        5  2367 1 1 10 ARG HB2  H 22.187  -4.259  -6.495 1.00 . A A . 10 ARG HB2  1 1 
        5  2368 1 1 10 ARG HB3  H 21.517  -4.719  -8.054 1.00 . A A . 10 ARG HB3  1 1 
        5  2369 1 1 10 ARG HD2  H 21.404  -2.232  -7.969 1.00 . A A . 10 ARG HD2  1 1 
        5  2370 1 1 10 ARG HD3  H 19.934  -2.767  -8.785 1.00 . A A . 10 ARG HD3  1 1 
        5  2371 1 1 10 ARG HE   H 19.008  -1.320  -6.686 1.00 . A A . 10 ARG HE   1 1 
        5  2372 1 1 10 ARG HG2  H 19.247  -4.056  -6.985 1.00 . A A . 10 ARG HG2  1 1 
        5  2373 1 1 10 ARG HG3  H 20.256  -3.172  -5.838 1.00 . A A . 10 ARG HG3  1 1 
        5  2374 1 1 10 ARG HH11 H 21.288  -0.682  -9.238 1.00 . A A . 10 ARG HH11 1 1 
        5  2375 1 1 10 ARG HH12 H 20.959   1.017  -9.286 1.00 . A A . 10 ARG HH12 1 1 
        5  2376 1 1 10 ARG HH21 H 18.565   0.917  -6.739 1.00 . A A . 10 ARG HH21 1 1 
        5  2377 1 1 10 ARG HH22 H 19.410   1.926  -7.863 1.00 . A A . 10 ARG HH22 1 1 
        5  2378 1 1 10 ARG N    N 19.948  -6.642  -7.292 1.00 . A A . 10 ARG N    1 1 
        5  2379 1 1 10 ARG NE   N 19.669  -1.235  -7.403 1.00 . A A . 10 ARG NE   1 1 
        5  2380 1 1 10 ARG NH1  N 20.789   0.112  -8.895 1.00 . A A . 10 ARG NH1  1 1 
        5  2381 1 1 10 ARG NH2  N 19.236   1.024  -7.471 1.00 . A A . 10 ARG NH2  1 1 
        5  2382 1 1 10 ARG O    O 19.280  -5.420  -4.797 1.00 . A A . 10 ARG O    1 1 
        5  2383 1 1 11 CYS C    C 22.055  -6.450  -1.735 1.00 . A A . 11 CYS C    1 1 
        5  2384 1 1 11 CYS CA   C 20.870  -6.121  -2.637 1.00 . A A . 11 CYS CA   1 1 
        5  2385 1 1 11 CYS CB   C 19.708  -7.071  -2.339 1.00 . A A . 11 CYS CB   1 1 
        5  2386 1 1 11 CYS H    H 22.139  -6.544  -4.278 1.00 . A A . 11 CYS H    1 1 
        5  2387 1 1 11 CYS HA   H 20.554  -5.108  -2.442 1.00 . A A . 11 CYS HA   1 1 
        5  2388 1 1 11 CYS HB2  H 19.293  -6.827  -1.372 1.00 . A A . 11 CYS HB2  1 1 
        5  2389 1 1 11 CYS HB3  H 18.946  -6.944  -3.094 1.00 . A A . 11 CYS HB3  1 1 
        5  2390 1 1 11 CYS N    N 21.247  -6.209  -4.043 1.00 . A A . 11 CYS N    1 1 
        5  2391 1 1 11 CYS O    O 22.976  -7.160  -2.137 1.00 . A A . 11 CYS O    1 1 
        5  2392 1 1 11 CYS SG   S 20.175  -8.832  -2.313 1.00 . A A . 11 CYS SG   1 1 
        5  2393 1 1 12 SER C    C 22.635  -7.102   1.558 1.00 . A A . 12 SER C    1 1 
        5  2394 1 1 12 SER CA   C 23.096  -6.163   0.447 1.00 . A A . 12 SER CA   1 1 
        5  2395 1 1 12 SER CB   C 23.570  -4.838   1.048 1.00 . A A . 12 SER CB   1 1 
        5  2396 1 1 12 SER H    H 21.261  -5.370  -0.251 1.00 . A A . 12 SER H    1 1 
        5  2397 1 1 12 SER HA   H 23.918  -6.624  -0.080 1.00 . A A . 12 SER HA   1 1 
        5  2398 1 1 12 SER HB2  H 22.737  -4.156   1.113 1.00 . A A . 12 SER HB2  1 1 
        5  2399 1 1 12 SER HB3  H 23.968  -5.016   2.037 1.00 . A A . 12 SER HB3  1 1 
        5  2400 1 1 12 SER HG   H 25.291  -3.932   0.812 1.00 . A A . 12 SER HG   1 1 
        5  2401 1 1 12 SER N    N 22.023  -5.928  -0.512 1.00 . A A . 12 SER N    1 1 
        5  2402 1 1 12 SER O    O 21.441  -7.280   1.799 1.00 . A A . 12 SER O    1 1 
        5  2403 1 1 12 SER OG   O 24.582  -4.249   0.248 1.00 . A A . 12 SER OG   1 1 
        5  2404 1 1 13 PRO C    C 22.760  -7.945   4.576 1.00 . A A . 13 PRO C    1 1 
        5  2405 1 1 13 PRO CA   C 23.325  -8.649   3.348 1.00 . A A . 13 PRO CA   1 1 
        5  2406 1 1 13 PRO CB   C 24.697  -9.252   3.661 1.00 . A A . 13 PRO CB   1 1 
        5  2407 1 1 13 PRO CD   C 25.050  -7.552   2.016 1.00 . A A . 13 PRO CD   1 1 
        5  2408 1 1 13 PRO CG   C 25.675  -8.222   3.209 1.00 . A A . 13 PRO CG   1 1 
        5  2409 1 1 13 PRO HA   H 22.647  -9.432   3.040 1.00 . A A . 13 PRO HA   1 1 
        5  2410 1 1 13 PRO HB2  H 24.778  -9.436   4.723 1.00 . A A . 13 PRO HB2  1 1 
        5  2411 1 1 13 PRO HB3  H 24.819 -10.177   3.119 1.00 . A A . 13 PRO HB3  1 1 
        5  2412 1 1 13 PRO HD2  H 25.318  -6.507   1.988 1.00 . A A . 13 PRO HD2  1 1 
        5  2413 1 1 13 PRO HD3  H 25.350  -8.047   1.105 1.00 . A A . 13 PRO HD3  1 1 
        5  2414 1 1 13 PRO HG2  H 25.843  -7.504   3.997 1.00 . A A . 13 PRO HG2  1 1 
        5  2415 1 1 13 PRO HG3  H 26.603  -8.697   2.928 1.00 . A A . 13 PRO HG3  1 1 
        5  2416 1 1 13 PRO N    N 23.605  -7.718   2.250 1.00 . A A . 13 PRO N    1 1 
        5  2417 1 1 13 PRO O    O 21.954  -8.511   5.314 1.00 . A A . 13 PRO O    1 1 
        5  2418 1 1 14 LYS C    C 21.412  -5.210   5.601 1.00 . A A . 14 LYS C    1 1 
        5  2419 1 1 14 LYS CA   C 22.721  -5.920   5.928 1.00 . A A . 14 LYS CA   1 1 
        5  2420 1 1 14 LYS CB   C 23.783  -4.894   6.334 1.00 . A A . 14 LYS CB   1 1 
        5  2421 1 1 14 LYS CD   C 25.529  -3.391   5.334 1.00 . A A . 14 LYS CD   1 1 
        5  2422 1 1 14 LYS CE   C 25.671  -1.976   4.796 1.00 . A A . 14 LYS CE   1 1 
        5  2423 1 1 14 LYS CG   C 24.092  -3.878   5.247 1.00 . A A . 14 LYS CG   1 1 
        5  2424 1 1 14 LYS H    H 23.829  -6.306   4.165 1.00 . A A . 14 LYS H    1 1 
        5  2425 1 1 14 LYS HA   H 22.554  -6.597   6.751 1.00 . A A . 14 LYS HA   1 1 
        5  2426 1 1 14 LYS HB2  H 23.436  -4.363   7.207 1.00 . A A . 14 LYS HB2  1 1 
        5  2427 1 1 14 LYS HB3  H 24.696  -5.416   6.579 1.00 . A A . 14 LYS HB3  1 1 
        5  2428 1 1 14 LYS HD2  H 25.844  -3.405   6.367 1.00 . A A . 14 LYS HD2  1 1 
        5  2429 1 1 14 LYS HD3  H 26.159  -4.052   4.754 1.00 . A A . 14 LYS HD3  1 1 
        5  2430 1 1 14 LYS HE2  H 25.832  -2.023   3.730 1.00 . A A . 14 LYS HE2  1 1 
        5  2431 1 1 14 LYS HE3  H 24.758  -1.435   4.998 1.00 . A A . 14 LYS HE3  1 1 
        5  2432 1 1 14 LYS HG2  H 23.936  -4.336   4.283 1.00 . A A . 14 LYS HG2  1 1 
        5  2433 1 1 14 LYS HG3  H 23.428  -3.033   5.359 1.00 . A A . 14 LYS HG3  1 1 
        5  2434 1 1 14 LYS HZ1  H 26.684  -0.227   5.325 1.00 . A A . 14 LYS HZ1  1 1 
        5  2435 1 1 14 LYS HZ2  H 27.704  -1.528   4.969 1.00 . A A . 14 LYS HZ2  1 1 
        5  2436 1 1 14 LYS HZ3  H 26.867  -1.488   6.438 1.00 . A A . 14 LYS HZ3  1 1 
        5  2437 1 1 14 LYS N    N 23.186  -6.705   4.790 1.00 . A A . 14 LYS N    1 1 
        5  2438 1 1 14 LYS NZ   N 26.811  -1.254   5.426 1.00 . A A . 14 LYS NZ   1 1 
        5  2439 1 1 14 LYS O    O 20.531  -5.092   6.451 1.00 . A A . 14 LYS O    1 1 
        5  2440 1 1 15 ASN C    C 19.317  -4.877   2.904 1.00 . A A . 15 ASN C    1 1 
        5  2441 1 1 15 ASN CA   C 20.087  -4.044   3.924 1.00 . A A . 15 ASN CA   1 1 
        5  2442 1 1 15 ASN CB   C 20.451  -2.686   3.320 1.00 . A A . 15 ASN CB   1 1 
        5  2443 1 1 15 ASN CG   C 20.724  -1.636   4.379 1.00 . A A . 15 ASN CG   1 1 
        5  2444 1 1 15 ASN H    H 22.028  -4.867   3.730 1.00 . A A . 15 ASN H    1 1 
        5  2445 1 1 15 ASN HA   H 19.461  -3.887   4.790 1.00 . A A . 15 ASN HA   1 1 
        5  2446 1 1 15 ASN HB2  H 21.338  -2.795   2.713 1.00 . A A . 15 ASN HB2  1 1 
        5  2447 1 1 15 ASN HB3  H 19.636  -2.344   2.701 1.00 . A A . 15 ASN HB3  1 1 
        5  2448 1 1 15 ASN HD21 H 20.028  -0.210   3.181 1.00 . A A . 15 ASN HD21 1 1 
        5  2449 1 1 15 ASN HD22 H 20.577   0.315   4.732 1.00 . A A . 15 ASN HD22 1 1 
        5  2450 1 1 15 ASN N    N 21.291  -4.741   4.363 1.00 . A A . 15 ASN N    1 1 
        5  2451 1 1 15 ASN ND2  N 20.411  -0.384   4.066 1.00 . A A . 15 ASN ND2  1 1 
        5  2452 1 1 15 ASN O    O 18.793  -4.348   1.924 1.00 . A A . 15 ASN O    1 1 
        5  2453 1 1 15 ASN OD1  O 21.208  -1.947   5.467 1.00 . A A . 15 ASN OD1  1 1 
        5  2454 1 1 16 ASP C    C 17.073  -6.704   2.134 1.00 . A A . 16 ASP C    1 1 
        5  2455 1 1 16 ASP CA   C 18.545  -7.089   2.246 1.00 . A A . 16 ASP CA   1 1 
        5  2456 1 1 16 ASP CB   C 18.672  -8.531   2.740 1.00 . A A . 16 ASP CB   1 1 
        5  2457 1 1 16 ASP CG   C 17.572  -9.425   2.203 1.00 . A A . 16 ASP CG   1 1 
        5  2458 1 1 16 ASP H    H 19.691  -6.544   3.941 1.00 . A A . 16 ASP H    1 1 
        5  2459 1 1 16 ASP HA   H 19.000  -7.012   1.270 1.00 . A A . 16 ASP HA   1 1 
        5  2460 1 1 16 ASP HB2  H 19.624  -8.931   2.423 1.00 . A A . 16 ASP HB2  1 1 
        5  2461 1 1 16 ASP HB3  H 18.624  -8.540   3.820 1.00 . A A . 16 ASP HB3  1 1 
        5  2462 1 1 16 ASP N    N 19.252  -6.182   3.143 1.00 . A A . 16 ASP N    1 1 
        5  2463 1 1 16 ASP O    O 16.293  -6.912   3.064 1.00 . A A . 16 ASP O    1 1 
        5  2464 1 1 16 ASP OD1  O 17.087 -10.291   2.962 1.00 . A A . 16 ASP OD1  1 1 
        5  2465 1 1 16 ASP OD2  O 17.196  -9.260   1.025 1.00 . A A . 16 ASP OD2  1 1 
        5  2466 1 1 17 LYS C    C 14.748  -6.419  -0.476 1.00 . A A . 17 LYS C    1 1 
        5  2467 1 1 17 LYS CA   C 15.323  -5.726   0.755 1.00 . A A . 17 LYS CA   1 1 
        5  2468 1 1 17 LYS CB   C 15.248  -4.207   0.578 1.00 . A A . 17 LYS CB   1 1 
        5  2469 1 1 17 LYS CD   C 16.327  -2.916   2.444 1.00 . A A . 17 LYS CD   1 1 
        5  2470 1 1 17 LYS CE   C 16.092  -1.698   3.326 1.00 . A A . 17 LYS CE   1 1 
        5  2471 1 1 17 LYS CG   C 15.024  -3.454   1.878 1.00 . A A . 17 LYS CG   1 1 
        5  2472 1 1 17 LYS H    H 17.368  -6.000   0.287 1.00 . A A . 17 LYS H    1 1 
        5  2473 1 1 17 LYS HA   H 14.739  -6.008   1.618 1.00 . A A . 17 LYS HA   1 1 
        5  2474 1 1 17 LYS HB2  H 16.174  -3.861   0.142 1.00 . A A . 17 LYS HB2  1 1 
        5  2475 1 1 17 LYS HB3  H 14.434  -3.974  -0.093 1.00 . A A . 17 LYS HB3  1 1 
        5  2476 1 1 17 LYS HD2  H 16.799  -3.688   3.034 1.00 . A A . 17 LYS HD2  1 1 
        5  2477 1 1 17 LYS HD3  H 16.977  -2.637   1.626 1.00 . A A . 17 LYS HD3  1 1 
        5  2478 1 1 17 LYS HE2  H 17.047  -1.316   3.651 1.00 . A A . 17 LYS HE2  1 1 
        5  2479 1 1 17 LYS HE3  H 15.581  -0.944   2.746 1.00 . A A . 17 LYS HE3  1 1 
        5  2480 1 1 17 LYS HG2  H 14.355  -2.627   1.693 1.00 . A A . 17 LYS HG2  1 1 
        5  2481 1 1 17 LYS HG3  H 14.578  -4.124   2.600 1.00 . A A . 17 LYS HG3  1 1 
        5  2482 1 1 17 LYS HZ1  H 15.718  -1.652   5.380 1.00 . A A . 17 LYS HZ1  1 1 
        5  2483 1 1 17 LYS HZ2  H 15.178  -3.062   4.618 1.00 . A A . 17 LYS HZ2  1 1 
        5  2484 1 1 17 LYS HZ3  H 14.319  -1.618   4.427 1.00 . A A . 17 LYS HZ3  1 1 
        5  2485 1 1 17 LYS N    N 16.701  -6.140   0.990 1.00 . A A . 17 LYS N    1 1 
        5  2486 1 1 17 LYS NZ   N 15.269  -2.030   4.521 1.00 . A A . 17 LYS NZ   1 1 
        5  2487 1 1 17 LYS O    O 14.507  -5.784  -1.503 1.00 . A A . 17 LYS O    1 1 
        5  2488 1 1 18 CYS C    C 12.663  -9.160  -1.070 1.00 . A A . 18 CYS C    1 1 
        5  2489 1 1 18 CYS CA   C 13.983  -8.505  -1.469 1.00 . A A . 18 CYS CA   1 1 
        5  2490 1 1 18 CYS CB   C 14.984  -9.576  -1.910 1.00 . A A . 18 CYS CB   1 1 
        5  2491 1 1 18 CYS H    H 14.742  -8.177   0.480 1.00 . A A . 18 CYS H    1 1 
        5  2492 1 1 18 CYS HA   H 13.801  -7.834  -2.293 1.00 . A A . 18 CYS HA   1 1 
        5  2493 1 1 18 CYS HB2  H 15.176 -10.240  -1.080 1.00 . A A . 18 CYS HB2  1 1 
        5  2494 1 1 18 CYS HB3  H 14.558 -10.142  -2.725 1.00 . A A . 18 CYS HB3  1 1 
        5  2495 1 1 18 CYS N    N 14.530  -7.725  -0.365 1.00 . A A . 18 CYS N    1 1 
        5  2496 1 1 18 CYS O    O 12.380  -9.341   0.115 1.00 . A A . 18 CYS O    1 1 
        5  2497 1 1 18 CYS SG   S 16.584  -8.912  -2.470 1.00 . A A . 18 CYS SG   1 1 
        5  2498 1 1 19 CYS C    C 10.708 -11.291  -0.819 1.00 . A A . 19 CYS C    1 1 
        5  2499 1 1 19 CYS CA   C 10.570 -10.149  -1.822 1.00 . A A . 19 CYS CA   1 1 
        5  2500 1 1 19 CYS CB   C  9.979 -10.675  -3.132 1.00 . A A . 19 CYS CB   1 1 
        5  2501 1 1 19 CYS H    H 12.140  -9.344  -2.992 1.00 . A A . 19 CYS H    1 1 
        5  2502 1 1 19 CYS HA   H  9.906  -9.404  -1.412 1.00 . A A . 19 CYS HA   1 1 
        5  2503 1 1 19 CYS HB2  H 10.780 -10.830  -3.842 1.00 . A A . 19 CYS HB2  1 1 
        5  2504 1 1 19 CYS HB3  H  9.485 -11.616  -2.943 1.00 . A A . 19 CYS HB3  1 1 
        5  2505 1 1 19 CYS N    N 11.860  -9.515  -2.067 1.00 . A A . 19 CYS N    1 1 
        5  2506 1 1 19 CYS O    O 11.803 -11.779  -0.543 1.00 . A A . 19 CYS O    1 1 
        5  2507 1 1 19 CYS SG   S  8.767  -9.556  -3.903 1.00 . A A . 19 CYS SG   1 1 
        5  2508 1 1 20 PRO C    C  9.863 -14.170   0.095 1.00 . A A . 20 PRO C    1 1 
        5  2509 1 1 20 PRO CA   C  9.535 -12.818   0.720 1.00 . A A . 20 PRO CA   1 1 
        5  2510 1 1 20 PRO CB   C  8.090 -12.797   1.223 1.00 . A A . 20 PRO CB   1 1 
        5  2511 1 1 20 PRO CD   C  8.227 -11.192  -0.542 1.00 . A A . 20 PRO CD   1 1 
        5  2512 1 1 20 PRO CG   C  7.309 -12.188   0.110 1.00 . A A . 20 PRO CG   1 1 
        5  2513 1 1 20 PRO HA   H 10.209 -12.631   1.544 1.00 . A A . 20 PRO HA   1 1 
        5  2514 1 1 20 PRO HB2  H  7.764 -13.807   1.430 1.00 . A A . 20 PRO HB2  1 1 
        5  2515 1 1 20 PRO HB3  H  8.027 -12.200   2.121 1.00 . A A . 20 PRO HB3  1 1 
        5  2516 1 1 20 PRO HD2  H  8.044 -11.151  -1.607 1.00 . A A . 20 PRO HD2  1 1 
        5  2517 1 1 20 PRO HD3  H  8.101 -10.216  -0.099 1.00 . A A . 20 PRO HD3  1 1 
        5  2518 1 1 20 PRO HG2  H  7.022 -12.952  -0.596 1.00 . A A . 20 PRO HG2  1 1 
        5  2519 1 1 20 PRO HG3  H  6.436 -11.691   0.504 1.00 . A A . 20 PRO HG3  1 1 
        5  2520 1 1 20 PRO N    N  9.569 -11.728  -0.260 1.00 . A A . 20 PRO N    1 1 
        5  2521 1 1 20 PRO O    O  9.819 -14.327  -1.124 1.00 . A A . 20 PRO O    1 1 
        5  2522 1 1 21 ASN C    C 11.830 -16.470  -0.321 1.00 . A A . 21 ASN C    1 1 
        5  2523 1 1 21 ASN CA   C 10.525 -16.481   0.469 1.00 . A A . 21 ASN CA   1 1 
        5  2524 1 1 21 ASN CB   C  9.395 -17.037  -0.399 1.00 . A A . 21 ASN CB   1 1 
        5  2525 1 1 21 ASN CG   C  8.023 -16.652   0.121 1.00 . A A . 21 ASN CG   1 1 
        5  2526 1 1 21 ASN H    H 10.208 -14.956   1.901 1.00 . A A . 21 ASN H    1 1 
        5  2527 1 1 21 ASN HA   H 10.647 -17.116   1.334 1.00 . A A . 21 ASN HA   1 1 
        5  2528 1 1 21 ASN HB2  H  9.498 -16.652  -1.404 1.00 . A A . 21 ASN HB2  1 1 
        5  2529 1 1 21 ASN HB3  H  9.462 -18.114  -0.422 1.00 . A A . 21 ASN HB3  1 1 
        5  2530 1 1 21 ASN HD21 H  8.201 -17.950   1.619 1.00 . A A . 21 ASN HD21 1 1 
        5  2531 1 1 21 ASN HD22 H  6.724 -17.053   1.572 1.00 . A A . 21 ASN HD22 1 1 
        5  2532 1 1 21 ASN N    N 10.190 -15.142   0.939 1.00 . A A . 21 ASN N    1 1 
        5  2533 1 1 21 ASN ND2  N  7.608 -17.282   1.214 1.00 . A A . 21 ASN ND2  1 1 
        5  2534 1 1 21 ASN O    O 12.112 -17.392  -1.088 1.00 . A A . 21 ASN O    1 1 
        5  2535 1 1 21 ASN OD1  O  7.346 -15.800  -0.453 1.00 . A A . 21 ASN OD1  1 1 
        5  2536 1 1 22 TYR C    C 15.050 -15.174   0.169 1.00 . A A . 22 TYR C    1 1 
        5  2537 1 1 22 TYR CA   C 13.898 -15.289  -0.824 1.00 . A A . 22 TYR CA   1 1 
        5  2538 1 1 22 TYR CB   C 13.876 -14.067  -1.742 1.00 . A A . 22 TYR CB   1 1 
        5  2539 1 1 22 TYR CD1  C 11.805 -13.736  -3.149 1.00 . A A . 22 TYR CD1  1 1 
        5  2540 1 1 22 TYR CD2  C 13.597 -15.009  -4.068 1.00 . A A . 22 TYR CD2  1 1 
        5  2541 1 1 22 TYR CE1  C 11.072 -13.924  -4.305 1.00 . A A . 22 TYR CE1  1 1 
        5  2542 1 1 22 TYR CE2  C 12.872 -15.202  -5.228 1.00 . A A . 22 TYR CE2  1 1 
        5  2543 1 1 22 TYR CG   C 13.078 -14.274  -3.010 1.00 . A A . 22 TYR CG   1 1 
        5  2544 1 1 22 TYR CZ   C 11.610 -14.658  -5.341 1.00 . A A . 22 TYR CZ   1 1 
        5  2545 1 1 22 TYR H    H 12.344 -14.720   0.496 1.00 . A A . 22 TYR H    1 1 
        5  2546 1 1 22 TYR HA   H 14.041 -16.175  -1.424 1.00 . A A . 22 TYR HA   1 1 
        5  2547 1 1 22 TYR HB2  H 13.443 -13.233  -1.211 1.00 . A A . 22 TYR HB2  1 1 
        5  2548 1 1 22 TYR HB3  H 14.889 -13.820  -2.024 1.00 . A A . 22 TYR HB3  1 1 
        5  2549 1 1 22 TYR HD1  H 11.386 -13.162  -2.335 1.00 . A A . 22 TYR HD1  1 1 
        5  2550 1 1 22 TYR HD2  H 14.587 -15.434  -3.977 1.00 . A A . 22 TYR HD2  1 1 
        5  2551 1 1 22 TYR HE1  H 10.083 -13.498  -4.394 1.00 . A A . 22 TYR HE1  1 1 
        5  2552 1 1 22 TYR HE2  H 13.293 -15.776  -6.040 1.00 . A A . 22 TYR HE2  1 1 
        5  2553 1 1 22 TYR HH   H 11.483 -15.028  -7.224 1.00 . A A . 22 TYR HH   1 1 
        5  2554 1 1 22 TYR N    N 12.623 -15.422  -0.128 1.00 . A A . 22 TYR N    1 1 
        5  2555 1 1 22 TYR O    O 14.855 -15.277   1.380 1.00 . A A . 22 TYR O    1 1 
        5  2556 1 1 22 TYR OH   O 10.884 -14.847  -6.495 1.00 . A A . 22 TYR OH   1 1 
        5  2557 1 1 23 LYS C    C 18.493 -13.960  -0.198 1.00 . A A . 23 LYS C    1 1 
        5  2558 1 1 23 LYS CA   C 17.439 -14.827   0.483 1.00 . A A . 23 LYS CA   1 1 
        5  2559 1 1 23 LYS CB   C 18.023 -16.206   0.797 1.00 . A A . 23 LYS CB   1 1 
        5  2560 1 1 23 LYS CD   C 18.680 -15.918   3.204 1.00 . A A . 23 LYS CD   1 1 
        5  2561 1 1 23 LYS CE   C 19.680 -16.412   4.238 1.00 . A A . 23 LYS CE   1 1 
        5  2562 1 1 23 LYS CG   C 19.172 -16.169   1.789 1.00 . A A . 23 LYS CG   1 1 
        5  2563 1 1 23 LYS H    H 16.345 -14.886  -1.328 1.00 . A A . 23 LYS H    1 1 
        5  2564 1 1 23 LYS HA   H 17.142 -14.353   1.407 1.00 . A A . 23 LYS HA   1 1 
        5  2565 1 1 23 LYS HB2  H 17.242 -16.830   1.205 1.00 . A A . 23 LYS HB2  1 1 
        5  2566 1 1 23 LYS HB3  H 18.382 -16.648  -0.122 1.00 . A A . 23 LYS HB3  1 1 
        5  2567 1 1 23 LYS HD2  H 18.532 -14.857   3.342 1.00 . A A . 23 LYS HD2  1 1 
        5  2568 1 1 23 LYS HD3  H 17.742 -16.436   3.346 1.00 . A A . 23 LYS HD3  1 1 
        5  2569 1 1 23 LYS HE2  H 19.704 -17.491   4.210 1.00 . A A . 23 LYS HE2  1 1 
        5  2570 1 1 23 LYS HE3  H 20.656 -16.025   3.990 1.00 . A A . 23 LYS HE3  1 1 
        5  2571 1 1 23 LYS HG2  H 19.690 -17.116   1.762 1.00 . A A . 23 LYS HG2  1 1 
        5  2572 1 1 23 LYS HG3  H 19.853 -15.376   1.508 1.00 . A A . 23 LYS HG3  1 1 
        5  2573 1 1 23 LYS HZ1  H 19.253 -16.793   6.247 1.00 . A A . 23 LYS HZ1  1 1 
        5  2574 1 1 23 LYS HZ2  H 18.401 -15.482   5.603 1.00 . A A . 23 LYS HZ2  1 1 
        5  2575 1 1 23 LYS HZ3  H 20.042 -15.320   5.982 1.00 . A A . 23 LYS HZ3  1 1 
        5  2576 1 1 23 LYS N    N 16.252 -14.959  -0.354 1.00 . A A . 23 LYS N    1 1 
        5  2577 1 1 23 LYS NZ   N 19.319 -15.971   5.614 1.00 . A A . 23 LYS NZ   1 1 
        5  2578 1 1 23 LYS O    O 18.658 -14.009  -1.418 1.00 . A A . 23 LYS O    1 1 
        5  2579 1 1 24 CYS C    C 21.627 -12.765   0.503 1.00 . A A . 24 CYS C    1 1 
        5  2580 1 1 24 CYS CA   C 20.243 -12.290   0.069 1.00 . A A . 24 CYS CA   1 1 
        5  2581 1 1 24 CYS CB   C 20.014 -10.853   0.542 1.00 . A A . 24 CYS CB   1 1 
        5  2582 1 1 24 CYS H    H 19.028 -13.173   1.560 1.00 . A A . 24 CYS H    1 1 
        5  2583 1 1 24 CYS HA   H 20.189 -12.319  -1.007 1.00 . A A . 24 CYS HA   1 1 
        5  2584 1 1 24 CYS HB2  H 18.955 -10.641   0.520 1.00 . A A . 24 CYS HB2  1 1 
        5  2585 1 1 24 CYS HB3  H 20.376 -10.753   1.554 1.00 . A A . 24 CYS HB3  1 1 
        5  2586 1 1 24 CYS N    N 19.204 -13.168   0.596 1.00 . A A . 24 CYS N    1 1 
        5  2587 1 1 24 CYS O    O 22.067 -12.492   1.621 1.00 . A A . 24 CYS O    1 1 
        5  2588 1 1 24 CYS SG   S 20.851  -9.595  -0.475 1.00 . A A . 24 CYS SG   1 1 
        5  2589 1 1 25 SER C    C 24.707 -12.941  -0.388 1.00 . A A . 25 SER C    1 1 
        5  2590 1 1 25 SER CA   C 23.642 -13.992  -0.097 1.00 . A A . 25 SER CA   1 1 
        5  2591 1 1 25 SER CB   C 23.915 -15.253  -0.919 1.00 . A A . 25 SER CB   1 1 
        5  2592 1 1 25 SER H    H 21.906 -13.662  -1.261 1.00 . A A . 25 SER H    1 1 
        5  2593 1 1 25 SER HA   H 23.678 -14.244   0.953 1.00 . A A . 25 SER HA   1 1 
        5  2594 1 1 25 SER HB2  H 23.078 -15.442  -1.574 1.00 . A A . 25 SER HB2  1 1 
        5  2595 1 1 25 SER HB3  H 24.809 -15.108  -1.509 1.00 . A A . 25 SER HB3  1 1 
        5  2596 1 1 25 SER HG   H 23.453 -16.362   0.628 1.00 . A A . 25 SER HG   1 1 
        5  2597 1 1 25 SER N    N 22.309 -13.477  -0.388 1.00 . A A . 25 SER N    1 1 
        5  2598 1 1 25 SER O    O 24.698 -12.307  -1.443 1.00 . A A . 25 SER O    1 1 
        5  2599 1 1 25 SER OG   O 24.102 -16.380  -0.080 1.00 . A A . 25 SER OG   1 1 
        5  2600 1 1 26 SER C    C 27.681 -12.217  -0.675 1.00 . A A . 26 SER C    1 1 
        5  2601 1 1 26 SER CA   C 26.695 -11.781   0.405 1.00 . A A . 26 SER CA   1 1 
        5  2602 1 1 26 SER CB   C 27.430 -11.587   1.733 1.00 . A A . 26 SER CB   1 1 
        5  2603 1 1 26 SER H    H 25.578 -13.294   1.377 1.00 . A A . 26 SER H    1 1 
        5  2604 1 1 26 SER HA   H 26.248 -10.843   0.110 1.00 . A A . 26 SER HA   1 1 
        5  2605 1 1 26 SER HB2  H 28.169 -10.808   1.623 1.00 . A A . 26 SER HB2  1 1 
        5  2606 1 1 26 SER HB3  H 26.721 -11.304   2.496 1.00 . A A . 26 SER HB3  1 1 
        5  2607 1 1 26 SER HG   H 29.026 -12.697   1.979 1.00 . A A . 26 SER HG   1 1 
        5  2608 1 1 26 SER N    N 25.625 -12.759   0.557 1.00 . A A . 26 SER N    1 1 
        5  2609 1 1 26 SER O    O 28.389 -11.394  -1.256 1.00 . A A . 26 SER O    1 1 
        5  2610 1 1 26 SER OG   O 28.082 -12.780   2.134 1.00 . A A . 26 SER OG   1 1 
        5  2611 1 1 27 LYS C    C 28.459 -13.328  -3.276 1.00 . A A . 27 LYS C    1 1 
        5  2612 1 1 27 LYS CA   C 28.615 -14.067  -1.951 1.00 . A A . 27 LYS CA   1 1 
        5  2613 1 1 27 LYS CB   C 28.340 -15.560  -2.152 1.00 . A A . 27 LYS CB   1 1 
        5  2614 1 1 27 LYS CD   C 28.503 -17.870  -1.179 1.00 . A A . 27 LYS CD   1 1 
        5  2615 1 1 27 LYS CE   C 29.058 -18.642  -2.366 1.00 . A A . 27 LYS CE   1 1 
        5  2616 1 1 27 LYS CG   C 29.040 -16.449  -1.139 1.00 . A A . 27 LYS CG   1 1 
        5  2617 1 1 27 LYS H    H 27.130 -14.125  -0.444 1.00 . A A . 27 LYS H    1 1 
        5  2618 1 1 27 LYS HA   H 29.628 -13.942  -1.601 1.00 . A A . 27 LYS HA   1 1 
        5  2619 1 1 27 LYS HB2  H 27.275 -15.730  -2.074 1.00 . A A . 27 LYS HB2  1 1 
        5  2620 1 1 27 LYS HB3  H 28.670 -15.845  -3.140 1.00 . A A . 27 LYS HB3  1 1 
        5  2621 1 1 27 LYS HD2  H 28.786 -18.378  -0.269 1.00 . A A . 27 LYS HD2  1 1 
        5  2622 1 1 27 LYS HD3  H 27.425 -17.836  -1.255 1.00 . A A . 27 LYS HD3  1 1 
        5  2623 1 1 27 LYS HE2  H 28.662 -18.215  -3.274 1.00 . A A . 27 LYS HE2  1 1 
        5  2624 1 1 27 LYS HE3  H 30.135 -18.551  -2.366 1.00 . A A . 27 LYS HE3  1 1 
        5  2625 1 1 27 LYS HG2  H 30.097 -16.468  -1.360 1.00 . A A . 27 LYS HG2  1 1 
        5  2626 1 1 27 LYS HG3  H 28.886 -16.042  -0.149 1.00 . A A . 27 LYS HG3  1 1 
        5  2627 1 1 27 LYS HZ1  H 27.718 -20.220  -2.643 1.00 . A A . 27 LYS HZ1  1 1 
        5  2628 1 1 27 LYS HZ2  H 28.764 -20.432  -1.331 1.00 . A A . 27 LYS HZ2  1 1 
        5  2629 1 1 27 LYS HZ3  H 29.335 -20.640  -2.910 1.00 . A A . 27 LYS HZ3  1 1 
        5  2630 1 1 27 LYS N    N 27.720 -13.519  -0.941 1.00 . A A . 27 LYS N    1 1 
        5  2631 1 1 27 LYS NZ   N 28.694 -20.085  -2.308 1.00 . A A . 27 LYS NZ   1 1 
        5  2632 1 1 27 LYS O    O 29.406 -12.723  -3.776 1.00 . A A . 27 LYS O    1 1 
        5  2633 1 1 28 ASP C    C 26.313 -11.361  -4.871 1.00 . A A . 28 ASP C    1 1 
        5  2634 1 1 28 ASP CA   C 26.974 -12.716  -5.105 1.00 . A A . 28 ASP CA   1 1 
        5  2635 1 1 28 ASP CB   C 26.075 -13.592  -5.979 1.00 . A A . 28 ASP CB   1 1 
        5  2636 1 1 28 ASP CG   C 26.860 -14.386  -7.004 1.00 . A A . 28 ASP CG   1 1 
        5  2637 1 1 28 ASP H    H 26.541 -13.881  -3.392 1.00 . A A . 28 ASP H    1 1 
        5  2638 1 1 28 ASP HA   H 27.914 -12.559  -5.615 1.00 . A A . 28 ASP HA   1 1 
        5  2639 1 1 28 ASP HB2  H 25.538 -14.285  -5.349 1.00 . A A . 28 ASP HB2  1 1 
        5  2640 1 1 28 ASP HB3  H 25.369 -12.963  -6.501 1.00 . A A . 28 ASP HB3  1 1 
        5  2641 1 1 28 ASP N    N 27.256 -13.382  -3.839 1.00 . A A . 28 ASP N    1 1 
        5  2642 1 1 28 ASP O    O 26.236 -10.531  -5.778 1.00 . A A . 28 ASP O    1 1 
        5  2643 1 1 28 ASP OD1  O 26.775 -15.632  -6.981 1.00 . A A . 28 ASP OD1  1 1 
        5  2644 1 1 28 ASP OD2  O 27.558 -13.762  -7.830 1.00 . A A . 28 ASP OD2  1 1 
        5  2645 1 1 29 LEU C    C 23.898  -9.701  -4.098 1.00 . A A . 29 LEU C    1 1 
        5  2646 1 1 29 LEU CA   C 25.181  -9.890  -3.296 1.00 . A A . 29 LEU CA   1 1 
        5  2647 1 1 29 LEU CB   C 26.126  -8.711  -3.538 1.00 . A A . 29 LEU CB   1 1 
        5  2648 1 1 29 LEU CD1  C 28.505  -7.949  -3.735 1.00 . A A . 29 LEU CD1  1 1 
        5  2649 1 1 29 LEU CD2  C 27.579  -8.582  -1.499 1.00 . A A . 29 LEU CD2  1 1 
        5  2650 1 1 29 LEU CG   C 27.546  -8.867  -2.993 1.00 . A A . 29 LEU CG   1 1 
        5  2651 1 1 29 LEU H    H 25.929 -11.843  -2.969 1.00 . A A . 29 LEU H    1 1 
        5  2652 1 1 29 LEU HA   H 24.932  -9.932  -2.246 1.00 . A A . 29 LEU HA   1 1 
        5  2653 1 1 29 LEU HB2  H 26.196  -8.557  -4.603 1.00 . A A . 29 LEU HB2  1 1 
        5  2654 1 1 29 LEU HB3  H 25.688  -7.837  -3.077 1.00 . A A . 29 LEU HB3  1 1 
        5  2655 1 1 29 LEU HD11 H 27.968  -7.089  -4.104 1.00 . A A . 29 LEU HD11 1 1 
        5  2656 1 1 29 LEU HD12 H 28.946  -8.482  -4.564 1.00 . A A . 29 LEU HD12 1 1 
        5  2657 1 1 29 LEU HD13 H 29.286  -7.625  -3.061 1.00 . A A . 29 LEU HD13 1 1 
        5  2658 1 1 29 LEU HD21 H 27.024  -7.679  -1.294 1.00 . A A . 29 LEU HD21 1 1 
        5  2659 1 1 29 LEU HD22 H 28.604  -8.455  -1.179 1.00 . A A . 29 LEU HD22 1 1 
        5  2660 1 1 29 LEU HD23 H 27.134  -9.408  -0.965 1.00 . A A . 29 LEU HD23 1 1 
        5  2661 1 1 29 LEU HG   H 27.875  -9.885  -3.147 1.00 . A A . 29 LEU HG   1 1 
        5  2662 1 1 29 LEU N    N 25.838 -11.144  -3.650 1.00 . A A . 29 LEU N    1 1 
        5  2663 1 1 29 LEU O    O 23.610  -8.604  -4.577 1.00 . A A . 29 LEU O    1 1 
        5  2664 1 1 30 TRP C    C 20.783 -11.499  -4.255 1.00 . A A . 30 TRP C    1 1 
        5  2665 1 1 30 TRP CA   C 21.878 -10.729  -4.984 1.00 . A A . 30 TRP CA   1 1 
        5  2666 1 1 30 TRP CB   C 22.072 -11.300  -6.389 1.00 . A A . 30 TRP CB   1 1 
        5  2667 1 1 30 TRP CD1  C 22.702 -13.536  -5.306 1.00 . A A . 30 TRP CD1  1 1 
        5  2668 1 1 30 TRP CD2  C 22.939 -13.492  -7.533 1.00 . A A . 30 TRP CD2  1 1 
        5  2669 1 1 30 TRP CE2  C 23.315 -14.766  -7.066 1.00 . A A . 30 TRP CE2  1 1 
        5  2670 1 1 30 TRP CE3  C 23.004 -13.230  -8.904 1.00 . A A . 30 TRP CE3  1 1 
        5  2671 1 1 30 TRP CG   C 22.549 -12.720  -6.392 1.00 . A A . 30 TRP CG   1 1 
        5  2672 1 1 30 TRP CH2  C 23.805 -15.489  -9.261 1.00 . A A . 30 TRP CH2  1 1 
        5  2673 1 1 30 TRP CZ2  C 23.751 -15.773  -7.924 1.00 . A A . 30 TRP CZ2  1 1 
        5  2674 1 1 30 TRP CZ3  C 23.436 -14.230  -9.753 1.00 . A A . 30 TRP CZ3  1 1 
        5  2675 1 1 30 TRP H    H 23.416 -11.623  -3.836 1.00 . A A . 30 TRP H    1 1 
        5  2676 1 1 30 TRP HA   H 21.581  -9.692  -5.064 1.00 . A A . 30 TRP HA   1 1 
        5  2677 1 1 30 TRP HB2  H 21.132 -11.263  -6.918 1.00 . A A . 30 TRP HB2  1 1 
        5  2678 1 1 30 TRP HB3  H 22.801 -10.701  -6.915 1.00 . A A . 30 TRP HB3  1 1 
        5  2679 1 1 30 TRP HD1  H 22.490 -13.241  -4.291 1.00 . A A . 30 TRP HD1  1 1 
        5  2680 1 1 30 TRP HE1  H 23.350 -15.524  -5.111 1.00 . A A . 30 TRP HE1  1 1 
        5  2681 1 1 30 TRP HE3  H 22.724 -12.266  -9.303 1.00 . A A . 30 TRP HE3  1 1 
        5  2682 1 1 30 TRP HH2  H 24.137 -16.241  -9.960 1.00 . A A . 30 TRP HH2  1 1 
        5  2683 1 1 30 TRP HZ2  H 24.038 -16.749  -7.559 1.00 . A A . 30 TRP HZ2  1 1 
        5  2684 1 1 30 TRP HZ3  H 23.493 -14.047 -10.816 1.00 . A A . 30 TRP HZ3  1 1 
        5  2685 1 1 30 TRP N    N 23.132 -10.776  -4.240 1.00 . A A . 30 TRP N    1 1 
        5  2686 1 1 30 TRP NE1  N 23.163 -14.767  -5.705 1.00 . A A . 30 TRP NE1  1 1 
        5  2687 1 1 30 TRP O    O 20.978 -11.958  -3.128 1.00 . A A . 30 TRP O    1 1 
        5  2688 1 1 31 CYS C    C 18.408 -13.769  -4.876 1.00 . A A . 31 CYS C    1 1 
        5  2689 1 1 31 CYS CA   C 18.504 -12.353  -4.315 1.00 . A A . 31 CYS CA   1 1 
        5  2690 1 1 31 CYS CB   C 17.200 -11.598  -4.579 1.00 . A A . 31 CYS CB   1 1 
        5  2691 1 1 31 CYS H    H 19.536 -11.249  -5.798 1.00 . A A . 31 CYS H    1 1 
        5  2692 1 1 31 CYS HA   H 18.667 -12.411  -3.249 1.00 . A A . 31 CYS HA   1 1 
        5  2693 1 1 31 CYS HB2  H 16.930 -11.716  -5.618 1.00 . A A . 31 CYS HB2  1 1 
        5  2694 1 1 31 CYS HB3  H 16.421 -12.015  -3.960 1.00 . A A . 31 CYS HB3  1 1 
        5  2695 1 1 31 CYS N    N 19.632 -11.637  -4.901 1.00 . A A . 31 CYS N    1 1 
        5  2696 1 1 31 CYS O    O 18.626 -13.994  -6.066 1.00 . A A . 31 CYS O    1 1 
        5  2697 1 1 31 CYS SG   S 17.292  -9.813  -4.231 1.00 . A A . 31 CYS SG   1 1 
        5  2698 1 1 32 LYS C    C 16.705 -16.749  -3.803 1.00 . A A . 32 LYS C    1 1 
        5  2699 1 1 32 LYS CA   C 17.950 -16.115  -4.416 1.00 . A A . 32 LYS CA   1 1 
        5  2700 1 1 32 LYS CB   C 19.194 -16.906  -4.001 1.00 . A A . 32 LYS CB   1 1 
        5  2701 1 1 32 LYS CD   C 21.064 -17.380  -5.608 1.00 . A A . 32 LYS CD   1 1 
        5  2702 1 1 32 LYS CE   C 21.538 -18.646  -4.910 1.00 . A A . 32 LYS CE   1 1 
        5  2703 1 1 32 LYS CG   C 20.479 -16.385  -4.620 1.00 . A A . 32 LYS CG   1 1 
        5  2704 1 1 32 LYS H    H 17.916 -14.479  -3.073 1.00 . A A . 32 LYS H    1 1 
        5  2705 1 1 32 LYS HA   H 17.861 -16.141  -5.492 1.00 . A A . 32 LYS HA   1 1 
        5  2706 1 1 32 LYS HB2  H 19.293 -16.860  -2.927 1.00 . A A . 32 LYS HB2  1 1 
        5  2707 1 1 32 LYS HB3  H 19.067 -17.936  -4.299 1.00 . A A . 32 LYS HB3  1 1 
        5  2708 1 1 32 LYS HD2  H 20.308 -17.643  -6.332 1.00 . A A . 32 LYS HD2  1 1 
        5  2709 1 1 32 LYS HD3  H 21.904 -16.923  -6.112 1.00 . A A . 32 LYS HD3  1 1 
        5  2710 1 1 32 LYS HE2  H 22.610 -18.599  -4.797 1.00 . A A . 32 LYS HE2  1 1 
        5  2711 1 1 32 LYS HE3  H 21.075 -18.698  -3.936 1.00 . A A . 32 LYS HE3  1 1 
        5  2712 1 1 32 LYS HG2  H 20.271 -15.461  -5.139 1.00 . A A . 32 LYS HG2  1 1 
        5  2713 1 1 32 LYS HG3  H 21.199 -16.205  -3.835 1.00 . A A . 32 LYS HG3  1 1 
        5  2714 1 1 32 LYS HZ1  H 20.529 -19.629  -6.451 1.00 . A A . 32 LYS HZ1  1 1 
        5  2715 1 1 32 LYS HZ2  H 20.729 -20.566  -5.057 1.00 . A A . 32 LYS HZ2  1 1 
        5  2716 1 1 32 LYS HZ3  H 22.042 -20.295  -6.090 1.00 . A A . 32 LYS HZ3  1 1 
        5  2717 1 1 32 LYS N    N 18.078 -14.721  -4.009 1.00 . A A . 32 LYS N    1 1 
        5  2718 1 1 32 LYS NZ   N 21.186 -19.870  -5.681 1.00 . A A . 32 LYS NZ   1 1 
        5  2719 1 1 32 LYS O    O 16.276 -16.369  -2.714 1.00 . A A . 32 LYS O    1 1 
        5  2720 1 1 33 TYR C    C 15.292 -19.483  -3.021 1.00 . A A . 33 TYR C    1 1 
        5  2721 1 1 33 TYR CA   C 14.934 -18.401  -4.036 1.00 . A A . 33 TYR CA   1 1 
        5  2722 1 1 33 TYR CB   C 14.176 -19.020  -5.212 1.00 . A A . 33 TYR CB   1 1 
        5  2723 1 1 33 TYR CD1  C 15.831 -19.918  -6.894 1.00 . A A . 33 TYR CD1  1 1 
        5  2724 1 1 33 TYR CD2  C 14.696 -21.475  -5.489 1.00 . A A . 33 TYR CD2  1 1 
        5  2725 1 1 33 TYR CE1  C 16.507 -20.955  -7.505 1.00 . A A . 33 TYR CE1  1 1 
        5  2726 1 1 33 TYR CE2  C 15.370 -22.519  -6.094 1.00 . A A . 33 TYR CE2  1 1 
        5  2727 1 1 33 TYR CG   C 14.914 -20.158  -5.877 1.00 . A A . 33 TYR CG   1 1 
        5  2728 1 1 33 TYR CZ   C 16.275 -22.254  -7.102 1.00 . A A . 33 TYR CZ   1 1 
        5  2729 1 1 33 TYR H    H 16.519 -17.974  -5.372 1.00 . A A . 33 TYR H    1 1 
        5  2730 1 1 33 TYR HA   H 14.301 -17.669  -3.557 1.00 . A A . 33 TYR HA   1 1 
        5  2731 1 1 33 TYR HB2  H 13.228 -19.400  -4.860 1.00 . A A . 33 TYR HB2  1 1 
        5  2732 1 1 33 TYR HB3  H 13.998 -18.259  -5.957 1.00 . A A . 33 TYR HB3  1 1 
        5  2733 1 1 33 TYR HD1  H 16.011 -18.900  -7.208 1.00 . A A . 33 TYR HD1  1 1 
        5  2734 1 1 33 TYR HD2  H 13.987 -21.679  -4.700 1.00 . A A . 33 TYR HD2  1 1 
        5  2735 1 1 33 TYR HE1  H 17.216 -20.749  -8.294 1.00 . A A . 33 TYR HE1  1 1 
        5  2736 1 1 33 TYR HE2  H 15.187 -23.535  -5.779 1.00 . A A . 33 TYR HE2  1 1 
        5  2737 1 1 33 TYR HH   H 16.443 -24.102  -7.604 1.00 . A A . 33 TYR HH   1 1 
        5  2738 1 1 33 TYR N    N 16.130 -17.716  -4.510 1.00 . A A . 33 TYR N    1 1 
        5  2739 1 1 33 TYR O    O 16.171 -20.310  -3.262 1.00 . A A . 33 TYR O    1 1 
        5  2740 1 1 33 TYR OH   O 16.946 -23.290  -7.707 1.00 . A A . 33 TYR OH   1 1 
        5  2741 1 1 34 LYS C    C 13.529 -20.989  -0.279 1.00 . A A . 34 LYS C    1 1 
        5  2742 1 1 34 LYS CA   C 14.844 -20.449  -0.832 1.00 . A A . 34 LYS CA   1 1 
        5  2743 1 1 34 LYS CB   C 15.666 -19.824   0.296 1.00 . A A . 34 LYS CB   1 1 
        5  2744 1 1 34 LYS CD   C 17.728 -21.249   0.137 1.00 . A A . 34 LYS CD   1 1 
        5  2745 1 1 34 LYS CE   C 19.156 -21.313  -0.382 1.00 . A A . 34 LYS CE   1 1 
        5  2746 1 1 34 LYS CG   C 17.163 -19.842   0.041 1.00 . A A . 34 LYS CG   1 1 
        5  2747 1 1 34 LYS H    H 13.914 -18.785  -1.752 1.00 . A A . 34 LYS H    1 1 
        5  2748 1 1 34 LYS HA   H 15.403 -21.268  -1.262 1.00 . A A . 34 LYS HA   1 1 
        5  2749 1 1 34 LYS HB2  H 15.355 -18.798   0.425 1.00 . A A . 34 LYS HB2  1 1 
        5  2750 1 1 34 LYS HB3  H 15.471 -20.366   1.211 1.00 . A A . 34 LYS HB3  1 1 
        5  2751 1 1 34 LYS HD2  H 17.719 -21.562   1.170 1.00 . A A . 34 LYS HD2  1 1 
        5  2752 1 1 34 LYS HD3  H 17.110 -21.916  -0.448 1.00 . A A . 34 LYS HD3  1 1 
        5  2753 1 1 34 LYS HE2  H 19.708 -20.475   0.015 1.00 . A A . 34 LYS HE2  1 1 
        5  2754 1 1 34 LYS HE3  H 19.607 -22.235  -0.044 1.00 . A A . 34 LYS HE3  1 1 
        5  2755 1 1 34 LYS HG2  H 17.355 -19.455  -0.948 1.00 . A A . 34 LYS HG2  1 1 
        5  2756 1 1 34 LYS HG3  H 17.652 -19.217   0.775 1.00 . A A . 34 LYS HG3  1 1 
        5  2757 1 1 34 LYS HZ1  H 19.290 -22.228  -2.255 1.00 . A A . 34 LYS HZ1  1 1 
        5  2758 1 1 34 LYS HZ2  H 20.029 -20.708  -2.181 1.00 . A A . 34 LYS HZ2  1 1 
        5  2759 1 1 34 LYS HZ3  H 18.342 -20.825  -2.244 1.00 . A A . 34 LYS HZ3  1 1 
        5  2760 1 1 34 LYS N    N 14.603 -19.470  -1.886 1.00 . A A . 34 LYS N    1 1 
        5  2761 1 1 34 LYS NZ   N 19.208 -21.265  -1.870 1.00 . A A . 34 LYS NZ   1 1 
        5  2762 1 1 34 LYS O    O 12.562 -20.245  -0.116 1.00 . A A . 34 LYS O    1 1 
        5  2763 1 1 35 ILE C    C 12.661 -23.942   1.622 1.00 . A A . 35 ILE C    1 1 
        5  2764 1 1 35 ILE CA   C 12.304 -22.923   0.545 1.00 . A A . 35 ILE CA   1 1 
        5  2765 1 1 35 ILE CB   C 11.495 -23.624  -0.561 1.00 . A A . 35 ILE CB   1 1 
        5  2766 1 1 35 ILE CD1  C 11.692 -25.207  -2.545 1.00 . A A . 35 ILE CD1  1 1 
        5  2767 1 1 35 ILE CG1  C 12.416 -24.479  -1.434 1.00 . A A . 35 ILE CG1  1 1 
        5  2768 1 1 35 ILE CG2  C 10.756 -22.598  -1.408 1.00 . A A . 35 ILE CG2  1 1 
        5  2769 1 1 35 ILE H    H 14.302 -22.827  -0.144 1.00 . A A . 35 ILE H    1 1 
        5  2770 1 1 35 ILE HA   H 11.686 -22.154   0.984 1.00 . A A . 35 ILE HA   1 1 
        5  2771 1 1 35 ILE HB   H 10.761 -24.261  -0.092 1.00 . A A . 35 ILE HB   1 1 
        5  2772 1 1 35 ILE HD11 H 11.868 -26.268  -2.455 1.00 . A A . 35 ILE HD11 1 1 
        5  2773 1 1 35 ILE HD12 H 10.632 -25.010  -2.474 1.00 . A A . 35 ILE HD12 1 1 
        5  2774 1 1 35 ILE HD13 H 12.058 -24.862  -3.501 1.00 . A A . 35 ILE HD13 1 1 
        5  2775 1 1 35 ILE HG12 H 13.163 -23.846  -1.886 1.00 . A A . 35 ILE HG12 1 1 
        5  2776 1 1 35 ILE HG13 H 12.903 -25.217  -0.814 1.00 . A A . 35 ILE HG13 1 1 
        5  2777 1 1 35 ILE HG21 H  9.767 -22.965  -1.637 1.00 . A A . 35 ILE HG21 1 1 
        5  2778 1 1 35 ILE HG22 H 10.676 -21.671  -0.860 1.00 . A A . 35 ILE HG22 1 1 
        5  2779 1 1 35 ILE HG23 H 11.300 -22.428  -2.325 1.00 . A A . 35 ILE HG23 1 1 
        5  2780 1 1 35 ILE N    N 13.501 -22.286   0.009 1.00 . A A . 35 ILE N    1 1 
        5  2781 1 1 35 ILE O    O 13.449 -24.859   1.386 1.00 . A A . 35 ILE O    1 1 
        5  2782 1 1 36 TRP C    C 11.368 -25.868   3.883 1.00 . A A . 36 TRP C    1 1 
        5  2783 1 1 36 TRP CA   C 12.329 -24.685   3.916 1.00 . A A . 36 TRP CA   1 1 
        5  2784 1 1 36 TRP CB   C 12.199 -23.942   5.245 1.00 . A A . 36 TRP CB   1 1 
        5  2785 1 1 36 TRP CD1  C 13.974 -22.093   5.196 1.00 . A A . 36 TRP CD1  1 1 
        5  2786 1 1 36 TRP CD2  C 14.388 -23.727   6.671 1.00 . A A . 36 TRP CD2  1 1 
        5  2787 1 1 36 TRP CE2  C 15.430 -22.782   6.743 1.00 . A A . 36 TRP CE2  1 1 
        5  2788 1 1 36 TRP CE3  C 14.432 -24.844   7.509 1.00 . A A . 36 TRP CE3  1 1 
        5  2789 1 1 36 TRP CG   C 13.467 -23.267   5.676 1.00 . A A . 36 TRP CG   1 1 
        5  2790 1 1 36 TRP CH2  C 16.521 -24.026   8.428 1.00 . A A . 36 TRP CH2  1 1 
        5  2791 1 1 36 TRP CZ2  C 16.503 -22.924   7.619 1.00 . A A . 36 TRP CZ2  1 1 
        5  2792 1 1 36 TRP CZ3  C 15.498 -24.983   8.378 1.00 . A A . 36 TRP CZ3  1 1 
        5  2793 1 1 36 TRP H    H 11.457 -23.027   2.928 1.00 . A A . 36 TRP H    1 1 
        5  2794 1 1 36 TRP HA   H 13.340 -25.053   3.817 1.00 . A A . 36 TRP HA   1 1 
        5  2795 1 1 36 TRP HB2  H 11.434 -23.186   5.156 1.00 . A A . 36 TRP HB2  1 1 
        5  2796 1 1 36 TRP HB3  H 11.917 -24.645   6.016 1.00 . A A . 36 TRP HB3  1 1 
        5  2797 1 1 36 TRP HD1  H 13.506 -21.498   4.427 1.00 . A A . 36 TRP HD1  1 1 
        5  2798 1 1 36 TRP HE1  H 15.708 -21.005   5.665 1.00 . A A . 36 TRP HE1  1 1 
        5  2799 1 1 36 TRP HE3  H 13.653 -25.592   7.485 1.00 . A A . 36 TRP HE3  1 1 
        5  2800 1 1 36 TRP HH2  H 17.333 -24.175   9.122 1.00 . A A . 36 TRP HH2  1 1 
        5  2801 1 1 36 TRP HZ2  H 17.299 -22.195   7.670 1.00 . A A . 36 TRP HZ2  1 1 
        5  2802 1 1 36 TRP HZ3  H 15.550 -25.840   9.034 1.00 . A A . 36 TRP HZ3  1 1 
        5  2803 1 1 36 TRP N    N 12.075 -23.777   2.802 1.00 . A A . 36 TRP N    1 1 
        5  2804 1 1 36 TRP NE1  N 15.155 -21.796   5.833 1.00 . A A . 36 TRP NE1  1 1 
        5  2805 1 1 36 TRP O    O 10.302 -25.832   4.497 1.00 . A A . 36 TRP O    1 1 
        6  2806 1 1  1 SER C    C  2.454  -1.963  -2.881 1.00 . A A .  1 SER C    1 1 
        6  2807 1 1  1 SER CA   C  1.246  -1.245  -3.474 1.00 . A A .  1 SER CA   1 1 
        6  2808 1 1  1 SER CB   C  0.828  -0.088  -2.565 1.00 . A A .  1 SER CB   1 1 
        6  2809 1 1  1 SER HA   H  1.515  -0.852  -4.443 1.00 . A A .  1 SER HA   1 1 
        6  2810 1 1  1 SER HB2  H -0.198   0.175  -2.769 1.00 . A A .  1 SER HB2  1 1 
        6  2811 1 1  1 SER HB3  H  0.924  -0.391  -1.533 1.00 . A A .  1 SER HB3  1 1 
        6  2812 1 1  1 SER HG   H  1.099   1.842  -2.767 1.00 . A A .  1 SER HG   1 1 
        6  2813 1 1  1 SER N    N  0.132  -2.169  -3.660 1.00 . A A .  1 SER N    1 1 
        6  2814 1 1  1 SER O    O  2.923  -1.617  -1.797 1.00 . A A .  1 SER O    1 1 
        6  2815 1 1  1 SER OG   O  1.643   1.051  -2.784 1.00 . A A .  1 SER OG   1 1 
        6  2816 1 1  2 GLU C    C  5.366  -3.318  -3.898 1.00 . A A .  2 GLU C    1 1 
        6  2817 1 1  2 GLU CA   C  4.105  -3.731  -3.145 1.00 . A A .  2 GLU CA   1 1 
        6  2818 1 1  2 GLU CB   C  3.854  -5.229  -3.331 1.00 . A A .  2 GLU CB   1 1 
        6  2819 1 1  2 GLU CD   C  3.899  -6.083  -0.954 1.00 . A A .  2 GLU CD   1 1 
        6  2820 1 1  2 GLU CG   C  4.573  -6.098  -2.312 1.00 . A A .  2 GLU CG   1 1 
        6  2821 1 1  2 GLU H    H  2.533  -3.192  -4.457 1.00 . A A .  2 GLU H    1 1 
        6  2822 1 1  2 GLU HA   H  4.245  -3.527  -2.094 1.00 . A A .  2 GLU HA   1 1 
        6  2823 1 1  2 GLU HB2  H  2.795  -5.418  -3.250 1.00 . A A .  2 GLU HB2  1 1 
        6  2824 1 1  2 GLU HB3  H  4.188  -5.518  -4.317 1.00 . A A .  2 GLU HB3  1 1 
        6  2825 1 1  2 GLU HG2  H  4.594  -7.114  -2.675 1.00 . A A .  2 GLU HG2  1 1 
        6  2826 1 1  2 GLU HG3  H  5.585  -5.736  -2.199 1.00 . A A .  2 GLU HG3  1 1 
        6  2827 1 1  2 GLU N    N  2.952  -2.964  -3.601 1.00 . A A .  2 GLU N    1 1 
        6  2828 1 1  2 GLU O    O  5.369  -3.236  -5.127 1.00 . A A .  2 GLU O    1 1 
        6  2829 1 1  2 GLU OE1  O  4.243  -5.210  -0.129 1.00 . A A .  2 GLU OE1  1 1 
        6  2830 1 1  2 GLU OE2  O  3.027  -6.945  -0.716 1.00 . A A .  2 GLU OE2  1 1 
        6  2831 1 1  3 ASP C    C  8.851  -3.497  -3.208 1.00 . A A .  3 ASP C    1 1 
        6  2832 1 1  3 ASP CA   C  7.702  -2.651  -3.749 1.00 . A A .  3 ASP CA   1 1 
        6  2833 1 1  3 ASP CB   C  7.968  -1.171  -3.475 1.00 . A A .  3 ASP CB   1 1 
        6  2834 1 1  3 ASP CG   C  7.026  -0.261  -4.240 1.00 . A A .  3 ASP CG   1 1 
        6  2835 1 1  3 ASP H    H  6.369  -3.140  -2.178 1.00 . A A .  3 ASP H    1 1 
        6  2836 1 1  3 ASP HA   H  7.630  -2.804  -4.815 1.00 . A A .  3 ASP HA   1 1 
        6  2837 1 1  3 ASP HB2  H  7.846  -0.978  -2.419 1.00 . A A .  3 ASP HB2  1 1 
        6  2838 1 1  3 ASP HB3  H  8.982  -0.935  -3.765 1.00 . A A .  3 ASP HB3  1 1 
        6  2839 1 1  3 ASP N    N  6.434  -3.057  -3.153 1.00 . A A .  3 ASP N    1 1 
        6  2840 1 1  3 ASP O    O  9.414  -3.197  -2.156 1.00 . A A .  3 ASP O    1 1 
        6  2841 1 1  3 ASP OD1  O  6.143   0.349  -3.602 1.00 . A A .  3 ASP OD1  1 1 
        6  2842 1 1  3 ASP OD2  O  7.170  -0.162  -5.477 1.00 . A A .  3 ASP OD2  1 1 
        6  2843 1 1  4 CYS C    C 11.193  -5.757  -4.709 1.00 . A A .  4 CYS C    1 1 
        6  2844 1 1  4 CYS CA   C 10.275  -5.444  -3.530 1.00 . A A .  4 CYS CA   1 1 
        6  2845 1 1  4 CYS CB   C  9.706  -6.741  -2.953 1.00 . A A .  4 CYS CB   1 1 
        6  2846 1 1  4 CYS H    H  8.708  -4.741  -4.768 1.00 . A A .  4 CYS H    1 1 
        6  2847 1 1  4 CYS HA   H 10.849  -4.942  -2.766 1.00 . A A .  4 CYS HA   1 1 
        6  2848 1 1  4 CYS HB2  H 10.522  -7.363  -2.612 1.00 . A A .  4 CYS HB2  1 1 
        6  2849 1 1  4 CYS HB3  H  9.067  -6.504  -2.116 1.00 . A A .  4 CYS HB3  1 1 
        6  2850 1 1  4 CYS N    N  9.194  -4.554  -3.936 1.00 . A A .  4 CYS N    1 1 
        6  2851 1 1  4 CYS O    O 10.885  -5.428  -5.855 1.00 . A A .  4 CYS O    1 1 
        6  2852 1 1  4 CYS SG   S  8.728  -7.717  -4.140 1.00 . A A .  4 CYS SG   1 1 
        6  2853 1 1  5 LEU C    C 13.037  -8.174  -5.958 1.00 . A A .  5 LEU C    1 1 
        6  2854 1 1  5 LEU CA   C 13.285  -6.756  -5.453 1.00 . A A .  5 LEU CA   1 1 
        6  2855 1 1  5 LEU CB   C 14.711  -6.637  -4.913 1.00 . A A .  5 LEU CB   1 1 
        6  2856 1 1  5 LEU CD1  C 16.563  -5.237  -3.968 1.00 . A A .  5 LEU CD1  1 1 
        6  2857 1 1  5 LEU CD2  C 15.376  -4.500  -6.043 1.00 . A A .  5 LEU CD2  1 1 
        6  2858 1 1  5 LEU CG   C 15.234  -5.215  -4.707 1.00 . A A .  5 LEU CG   1 1 
        6  2859 1 1  5 LEU H    H 12.512  -6.633  -3.487 1.00 . A A .  5 LEU H    1 1 
        6  2860 1 1  5 LEU HA   H 13.161  -6.067  -6.275 1.00 . A A .  5 LEU HA   1 1 
        6  2861 1 1  5 LEU HB2  H 14.747  -7.144  -3.961 1.00 . A A .  5 LEU HB2  1 1 
        6  2862 1 1  5 LEU HB3  H 15.371  -7.136  -5.610 1.00 . A A .  5 LEU HB3  1 1 
        6  2863 1 1  5 LEU HD11 H 16.387  -5.134  -2.909 1.00 . A A .  5 LEU HD11 1 1 
        6  2864 1 1  5 LEU HD12 H 17.180  -4.419  -4.312 1.00 . A A .  5 LEU HD12 1 1 
        6  2865 1 1  5 LEU HD13 H 17.068  -6.172  -4.162 1.00 . A A .  5 LEU HD13 1 1 
        6  2866 1 1  5 LEU HD21 H 14.570  -3.790  -6.158 1.00 . A A .  5 LEU HD21 1 1 
        6  2867 1 1  5 LEU HD22 H 15.335  -5.223  -6.845 1.00 . A A .  5 LEU HD22 1 1 
        6  2868 1 1  5 LEU HD23 H 16.321  -3.981  -6.074 1.00 . A A .  5 LEU HD23 1 1 
        6  2869 1 1  5 LEU HG   H 14.527  -4.662  -4.104 1.00 . A A .  5 LEU HG   1 1 
        6  2870 1 1  5 LEU N    N 12.321  -6.397  -4.418 1.00 . A A .  5 LEU N    1 1 
        6  2871 1 1  5 LEU O    O 12.530  -9.025  -5.229 1.00 . A A .  5 LEU O    1 1 
        6  2872 1 1  6 GLY C    C 14.407 -10.646  -7.572 1.00 . A A .  6 GLY C    1 1 
        6  2873 1 1  6 GLY CA   C 13.214  -9.738  -7.794 1.00 . A A .  6 GLY CA   1 1 
        6  2874 1 1  6 GLY H    H 13.802  -7.704  -7.749 1.00 . A A .  6 GLY H    1 1 
        6  2875 1 1  6 GLY HA2  H 12.340 -10.193  -7.352 1.00 . A A .  6 GLY HA2  1 1 
        6  2876 1 1  6 GLY HA3  H 13.051  -9.630  -8.856 1.00 . A A .  6 GLY HA3  1 1 
        6  2877 1 1  6 GLY N    N 13.402  -8.422  -7.213 1.00 . A A .  6 GLY N    1 1 
        6  2878 1 1  6 GLY O    O 15.320 -10.309  -6.820 1.00 . A A .  6 GLY O    1 1 
        6  2879 1 1  7 ALA C    C 16.744 -12.263  -8.811 1.00 . A A .  7 ALA C    1 1 
        6  2880 1 1  7 ALA CA   C 15.489 -12.760  -8.101 1.00 . A A .  7 ALA CA   1 1 
        6  2881 1 1  7 ALA CB   C 15.070 -14.114  -8.653 1.00 . A A .  7 ALA CB   1 1 
        6  2882 1 1  7 ALA H    H 13.643 -12.013  -8.816 1.00 . A A .  7 ALA H    1 1 
        6  2883 1 1  7 ALA HA   H 15.707 -12.879  -7.049 1.00 . A A .  7 ALA HA   1 1 
        6  2884 1 1  7 ALA HB1  H 14.607 -13.980  -9.620 1.00 . A A .  7 ALA HB1  1 1 
        6  2885 1 1  7 ALA HB2  H 15.939 -14.747  -8.754 1.00 . A A .  7 ALA HB2  1 1 
        6  2886 1 1  7 ALA HB3  H 14.364 -14.575  -7.978 1.00 . A A .  7 ALA HB3  1 1 
        6  2887 1 1  7 ALA N    N 14.400 -11.801  -8.230 1.00 . A A .  7 ALA N    1 1 
        6  2888 1 1  7 ALA O    O 16.667 -11.666  -9.885 1.00 . A A .  7 ALA O    1 1 
        6  2889 1 1  8 PHE C    C 19.249 -10.568  -8.865 1.00 . A A .  8 PHE C    1 1 
        6  2890 1 1  8 PHE CA   C 19.172 -12.089  -8.777 1.00 . A A .  8 PHE CA   1 1 
        6  2891 1 1  8 PHE CB   C 19.359 -12.702 -10.167 1.00 . A A .  8 PHE CB   1 1 
        6  2892 1 1  8 PHE CD1  C 17.790 -14.595 -10.670 1.00 . A A .  8 PHE CD1  1 1 
        6  2893 1 1  8 PHE CD2  C 19.963 -15.114  -9.836 1.00 . A A .  8 PHE CD2  1 1 
        6  2894 1 1  8 PHE CE1  C 17.485 -15.942 -10.725 1.00 . A A .  8 PHE CE1  1 1 
        6  2895 1 1  8 PHE CE2  C 19.664 -16.462  -9.889 1.00 . A A .  8 PHE CE2  1 1 
        6  2896 1 1  8 PHE CG   C 19.031 -14.167 -10.226 1.00 . A A .  8 PHE CG   1 1 
        6  2897 1 1  8 PHE CZ   C 18.423 -16.877 -10.333 1.00 . A A .  8 PHE CZ   1 1 
        6  2898 1 1  8 PHE H    H 17.897 -12.993  -7.349 1.00 . A A .  8 PHE H    1 1 
        6  2899 1 1  8 PHE HA   H 19.960 -12.440  -8.130 1.00 . A A .  8 PHE HA   1 1 
        6  2900 1 1  8 PHE HB2  H 18.715 -12.190 -10.867 1.00 . A A .  8 PHE HB2  1 1 
        6  2901 1 1  8 PHE HB3  H 20.386 -12.578 -10.472 1.00 . A A .  8 PHE HB3  1 1 
        6  2902 1 1  8 PHE HD1  H 17.055 -13.864 -10.976 1.00 . A A .  8 PHE HD1  1 1 
        6  2903 1 1  8 PHE HD2  H 20.933 -14.792  -9.487 1.00 . A A .  8 PHE HD2  1 1 
        6  2904 1 1  8 PHE HE1  H 16.514 -16.263 -11.073 1.00 . A A .  8 PHE HE1  1 1 
        6  2905 1 1  8 PHE HE2  H 20.399 -17.192  -9.581 1.00 . A A .  8 PHE HE2  1 1 
        6  2906 1 1  8 PHE HZ   H 18.188 -17.930 -10.376 1.00 . A A .  8 PHE HZ   1 1 
        6  2907 1 1  8 PHE N    N 17.900 -12.513  -8.204 1.00 . A A .  8 PHE N    1 1 
        6  2908 1 1  8 PHE O    O 20.002 -10.018  -9.670 1.00 . A A .  8 PHE O    1 1 
        6  2909 1 1  9 SER C    C 19.486  -7.883  -7.054 1.00 . A A .  9 SER C    1 1 
        6  2910 1 1  9 SER CA   C 18.440  -8.434  -8.017 1.00 . A A .  9 SER CA   1 1 
        6  2911 1 1  9 SER CB   C 17.050  -7.930  -7.622 1.00 . A A .  9 SER CB   1 1 
        6  2912 1 1  9 SER H    H 17.886 -10.387  -7.414 1.00 . A A .  9 SER H    1 1 
        6  2913 1 1  9 SER HA   H 18.667  -8.089  -9.015 1.00 . A A .  9 SER HA   1 1 
        6  2914 1 1  9 SER HB2  H 16.300  -8.521  -8.123 1.00 . A A .  9 SER HB2  1 1 
        6  2915 1 1  9 SER HB3  H 16.928  -8.025  -6.553 1.00 . A A .  9 SER HB3  1 1 
        6  2916 1 1  9 SER HG   H 17.666  -6.075  -7.747 1.00 . A A .  9 SER HG   1 1 
        6  2917 1 1  9 SER N    N 18.464  -9.892  -8.031 1.00 . A A .  9 SER N    1 1 
        6  2918 1 1  9 SER O    O 19.861  -8.541  -6.084 1.00 . A A .  9 SER O    1 1 
        6  2919 1 1  9 SER OG   O 16.878  -6.571  -7.983 1.00 . A A .  9 SER OG   1 1 
        6  2920 1 1 10 ARG C    C 20.448  -5.864  -5.061 1.00 . A A . 10 ARG C    1 1 
        6  2921 1 1 10 ARG CA   C 20.958  -6.029  -6.490 1.00 . A A . 10 ARG CA   1 1 
        6  2922 1 1 10 ARG CB   C 21.340  -4.663  -7.067 1.00 . A A . 10 ARG CB   1 1 
        6  2923 1 1 10 ARG CD   C 20.407  -2.495  -7.927 1.00 . A A . 10 ARG CD   1 1 
        6  2924 1 1 10 ARG CG   C 20.259  -3.608  -6.901 1.00 . A A . 10 ARG CG   1 1 
        6  2925 1 1 10 ARG CZ   C 19.623  -0.191  -8.277 1.00 . A A . 10 ARG CZ   1 1 
        6  2926 1 1 10 ARG H    H 19.616  -6.194  -8.118 1.00 . A A . 10 ARG H    1 1 
        6  2927 1 1 10 ARG HA   H 21.833  -6.662  -6.477 1.00 . A A . 10 ARG HA   1 1 
        6  2928 1 1 10 ARG HB2  H 22.234  -4.314  -6.571 1.00 . A A . 10 ARG HB2  1 1 
        6  2929 1 1 10 ARG HB3  H 21.545  -4.776  -8.121 1.00 . A A . 10 ARG HB3  1 1 
        6  2930 1 1 10 ARG HD2  H 21.447  -2.213  -7.986 1.00 . A A . 10 ARG HD2  1 1 
        6  2931 1 1 10 ARG HD3  H 20.078  -2.863  -8.888 1.00 . A A . 10 ARG HD3  1 1 
        6  2932 1 1 10 ARG HE   H 19.055  -1.372  -6.773 1.00 . A A . 10 ARG HE   1 1 
        6  2933 1 1 10 ARG HG2  H 19.293  -4.073  -7.028 1.00 . A A . 10 ARG HG2  1 1 
        6  2934 1 1 10 ARG HG3  H 20.331  -3.185  -5.911 1.00 . A A . 10 ARG HG3  1 1 
        6  2935 1 1 10 ARG HH11 H 20.936  -0.862  -9.658 1.00 . A A . 10 ARG HH11 1 1 
        6  2936 1 1 10 ARG HH12 H 20.376   0.760  -9.894 1.00 . A A . 10 ARG HH12 1 1 
        6  2937 1 1 10 ARG HH21 H 18.310   0.764  -7.073 1.00 . A A . 10 ARG HH21 1 1 
        6  2938 1 1 10 ARG HH22 H 18.884   1.684  -8.422 1.00 . A A . 10 ARG HH22 1 1 
        6  2939 1 1 10 ARG N    N 19.953  -6.669  -7.331 1.00 . A A . 10 ARG N    1 1 
        6  2940 1 1 10 ARG NE   N 19.617  -1.318  -7.574 1.00 . A A . 10 ARG NE   1 1 
        6  2941 1 1 10 ARG NH1  N 20.374  -0.089  -9.365 1.00 . A A . 10 ARG NH1  1 1 
        6  2942 1 1 10 ARG NH2  N 18.878   0.837  -7.892 1.00 . A A . 10 ARG NH2  1 1 
        6  2943 1 1 10 ARG O    O 19.321  -5.418  -4.841 1.00 . A A . 10 ARG O    1 1 
        6  2944 1 1 11 CYS C    C 22.108  -6.451  -1.790 1.00 . A A . 11 CYS C    1 1 
        6  2945 1 1 11 CYS CA   C 20.918  -6.122  -2.688 1.00 . A A . 11 CYS CA   1 1 
        6  2946 1 1 11 CYS CB   C 19.751  -7.060  -2.370 1.00 . A A . 11 CYS CB   1 1 
        6  2947 1 1 11 CYS H    H 22.169  -6.577  -4.334 1.00 . A A . 11 CYS H    1 1 
        6  2948 1 1 11 CYS HA   H 20.611  -5.105  -2.500 1.00 . A A . 11 CYS HA   1 1 
        6  2949 1 1 11 CYS HB2  H 19.344  -6.801  -1.404 1.00 . A A . 11 CYS HB2  1 1 
        6  2950 1 1 11 CYS HB3  H 18.985  -6.937  -3.123 1.00 . A A . 11 CYS HB3  1 1 
        6  2951 1 1 11 CYS N    N 21.284  -6.228  -4.095 1.00 . A A . 11 CYS N    1 1 
        6  2952 1 1 11 CYS O    O 23.081  -7.061  -2.232 1.00 . A A . 11 CYS O    1 1 
        6  2953 1 1 11 CYS SG   S 20.205  -8.823  -2.324 1.00 . A A . 11 CYS SG   1 1 
        6  2954 1 1 12 SER C    C 22.601  -7.170   1.577 1.00 . A A . 12 SER C    1 1 
        6  2955 1 1 12 SER CA   C 23.091  -6.291   0.431 1.00 . A A . 12 SER CA   1 1 
        6  2956 1 1 12 SER CB   C 23.628  -4.969   0.981 1.00 . A A . 12 SER CB   1 1 
        6  2957 1 1 12 SER H    H 21.218  -5.561  -0.237 1.00 . A A . 12 SER H    1 1 
        6  2958 1 1 12 SER HA   H 23.887  -6.806  -0.087 1.00 . A A . 12 SER HA   1 1 
        6  2959 1 1 12 SER HB2  H 23.218  -4.797   1.963 1.00 . A A . 12 SER HB2  1 1 
        6  2960 1 1 12 SER HB3  H 24.706  -5.020   1.043 1.00 . A A . 12 SER HB3  1 1 
        6  2961 1 1 12 SER HG   H 22.321  -3.889  -0.002 1.00 . A A . 12 SER HG   1 1 
        6  2962 1 1 12 SER N    N 22.021  -6.043  -0.529 1.00 . A A . 12 SER N    1 1 
        6  2963 1 1 12 SER O    O 21.402  -7.285   1.836 1.00 . A A . 12 SER O    1 1 
        6  2964 1 1 12 SER OG   O 23.271  -3.884   0.141 1.00 . A A . 12 SER OG   1 1 
        6  2965 1 1 13 PRO C    C 22.718  -7.913   4.622 1.00 . A A . 13 PRO C    1 1 
        6  2966 1 1 13 PRO CA   C 23.237  -8.684   3.413 1.00 . A A . 13 PRO CA   1 1 
        6  2967 1 1 13 PRO CB   C 24.584  -9.337   3.735 1.00 . A A . 13 PRO CB   1 1 
        6  2968 1 1 13 PRO CD   C 24.996  -7.713   2.030 1.00 . A A . 13 PRO CD   1 1 
        6  2969 1 1 13 PRO CG   C 25.603  -8.370   3.239 1.00 . A A . 13 PRO CG   1 1 
        6  2970 1 1 13 PRO HA   H 22.523  -9.446   3.139 1.00 . A A . 13 PRO HA   1 1 
        6  2971 1 1 13 PRO HB2  H 24.668  -9.489   4.802 1.00 . A A . 13 PRO HB2  1 1 
        6  2972 1 1 13 PRO HB3  H 24.660 -10.285   3.224 1.00 . A A . 13 PRO HB3  1 1 
        6  2973 1 1 13 PRO HD2  H 25.311  -6.682   1.962 1.00 . A A . 13 PRO HD2  1 1 
        6  2974 1 1 13 PRO HD3  H 25.265  -8.252   1.133 1.00 . A A . 13 PRO HD3  1 1 
        6  2975 1 1 13 PRO HG2  H 25.811  -7.633   4.001 1.00 . A A . 13 PRO HG2  1 1 
        6  2976 1 1 13 PRO HG3  H 26.505  -8.896   2.966 1.00 . A A . 13 PRO HG3  1 1 
        6  2977 1 1 13 PRO N    N 23.548  -7.805   2.282 1.00 . A A . 13 PRO N    1 1 
        6  2978 1 1 13 PRO O    O 21.897  -8.418   5.388 1.00 . A A . 13 PRO O    1 1 
        6  2979 1 1 14 LYS C    C 21.459  -5.149   5.592 1.00 . A A . 14 LYS C    1 1 
        6  2980 1 1 14 LYS CA   C 22.782  -5.842   5.900 1.00 . A A . 14 LYS CA   1 1 
        6  2981 1 1 14 LYS CB   C 23.859  -4.798   6.207 1.00 . A A . 14 LYS CB   1 1 
        6  2982 1 1 14 LYS CD   C 24.594  -2.997   7.795 1.00 . A A . 14 LYS CD   1 1 
        6  2983 1 1 14 LYS CE   C 24.620  -2.533   9.243 1.00 . A A . 14 LYS CE   1 1 
        6  2984 1 1 14 LYS CG   C 23.834  -4.303   7.642 1.00 . A A . 14 LYS CG   1 1 
        6  2985 1 1 14 LYS H    H 23.851  -6.338   4.142 1.00 . A A . 14 LYS H    1 1 
        6  2986 1 1 14 LYS HA   H 22.651  -6.476   6.764 1.00 . A A . 14 LYS HA   1 1 
        6  2987 1 1 14 LYS HB2  H 24.830  -5.232   6.015 1.00 . A A . 14 LYS HB2  1 1 
        6  2988 1 1 14 LYS HB3  H 23.717  -3.950   5.554 1.00 . A A . 14 LYS HB3  1 1 
        6  2989 1 1 14 LYS HD2  H 25.609  -3.139   7.457 1.00 . A A . 14 LYS HD2  1 1 
        6  2990 1 1 14 LYS HD3  H 24.114  -2.238   7.192 1.00 . A A . 14 LYS HD3  1 1 
        6  2991 1 1 14 LYS HE2  H 25.143  -1.590   9.296 1.00 . A A . 14 LYS HE2  1 1 
        6  2992 1 1 14 LYS HE3  H 23.604  -2.401   9.584 1.00 . A A . 14 LYS HE3  1 1 
        6  2993 1 1 14 LYS HG2  H 22.808  -4.147   7.942 1.00 . A A . 14 LYS HG2  1 1 
        6  2994 1 1 14 LYS HG3  H 24.287  -5.049   8.279 1.00 . A A . 14 LYS HG3  1 1 
        6  2995 1 1 14 LYS HZ1  H 25.843  -3.018  10.866 1.00 . A A . 14 LYS HZ1  1 1 
        6  2996 1 1 14 LYS HZ2  H 25.960  -4.101   9.573 1.00 . A A . 14 LYS HZ2  1 1 
        6  2997 1 1 14 LYS HZ3  H 24.605  -4.135  10.584 1.00 . A A . 14 LYS HZ3  1 1 
        6  2998 1 1 14 LYS N    N 23.200  -6.685   4.786 1.00 . A A . 14 LYS N    1 1 
        6  2999 1 1 14 LYS NZ   N 25.305  -3.516  10.128 1.00 . A A . 14 LYS NZ   1 1 
        6  3000 1 1 14 LYS O    O 20.615  -4.984   6.472 1.00 . A A . 14 LYS O    1 1 
        6  3001 1 1 15 ASN C    C 19.312  -4.904   2.882 1.00 . A A . 15 ASN C    1 1 
        6  3002 1 1 15 ASN CA   C 20.065  -4.070   3.914 1.00 . A A . 15 ASN CA   1 1 
        6  3003 1 1 15 ASN CB   C 20.394  -2.693   3.332 1.00 . A A . 15 ASN CB   1 1 
        6  3004 1 1 15 ASN CG   C 21.344  -2.777   2.153 1.00 . A A . 15 ASN CG   1 1 
        6  3005 1 1 15 ASN H    H 21.996  -4.905   3.681 1.00 . A A . 15 ASN H    1 1 
        6  3006 1 1 15 ASN HA   H 19.438  -3.943   4.783 1.00 . A A . 15 ASN HA   1 1 
        6  3007 1 1 15 ASN HB2  H 19.481  -2.221   3.001 1.00 . A A . 15 ASN HB2  1 1 
        6  3008 1 1 15 ASN HB3  H 20.851  -2.085   4.098 1.00 . A A . 15 ASN HB3  1 1 
        6  3009 1 1 15 ASN HD21 H 22.846  -2.132   3.286 1.00 . A A . 15 ASN HD21 1 1 
        6  3010 1 1 15 ASN HD22 H 23.239  -2.465   1.637 1.00 . A A . 15 ASN HD22 1 1 
        6  3011 1 1 15 ASN N    N 21.286  -4.745   4.338 1.00 . A A . 15 ASN N    1 1 
        6  3012 1 1 15 ASN ND2  N 22.603  -2.422   2.382 1.00 . A A . 15 ASN ND2  1 1 
        6  3013 1 1 15 ASN O    O 18.817  -4.378   1.884 1.00 . A A . 15 ASN O    1 1 
        6  3014 1 1 15 ASN OD1  O 20.950  -3.154   1.050 1.00 . A A . 15 ASN OD1  1 1 
        6  3015 1 1 16 ASP C    C 17.065  -6.732   2.091 1.00 . A A . 16 ASP C    1 1 
        6  3016 1 1 16 ASP CA   C 18.536  -7.114   2.222 1.00 . A A . 16 ASP CA   1 1 
        6  3017 1 1 16 ASP CB   C 18.660  -8.556   2.717 1.00 . A A . 16 ASP CB   1 1 
        6  3018 1 1 16 ASP CG   C 17.576  -9.456   2.154 1.00 . A A . 16 ASP CG   1 1 
        6  3019 1 1 16 ASP H    H 19.645  -6.566   3.940 1.00 . A A . 16 ASP H    1 1 
        6  3020 1 1 16 ASP HA   H 19.003  -7.034   1.252 1.00 . A A . 16 ASP HA   1 1 
        6  3021 1 1 16 ASP HB2  H 19.620  -8.951   2.418 1.00 . A A . 16 ASP HB2  1 1 
        6  3022 1 1 16 ASP HB3  H 18.589  -8.567   3.794 1.00 . A A . 16 ASP HB3  1 1 
        6  3023 1 1 16 ASP N    N 19.230  -6.206   3.128 1.00 . A A . 16 ASP N    1 1 
        6  3024 1 1 16 ASP O    O 16.270  -6.959   3.003 1.00 . A A . 16 ASP O    1 1 
        6  3025 1 1 16 ASP OD1  O 17.088 -10.331   2.898 1.00 . A A . 16 ASP OD1  1 1 
        6  3026 1 1 16 ASP OD2  O 17.217  -9.283   0.970 1.00 . A A . 16 ASP OD2  1 1 
        6  3027 1 1 17 LYS C    C 14.770  -6.441  -0.529 1.00 . A A . 17 LYS C    1 1 
        6  3028 1 1 17 LYS CA   C 15.335  -5.735   0.699 1.00 . A A . 17 LYS CA   1 1 
        6  3029 1 1 17 LYS CB   C 15.264  -4.219   0.505 1.00 . A A . 17 LYS CB   1 1 
        6  3030 1 1 17 LYS CD   C 15.693  -1.972   1.544 1.00 . A A . 17 LYS CD   1 1 
        6  3031 1 1 17 LYS CE   C 14.545  -1.264   0.840 1.00 . A A . 17 LYS CE   1 1 
        6  3032 1 1 17 LYS CG   C 15.371  -3.435   1.802 1.00 . A A . 17 LYS CG   1 1 
        6  3033 1 1 17 LYS H    H 17.389  -5.994   0.261 1.00 . A A . 17 LYS H    1 1 
        6  3034 1 1 17 LYS HA   H 14.743  -6.007   1.559 1.00 . A A . 17 LYS HA   1 1 
        6  3035 1 1 17 LYS HB2  H 16.072  -3.912  -0.143 1.00 . A A . 17 LYS HB2  1 1 
        6  3036 1 1 17 LYS HB3  H 14.323  -3.971   0.036 1.00 . A A . 17 LYS HB3  1 1 
        6  3037 1 1 17 LYS HD2  H 15.878  -1.481   2.489 1.00 . A A . 17 LYS HD2  1 1 
        6  3038 1 1 17 LYS HD3  H 16.576  -1.910   0.925 1.00 . A A . 17 LYS HD3  1 1 
        6  3039 1 1 17 LYS HE2  H 14.910  -0.335   0.431 1.00 . A A . 17 LYS HE2  1 1 
        6  3040 1 1 17 LYS HE3  H 14.188  -1.895   0.040 1.00 . A A . 17 LYS HE3  1 1 
        6  3041 1 1 17 LYS HG2  H 14.431  -3.497   2.329 1.00 . A A . 17 LYS HG2  1 1 
        6  3042 1 1 17 LYS HG3  H 16.155  -3.865   2.409 1.00 . A A . 17 LYS HG3  1 1 
        6  3043 1 1 17 LYS HZ1  H 12.629  -1.628   1.587 1.00 . A A . 17 LYS HZ1  1 1 
        6  3044 1 1 17 LYS HZ2  H 13.085   0.000   1.635 1.00 . A A . 17 LYS HZ2  1 1 
        6  3045 1 1 17 LYS HZ3  H 13.728  -1.092   2.755 1.00 . A A . 17 LYS HZ3  1 1 
        6  3046 1 1 17 LYS N    N 16.710  -6.149   0.951 1.00 . A A . 17 LYS N    1 1 
        6  3047 1 1 17 LYS NZ   N 13.418  -0.976   1.770 1.00 . A A . 17 LYS NZ   1 1 
        6  3048 1 1 17 LYS O    O 14.538  -5.818  -1.566 1.00 . A A . 17 LYS O    1 1 
        6  3049 1 1 18 CYS C    C 12.686  -9.186  -1.112 1.00 . A A . 18 CYS C    1 1 
        6  3050 1 1 18 CYS CA   C 14.010  -8.537  -1.506 1.00 . A A . 18 CYS CA   1 1 
        6  3051 1 1 18 CYS CB   C 15.013  -9.613  -1.927 1.00 . A A . 18 CYS CB   1 1 
        6  3052 1 1 18 CYS H    H 14.753  -8.188   0.445 1.00 . A A . 18 CYS H    1 1 
        6  3053 1 1 18 CYS HA   H 13.836  -7.874  -2.339 1.00 . A A . 18 CYS HA   1 1 
        6  3054 1 1 18 CYS HB2  H 15.203 -10.266  -1.087 1.00 . A A . 18 CYS HB2  1 1 
        6  3055 1 1 18 CYS HB3  H 14.592 -10.190  -2.736 1.00 . A A . 18 CYS HB3  1 1 
        6  3056 1 1 18 CYS N    N 14.548  -7.745  -0.407 1.00 . A A . 18 CYS N    1 1 
        6  3057 1 1 18 CYS O    O 12.392  -9.352   0.073 1.00 . A A . 18 CYS O    1 1 
        6  3058 1 1 18 CYS SG   S 16.616  -8.955  -2.490 1.00 . A A . 18 CYS SG   1 1 
        6  3059 1 1 19 CYS C    C 10.727 -11.310  -0.851 1.00 . A A . 19 CYS C    1 1 
        6  3060 1 1 19 CYS CA   C 10.600 -10.183  -1.871 1.00 . A A . 19 CYS CA   1 1 
        6  3061 1 1 19 CYS CB   C 10.023 -10.728  -3.179 1.00 . A A . 19 CYS CB   1 1 
        6  3062 1 1 19 CYS H    H 12.182  -9.394  -3.035 1.00 . A A . 19 CYS H    1 1 
        6  3063 1 1 19 CYS HA   H  9.932  -9.432  -1.478 1.00 . A A . 19 CYS HA   1 1 
        6  3064 1 1 19 CYS HB2  H 10.822 -10.833  -3.899 1.00 . A A . 19 CYS HB2  1 1 
        6  3065 1 1 19 CYS HB3  H  9.583 -11.697  -2.994 1.00 . A A . 19 CYS HB3  1 1 
        6  3066 1 1 19 CYS N    N 11.892  -9.553  -2.112 1.00 . A A . 19 CYS N    1 1 
        6  3067 1 1 19 CYS O    O 11.820 -11.795  -0.556 1.00 . A A . 19 CYS O    1 1 
        6  3068 1 1 19 CYS SG   S  8.743  -9.669  -3.925 1.00 . A A . 19 CYS SG   1 1 
        6  3069 1 1 20 PRO C    C  9.871 -14.175   0.097 1.00 . A A . 20 PRO C    1 1 
        6  3070 1 1 20 PRO CA   C  9.539 -12.814   0.698 1.00 . A A . 20 PRO CA   1 1 
        6  3071 1 1 20 PRO CB   C  8.088 -12.787   1.187 1.00 . A A . 20 PRO CB   1 1 
        6  3072 1 1 20 PRO CD   C  8.244 -11.207  -0.601 1.00 . A A . 20 PRO CD   1 1 
        6  3073 1 1 20 PRO CG   C  7.319 -12.194   0.057 1.00 . A A . 20 PRO CG   1 1 
        6  3074 1 1 20 PRO HA   H 10.204 -12.615   1.527 1.00 . A A . 20 PRO HA   1 1 
        6  3075 1 1 20 PRO HB2  H  7.760 -13.793   1.406 1.00 . A A . 20 PRO HB2  1 1 
        6  3076 1 1 20 PRO HB3  H  8.015 -12.178   2.076 1.00 . A A . 20 PRO HB3  1 1 
        6  3077 1 1 20 PRO HD2  H  8.071 -11.182  -1.667 1.00 . A A . 20 PRO HD2  1 1 
        6  3078 1 1 20 PRO HD3  H  8.114 -10.225  -0.172 1.00 . A A . 20 PRO HD3  1 1 
        6  3079 1 1 20 PRO HG2  H  7.039 -12.968  -0.641 1.00 . A A . 20 PRO HG2  1 1 
        6  3080 1 1 20 PRO HG3  H  6.441 -11.691   0.434 1.00 . A A . 20 PRO HG3  1 1 
        6  3081 1 1 20 PRO N    N  9.583 -11.739  -0.297 1.00 . A A . 20 PRO N    1 1 
        6  3082 1 1 20 PRO O    O  9.842 -14.350  -1.121 1.00 . A A . 20 PRO O    1 1 
        6  3083 1 1 21 ASN C    C 11.843 -16.483  -0.263 1.00 . A A . 21 ASN C    1 1 
        6  3084 1 1 21 ASN CA   C 10.527 -16.483   0.512 1.00 . A A . 21 ASN CA   1 1 
        6  3085 1 1 21 ASN CB   C  9.408 -17.049  -0.363 1.00 . A A . 21 ASN CB   1 1 
        6  3086 1 1 21 ASN CG   C  9.342 -18.564  -0.310 1.00 . A A . 21 ASN CG   1 1 
        6  3087 1 1 21 ASN H    H 10.195 -14.935   1.918 1.00 . A A . 21 ASN H    1 1 
        6  3088 1 1 21 ASN HA   H 10.639 -17.105   1.386 1.00 . A A . 21 ASN HA   1 1 
        6  3089 1 1 21 ASN HB2  H  8.461 -16.655  -0.024 1.00 . A A . 21 ASN HB2  1 1 
        6  3090 1 1 21 ASN HB3  H  9.572 -16.750  -1.388 1.00 . A A . 21 ASN HB3  1 1 
        6  3091 1 1 21 ASN HD21 H  8.017 -18.583  -1.792 1.00 . A A . 21 ASN HD21 1 1 
        6  3092 1 1 21 ASN HD22 H  8.462 -20.129  -1.163 1.00 . A A . 21 ASN HD22 1 1 
        6  3093 1 1 21 ASN N    N 10.189 -15.137   0.959 1.00 . A A . 21 ASN N    1 1 
        6  3094 1 1 21 ASN ND2  N  8.524 -19.150  -1.176 1.00 . A A . 21 ASN ND2  1 1 
        6  3095 1 1 21 ASN O    O 12.136 -17.419  -1.007 1.00 . A A . 21 ASN O    1 1 
        6  3096 1 1 21 ASN OD1  O 10.019 -19.196   0.500 1.00 . A A . 21 ASN OD1  1 1 
        6  3097 1 1 22 TYR C    C 15.052 -15.160   0.240 1.00 . A A . 22 TYR C    1 1 
        6  3098 1 1 22 TYR CA   C 13.913 -15.307  -0.764 1.00 . A A . 22 TYR CA   1 1 
        6  3099 1 1 22 TYR CB   C 13.897 -14.108  -1.714 1.00 . A A . 22 TYR CB   1 1 
        6  3100 1 1 22 TYR CD1  C 11.840 -13.818  -3.150 1.00 . A A . 22 TYR CD1  1 1 
        6  3101 1 1 22 TYR CD2  C 13.644 -15.116  -4.015 1.00 . A A . 22 TYR CD2  1 1 
        6  3102 1 1 22 TYR CE1  C 11.120 -14.038  -4.309 1.00 . A A . 22 TYR CE1  1 1 
        6  3103 1 1 22 TYR CE2  C 12.931 -15.340  -5.177 1.00 . A A . 22 TYR CE2  1 1 
        6  3104 1 1 22 TYR CG   C 13.113 -14.352  -2.983 1.00 . A A . 22 TYR CG   1 1 
        6  3105 1 1 22 TYR CZ   C 11.670 -14.799  -5.319 1.00 . A A . 22 TYR CZ   1 1 
        6  3106 1 1 22 TYR H    H 12.341 -14.716   0.524 1.00 . A A . 22 TYR H    1 1 
        6  3107 1 1 22 TYR HA   H 14.069 -16.208  -1.340 1.00 . A A . 22 TYR HA   1 1 
        6  3108 1 1 22 TYR HB2  H 13.454 -13.264  -1.208 1.00 . A A . 22 TYR HB2  1 1 
        6  3109 1 1 22 TYR HB3  H 14.912 -13.865  -1.991 1.00 . A A . 22 TYR HB3  1 1 
        6  3110 1 1 22 TYR HD1  H 11.413 -13.222  -2.357 1.00 . A A . 22 TYR HD1  1 1 
        6  3111 1 1 22 TYR HD2  H 14.631 -15.538  -3.900 1.00 . A A . 22 TYR HD2  1 1 
        6  3112 1 1 22 TYR HE1  H 10.133 -13.615  -4.421 1.00 . A A . 22 TYR HE1  1 1 
        6  3113 1 1 22 TYR HE2  H 13.361 -15.937  -5.969 1.00 . A A . 22 TYR HE2  1 1 
        6  3114 1 1 22 TYR HH   H 10.902 -14.206  -6.978 1.00 . A A . 22 TYR HH   1 1 
        6  3115 1 1 22 TYR N    N 12.630 -15.430  -0.081 1.00 . A A . 22 TYR N    1 1 
        6  3116 1 1 22 TYR O    O 14.842 -15.232   1.451 1.00 . A A . 22 TYR O    1 1 
        6  3117 1 1 22 TYR OH   O 10.957 -15.022  -6.475 1.00 . A A . 22 TYR OH   1 1 
        6  3118 1 1 23 LYS C    C 18.503 -13.961  -0.125 1.00 . A A . 23 LYS C    1 1 
        6  3119 1 1 23 LYS CA   C 17.435 -14.794   0.576 1.00 . A A . 23 LYS CA   1 1 
        6  3120 1 1 23 LYS CB   C 18.007 -16.163   0.953 1.00 . A A . 23 LYS CB   1 1 
        6  3121 1 1 23 LYS CD   C 17.926 -16.274   3.462 1.00 . A A . 23 LYS CD   1 1 
        6  3122 1 1 23 LYS CE   C 18.622 -15.762   4.714 1.00 . A A . 23 LYS CE   1 1 
        6  3123 1 1 23 LYS CG   C 18.818 -16.149   2.238 1.00 . A A . 23 LYS CG   1 1 
        6  3124 1 1 23 LYS H    H 16.365 -14.906  -1.247 1.00 . A A . 23 LYS H    1 1 
        6  3125 1 1 23 LYS HA   H 17.128 -14.281   1.475 1.00 . A A . 23 LYS HA   1 1 
        6  3126 1 1 23 LYS HB2  H 17.190 -16.859   1.075 1.00 . A A . 23 LYS HB2  1 1 
        6  3127 1 1 23 LYS HB3  H 18.645 -16.506   0.153 1.00 . A A . 23 LYS HB3  1 1 
        6  3128 1 1 23 LYS HD2  H 17.027 -15.696   3.302 1.00 . A A . 23 LYS HD2  1 1 
        6  3129 1 1 23 LYS HD3  H 17.667 -17.314   3.604 1.00 . A A . 23 LYS HD3  1 1 
        6  3130 1 1 23 LYS HE2  H 19.665 -16.033   4.666 1.00 . A A . 23 LYS HE2  1 1 
        6  3131 1 1 23 LYS HE3  H 18.531 -14.687   4.746 1.00 . A A . 23 LYS HE3  1 1 
        6  3132 1 1 23 LYS HG2  H 19.509 -16.978   2.225 1.00 . A A . 23 LYS HG2  1 1 
        6  3133 1 1 23 LYS HG3  H 19.367 -15.221   2.297 1.00 . A A . 23 LYS HG3  1 1 
        6  3134 1 1 23 LYS HZ1  H 17.567 -17.244   5.740 1.00 . A A . 23 LYS HZ1  1 1 
        6  3135 1 1 23 LYS HZ2  H 17.321 -15.685   6.346 1.00 . A A . 23 LYS HZ2  1 1 
        6  3136 1 1 23 LYS HZ3  H 18.771 -16.497   6.664 1.00 . A A . 23 LYS HZ3  1 1 
        6  3137 1 1 23 LYS N    N 16.260 -14.954  -0.273 1.00 . A A . 23 LYS N    1 1 
        6  3138 1 1 23 LYS NZ   N 18.029 -16.337   5.952 1.00 . A A . 23 LYS NZ   1 1 
        6  3139 1 1 23 LYS O    O 18.670 -14.043  -1.342 1.00 . A A . 23 LYS O    1 1 
        6  3140 1 1 24 CYS C    C 21.654 -12.785   0.573 1.00 . A A . 24 CYS C    1 1 
        6  3141 1 1 24 CYS CA   C 20.280 -12.313   0.106 1.00 . A A . 24 CYS CA   1 1 
        6  3142 1 1 24 CYS CB   C 20.060 -10.858   0.523 1.00 . A A . 24 CYS CB   1 1 
        6  3143 1 1 24 CYS H    H 19.047 -13.139   1.616 1.00 . A A . 24 CYS H    1 1 
        6  3144 1 1 24 CYS HA   H 20.236 -12.380  -0.970 1.00 . A A . 24 CYS HA   1 1 
        6  3145 1 1 24 CYS HB2  H 19.004 -10.635   0.482 1.00 . A A . 24 CYS HB2  1 1 
        6  3146 1 1 24 CYS HB3  H 20.411 -10.725   1.537 1.00 . A A . 24 CYS HB3  1 1 
        6  3147 1 1 24 CYS N    N 19.227 -13.160   0.652 1.00 . A A . 24 CYS N    1 1 
        6  3148 1 1 24 CYS O    O 22.046 -12.554   1.716 1.00 . A A . 24 CYS O    1 1 
        6  3149 1 1 24 CYS SG   S 20.922  -9.645  -0.527 1.00 . A A . 24 CYS SG   1 1 
        6  3150 1 1 25 SER C    C 24.781 -12.923  -0.335 1.00 . A A . 25 SER C    1 1 
        6  3151 1 1 25 SER CA   C 23.710 -13.956  -0.001 1.00 . A A . 25 SER CA   1 1 
        6  3152 1 1 25 SER CB   C 23.980 -15.254  -0.764 1.00 . A A . 25 SER CB   1 1 
        6  3153 1 1 25 SER H    H 22.013 -13.602  -1.217 1.00 . A A . 25 SER H    1 1 
        6  3154 1 1 25 SER HA   H 23.740 -14.159   1.060 1.00 . A A . 25 SER HA   1 1 
        6  3155 1 1 25 SER HB2  H 23.237 -15.376  -1.537 1.00 . A A . 25 SER HB2  1 1 
        6  3156 1 1 25 SER HB3  H 24.963 -15.207  -1.212 1.00 . A A . 25 SER HB3  1 1 
        6  3157 1 1 25 SER HG   H 24.794 -16.785   0.149 1.00 . A A . 25 SER HG   1 1 
        6  3158 1 1 25 SER N    N 22.381 -13.448  -0.321 1.00 . A A . 25 SER N    1 1 
        6  3159 1 1 25 SER O    O 24.753 -12.305  -1.399 1.00 . A A . 25 SER O    1 1 
        6  3160 1 1 25 SER OG   O 23.926 -16.375   0.101 1.00 . A A . 25 SER OG   1 1 
        6  3161 1 1 26 SER C    C 27.756 -12.246  -0.711 1.00 . A A . 26 SER C    1 1 
        6  3162 1 1 26 SER CA   C 26.806 -11.781   0.388 1.00 . A A . 26 SER CA   1 1 
        6  3163 1 1 26 SER CB   C 27.579 -11.580   1.693 1.00 . A A . 26 SER CB   1 1 
        6  3164 1 1 26 SER H    H 25.694 -13.265   1.411 1.00 . A A . 26 SER H    1 1 
        6  3165 1 1 26 SER HA   H 26.364 -10.842   0.092 1.00 . A A . 26 SER HA   1 1 
        6  3166 1 1 26 SER HB2  H 28.265 -10.754   1.579 1.00 . A A . 26 SER HB2  1 1 
        6  3167 1 1 26 SER HB3  H 26.882 -11.361   2.490 1.00 . A A . 26 SER HB3  1 1 
        6  3168 1 1 26 SER HG   H 29.237 -12.508   2.166 1.00 . A A . 26 SER HG   1 1 
        6  3169 1 1 26 SER N    N 25.727 -12.742   0.582 1.00 . A A . 26 SER N    1 1 
        6  3170 1 1 26 SER O    O 28.481 -11.445  -1.301 1.00 . A A . 26 SER O    1 1 
        6  3171 1 1 26 SER OG   O 28.315 -12.741   2.035 1.00 . A A . 26 SER OG   1 1 
        6  3172 1 1 27 LYS C    C 28.451 -13.369  -3.329 1.00 . A A . 27 LYS C    1 1 
        6  3173 1 1 27 LYS CA   C 28.603 -14.122  -2.012 1.00 . A A . 27 LYS CA   1 1 
        6  3174 1 1 27 LYS CB   C 28.269 -15.601  -2.216 1.00 . A A . 27 LYS CB   1 1 
        6  3175 1 1 27 LYS CD   C 28.312 -17.935  -1.289 1.00 . A A . 27 LYS CD   1 1 
        6  3176 1 1 27 LYS CE   C 28.528 -18.764  -0.032 1.00 . A A . 27 LYS CE   1 1 
        6  3177 1 1 27 LYS CG   C 28.755 -16.496  -1.088 1.00 . A A . 27 LYS CG   1 1 
        6  3178 1 1 27 LYS H    H 27.144 -14.135  -0.478 1.00 . A A . 27 LYS H    1 1 
        6  3179 1 1 27 LYS HA   H 29.625 -14.036  -1.677 1.00 . A A . 27 LYS HA   1 1 
        6  3180 1 1 27 LYS HB2  H 27.197 -15.708  -2.295 1.00 . A A . 27 LYS HB2  1 1 
        6  3181 1 1 27 LYS HB3  H 28.725 -15.937  -3.136 1.00 . A A . 27 LYS HB3  1 1 
        6  3182 1 1 27 LYS HD2  H 27.263 -17.949  -1.541 1.00 . A A . 27 LYS HD2  1 1 
        6  3183 1 1 27 LYS HD3  H 28.884 -18.370  -2.098 1.00 . A A . 27 LYS HD3  1 1 
        6  3184 1 1 27 LYS HE2  H 29.515 -18.561   0.353 1.00 . A A . 27 LYS HE2  1 1 
        6  3185 1 1 27 LYS HE3  H 27.789 -18.479   0.702 1.00 . A A . 27 LYS HE3  1 1 
        6  3186 1 1 27 LYS HG2  H 29.834 -16.463  -1.055 1.00 . A A . 27 LYS HG2  1 1 
        6  3187 1 1 27 LYS HG3  H 28.353 -16.132  -0.153 1.00 . A A . 27 LYS HG3  1 1 
        6  3188 1 1 27 LYS HZ1  H 29.108 -20.518  -1.008 1.00 . A A . 27 LYS HZ1  1 1 
        6  3189 1 1 27 LYS HZ2  H 27.454 -20.440  -0.666 1.00 . A A . 27 LYS HZ2  1 1 
        6  3190 1 1 27 LYS HZ3  H 28.559 -20.764   0.573 1.00 . A A . 27 LYS HZ3  1 1 
        6  3191 1 1 27 LYS N    N 27.745 -13.547  -0.983 1.00 . A A . 27 LYS N    1 1 
        6  3192 1 1 27 LYS NZ   N 28.404 -20.224  -0.302 1.00 . A A . 27 LYS NZ   1 1 
        6  3193 1 1 27 LYS O    O 29.412 -12.795  -3.842 1.00 . A A . 27 LYS O    1 1 
        6  3194 1 1 28 ASP C    C 26.282 -11.347  -4.878 1.00 . A A . 28 ASP C    1 1 
        6  3195 1 1 28 ASP CA   C 26.960 -12.689  -5.129 1.00 . A A . 28 ASP CA   1 1 
        6  3196 1 1 28 ASP CB   C 26.079 -13.561  -6.026 1.00 . A A . 28 ASP CB   1 1 
        6  3197 1 1 28 ASP CG   C 26.886 -14.360  -7.030 1.00 . A A . 28 ASP CG   1 1 
        6  3198 1 1 28 ASP H    H 26.513 -13.849  -3.416 1.00 . A A . 28 ASP H    1 1 
        6  3199 1 1 28 ASP HA   H 27.902 -12.515  -5.627 1.00 . A A . 28 ASP HA   1 1 
        6  3200 1 1 28 ASP HB2  H 25.522 -14.251  -5.410 1.00 . A A . 28 ASP HB2  1 1 
        6  3201 1 1 28 ASP HB3  H 25.390 -12.929  -6.565 1.00 . A A . 28 ASP HB3  1 1 
        6  3202 1 1 28 ASP N    N 27.238 -13.374  -3.872 1.00 . A A . 28 ASP N    1 1 
        6  3203 1 1 28 ASP O    O 26.192 -10.507  -5.775 1.00 . A A . 28 ASP O    1 1 
        6  3204 1 1 28 ASP OD1  O 27.557 -15.328  -6.616 1.00 . A A . 28 ASP OD1  1 1 
        6  3205 1 1 28 ASP OD2  O 26.847 -14.016  -8.231 1.00 . A A . 28 ASP OD2  1 1 
        6  3206 1 1 29 LEU C    C 23.849  -9.727  -4.088 1.00 . A A . 29 LEU C    1 1 
        6  3207 1 1 29 LEU CA   C 25.132  -9.911  -3.285 1.00 . A A . 29 LEU CA   1 1 
        6  3208 1 1 29 LEU CB   C 26.063  -8.717  -3.507 1.00 . A A . 29 LEU CB   1 1 
        6  3209 1 1 29 LEU CD1  C 28.446  -7.968  -3.710 1.00 . A A . 29 LEU CD1  1 1 
        6  3210 1 1 29 LEU CD2  C 27.496  -8.512  -1.462 1.00 . A A . 29 LEU CD2  1 1 
        6  3211 1 1 29 LEU CG   C 27.477  -8.855  -2.945 1.00 . A A . 29 LEU CG   1 1 
        6  3212 1 1 29 LEU H    H 25.906 -11.857  -2.982 1.00 . A A . 29 LEU H    1 1 
        6  3213 1 1 29 LEU HA   H 24.881  -9.970  -2.236 1.00 . A A . 29 LEU HA   1 1 
        6  3214 1 1 29 LEU HB2  H 26.145  -8.556  -4.571 1.00 . A A . 29 LEU HB2  1 1 
        6  3215 1 1 29 LEU HB3  H 25.605  -7.852  -3.048 1.00 . A A . 29 LEU HB3  1 1 
        6  3216 1 1 29 LEU HD11 H 28.063  -6.959  -3.742 1.00 . A A . 29 LEU HD11 1 1 
        6  3217 1 1 29 LEU HD12 H 28.556  -8.341  -4.718 1.00 . A A . 29 LEU HD12 1 1 
        6  3218 1 1 29 LEU HD13 H 29.406  -7.973  -3.217 1.00 . A A . 29 LEU HD13 1 1 
        6  3219 1 1 29 LEU HD21 H 28.398  -7.963  -1.231 1.00 . A A . 29 LEU HD21 1 1 
        6  3220 1 1 29 LEU HD22 H 27.471  -9.423  -0.881 1.00 . A A . 29 LEU HD22 1 1 
        6  3221 1 1 29 LEU HD23 H 26.635  -7.907  -1.220 1.00 . A A . 29 LEU HD23 1 1 
        6  3222 1 1 29 LEU HG   H 27.804  -9.879  -3.056 1.00 . A A . 29 LEU HG   1 1 
        6  3223 1 1 29 LEU N    N 25.804 -11.151  -3.654 1.00 . A A . 29 LEU N    1 1 
        6  3224 1 1 29 LEU O    O 23.557  -8.631  -4.569 1.00 . A A . 29 LEU O    1 1 
        6  3225 1 1 30 TRP C    C 20.738 -11.533  -4.242 1.00 . A A . 30 TRP C    1 1 
        6  3226 1 1 30 TRP CA   C 21.830 -10.760  -4.972 1.00 . A A . 30 TRP CA   1 1 
        6  3227 1 1 30 TRP CB   C 22.027 -11.333  -6.376 1.00 . A A . 30 TRP CB   1 1 
        6  3228 1 1 30 TRP CD1  C 22.671 -13.564  -5.292 1.00 . A A . 30 TRP CD1  1 1 
        6  3229 1 1 30 TRP CD2  C 22.931 -13.512  -7.516 1.00 . A A . 30 TRP CD2  1 1 
        6  3230 1 1 30 TRP CE2  C 23.318 -14.784  -7.048 1.00 . A A . 30 TRP CE2  1 1 
        6  3231 1 1 30 TRP CE3  C 23.008 -13.247  -8.885 1.00 . A A . 30 TRP CE3  1 1 
        6  3232 1 1 30 TRP CG   C 22.521 -12.748  -6.377 1.00 . A A . 30 TRP CG   1 1 
        6  3233 1 1 30 TRP CH2  C 23.839 -15.497  -9.238 1.00 . A A . 30 TRP CH2  1 1 
        6  3234 1 1 30 TRP CZ2  C 23.774 -15.784  -7.901 1.00 . A A . 30 TRP CZ2  1 1 
        6  3235 1 1 30 TRP CZ3  C 23.462 -14.241  -9.732 1.00 . A A . 30 TRP CZ3  1 1 
        6  3236 1 1 30 TRP H    H 23.370 -11.649  -3.822 1.00 . A A . 30 TRP H    1 1 
        6  3237 1 1 30 TRP HA   H 21.531  -9.725  -5.053 1.00 . A A . 30 TRP HA   1 1 
        6  3238 1 1 30 TRP HB2  H 21.085 -11.309  -6.903 1.00 . A A . 30 TRP HB2  1 1 
        6  3239 1 1 30 TRP HB3  H 22.747 -10.728  -6.906 1.00 . A A . 30 TRP HB3  1 1 
        6  3240 1 1 30 TRP HD1  H 22.445 -13.274  -4.277 1.00 . A A . 30 TRP HD1  1 1 
        6  3241 1 1 30 TRP HE1  H 23.340 -15.545  -5.093 1.00 . A A . 30 TRP HE1  1 1 
        6  3242 1 1 30 TRP HE3  H 22.722 -12.286  -9.286 1.00 . A A . 30 TRP HE3  1 1 
        6  3243 1 1 30 TRP HH2  H 24.187 -16.242  -9.935 1.00 . A A . 30 TRP HH2  1 1 
        6  3244 1 1 30 TRP HZ2  H 24.067 -16.757  -7.537 1.00 . A A . 30 TRP HZ2  1 1 
        6  3245 1 1 30 TRP HZ3  H 23.529 -14.054 -10.794 1.00 . A A . 30 TRP HZ3  1 1 
        6  3246 1 1 30 TRP N    N 23.085 -10.804  -4.228 1.00 . A A . 30 TRP N    1 1 
        6  3247 1 1 30 TRP NE1  N 23.150 -14.789  -5.688 1.00 . A A . 30 TRP NE1  1 1 
        6  3248 1 1 30 TRP O    O 20.935 -11.994  -3.117 1.00 . A A . 30 TRP O    1 1 
        6  3249 1 1 31 CYS C    C 18.389 -13.819  -4.831 1.00 . A A . 31 CYS C    1 1 
        6  3250 1 1 31 CYS CA   C 18.460 -12.390  -4.300 1.00 . A A . 31 CYS CA   1 1 
        6  3251 1 1 31 CYS CB   C 17.150 -11.658  -4.599 1.00 . A A . 31 CYS CB   1 1 
        6  3252 1 1 31 CYS H    H 19.488 -11.283  -5.783 1.00 . A A . 31 CYS H    1 1 
        6  3253 1 1 31 CYS HA   H 18.609 -12.423  -3.232 1.00 . A A . 31 CYS HA   1 1 
        6  3254 1 1 31 CYS HB2  H 16.895 -11.802  -5.638 1.00 . A A . 31 CYS HB2  1 1 
        6  3255 1 1 31 CYS HB3  H 16.367 -12.072  -3.981 1.00 . A A . 31 CYS HB3  1 1 
        6  3256 1 1 31 CYS N    N 19.585 -11.673  -4.888 1.00 . A A . 31 CYS N    1 1 
        6  3257 1 1 31 CYS O    O 18.570 -14.060  -6.024 1.00 . A A . 31 CYS O    1 1 
        6  3258 1 1 31 CYS SG   S 17.213  -9.864  -4.289 1.00 . A A . 31 CYS SG   1 1 
        6  3259 1 1 32 LYS C    C 16.777 -16.806  -3.716 1.00 . A A . 32 LYS C    1 1 
        6  3260 1 1 32 LYS CA   C 18.029 -16.170  -4.310 1.00 . A A . 32 LYS CA   1 1 
        6  3261 1 1 32 LYS CB   C 19.272 -16.930  -3.843 1.00 . A A . 32 LYS CB   1 1 
        6  3262 1 1 32 LYS CD   C 21.117 -17.549  -5.429 1.00 . A A . 32 LYS CD   1 1 
        6  3263 1 1 32 LYS CE   C 20.313 -17.668  -6.714 1.00 . A A . 32 LYS CE   1 1 
        6  3264 1 1 32 LYS CG   C 20.553 -16.474  -4.516 1.00 . A A . 32 LYS CG   1 1 
        6  3265 1 1 32 LYS H    H 17.991 -14.509  -2.998 1.00 . A A . 32 LYS H    1 1 
        6  3266 1 1 32 LYS HA   H 17.969 -16.221  -5.387 1.00 . A A . 32 LYS HA   1 1 
        6  3267 1 1 32 LYS HB2  H 19.381 -16.795  -2.776 1.00 . A A . 32 LYS HB2  1 1 
        6  3268 1 1 32 LYS HB3  H 19.135 -17.982  -4.051 1.00 . A A . 32 LYS HB3  1 1 
        6  3269 1 1 32 LYS HD2  H 22.138 -17.299  -5.678 1.00 . A A . 32 LYS HD2  1 1 
        6  3270 1 1 32 LYS HD3  H 21.094 -18.497  -4.910 1.00 . A A . 32 LYS HD3  1 1 
        6  3271 1 1 32 LYS HE2  H 19.302 -17.953  -6.465 1.00 . A A . 32 LYS HE2  1 1 
        6  3272 1 1 32 LYS HE3  H 20.305 -16.708  -7.209 1.00 . A A . 32 LYS HE3  1 1 
        6  3273 1 1 32 LYS HG2  H 20.347 -15.591  -5.103 1.00 . A A . 32 LYS HG2  1 1 
        6  3274 1 1 32 LYS HG3  H 21.285 -16.239  -3.756 1.00 . A A . 32 LYS HG3  1 1 
        6  3275 1 1 32 LYS HZ1  H 20.168 -18.999  -8.318 1.00 . A A . 32 LYS HZ1  1 1 
        6  3276 1 1 32 LYS HZ2  H 21.223 -19.508  -7.099 1.00 . A A . 32 LYS HZ2  1 1 
        6  3277 1 1 32 LYS HZ3  H 21.690 -18.277  -8.161 1.00 . A A . 32 LYS HZ3  1 1 
        6  3278 1 1 32 LYS N    N 18.126 -14.763  -3.934 1.00 . A A . 32 LYS N    1 1 
        6  3279 1 1 32 LYS NZ   N 20.889 -18.684  -7.638 1.00 . A A . 32 LYS NZ   1 1 
        6  3280 1 1 32 LYS O    O 16.397 -16.514  -2.582 1.00 . A A . 32 LYS O    1 1 
        6  3281 1 1 33 TYR C    C 15.261 -19.463  -3.046 1.00 . A A . 33 TYR C    1 1 
        6  3282 1 1 33 TYR CA   C 14.928 -18.356  -4.041 1.00 . A A . 33 TYR CA   1 1 
        6  3283 1 1 33 TYR CB   C 14.171 -18.938  -5.235 1.00 . A A . 33 TYR CB   1 1 
        6  3284 1 1 33 TYR CD1  C 15.833 -19.805  -6.928 1.00 . A A . 33 TYR CD1  1 1 
        6  3285 1 1 33 TYR CD2  C 14.672 -21.390  -5.578 1.00 . A A . 33 TYR CD2  1 1 
        6  3286 1 1 33 TYR CE1  C 16.506 -20.830  -7.563 1.00 . A A . 33 TYR CE1  1 1 
        6  3287 1 1 33 TYR CE2  C 15.341 -22.422  -6.207 1.00 . A A . 33 TYR CE2  1 1 
        6  3288 1 1 33 TYR CG   C 14.906 -20.065  -5.927 1.00 . A A . 33 TYR CG   1 1 
        6  3289 1 1 33 TYR CZ   C 16.257 -22.138  -7.199 1.00 . A A . 33 TYR CZ   1 1 
        6  3290 1 1 33 TYR H    H 16.488 -17.870  -5.385 1.00 . A A . 33 TYR H    1 1 
        6  3291 1 1 33 TYR HA   H 14.300 -17.625  -3.552 1.00 . A A . 33 TYR HA   1 1 
        6  3292 1 1 33 TYR HB2  H 13.221 -19.321  -4.899 1.00 . A A . 33 TYR HB2  1 1 
        6  3293 1 1 33 TYR HB3  H 14.002 -18.157  -5.962 1.00 . A A . 33 TYR HB3  1 1 
        6  3294 1 1 33 TYR HD1  H 16.025 -18.779  -7.212 1.00 . A A . 33 TYR HD1  1 1 
        6  3295 1 1 33 TYR HD2  H 13.953 -21.609  -4.802 1.00 . A A . 33 TYR HD2  1 1 
        6  3296 1 1 33 TYR HE1  H 17.223 -20.608  -8.339 1.00 . A A . 33 TYR HE1  1 1 
        6  3297 1 1 33 TYR HE2  H 15.147 -23.445  -5.922 1.00 . A A . 33 TYR HE2  1 1 
        6  3298 1 1 33 TYR HH   H 16.304 -23.676  -8.350 1.00 . A A . 33 TYR HH   1 1 
        6  3299 1 1 33 TYR N    N 16.138 -17.678  -4.490 1.00 . A A . 33 TYR N    1 1 
        6  3300 1 1 33 TYR O    O 16.124 -20.304  -3.300 1.00 . A A . 33 TYR O    1 1 
        6  3301 1 1 33 TYR OH   O 16.925 -23.163  -7.827 1.00 . A A . 33 TYR OH   1 1 
        6  3302 1 1 34 LYS C    C 13.462 -21.024  -0.374 1.00 . A A . 34 LYS C    1 1 
        6  3303 1 1 34 LYS CA   C 14.787 -20.463  -0.877 1.00 . A A . 34 LYS CA   1 1 
        6  3304 1 1 34 LYS CB   C 15.574 -19.859   0.290 1.00 . A A . 34 LYS CB   1 1 
        6  3305 1 1 34 LYS CD   C 17.538 -21.413   0.478 1.00 . A A . 34 LYS CD   1 1 
        6  3306 1 1 34 LYS CE   C 19.034 -21.463   0.748 1.00 . A A . 34 LYS CE   1 1 
        6  3307 1 1 34 LYS CG   C 17.079 -20.002   0.147 1.00 . A A . 34 LYS CG   1 1 
        6  3308 1 1 34 LYS H    H 13.894 -18.762  -1.767 1.00 . A A . 34 LYS H    1 1 
        6  3309 1 1 34 LYS HA   H 15.364 -21.265  -1.311 1.00 . A A . 34 LYS HA   1 1 
        6  3310 1 1 34 LYS HB2  H 15.337 -18.808   0.362 1.00 . A A . 34 LYS HB2  1 1 
        6  3311 1 1 34 LYS HB3  H 15.271 -20.350   1.203 1.00 . A A . 34 LYS HB3  1 1 
        6  3312 1 1 34 LYS HD2  H 17.014 -21.757   1.357 1.00 . A A . 34 LYS HD2  1 1 
        6  3313 1 1 34 LYS HD3  H 17.310 -22.061  -0.356 1.00 . A A . 34 LYS HD3  1 1 
        6  3314 1 1 34 LYS HE2  H 19.281 -20.701   1.472 1.00 . A A . 34 LYS HE2  1 1 
        6  3315 1 1 34 LYS HE3  H 19.283 -22.435   1.149 1.00 . A A . 34 LYS HE3  1 1 
        6  3316 1 1 34 LYS HG2  H 17.359 -19.774  -0.870 1.00 . A A . 34 LYS HG2  1 1 
        6  3317 1 1 34 LYS HG3  H 17.562 -19.309   0.821 1.00 . A A . 34 LYS HG3  1 1 
        6  3318 1 1 34 LYS HZ1  H 20.146 -20.241  -0.531 1.00 . A A . 34 LYS HZ1  1 1 
        6  3319 1 1 34 LYS HZ2  H 19.250 -21.433  -1.329 1.00 . A A . 34 LYS HZ2  1 1 
        6  3320 1 1 34 LYS HZ3  H 20.664 -21.852  -0.500 1.00 . A A . 34 LYS HZ3  1 1 
        6  3321 1 1 34 LYS N    N 14.569 -19.459  -1.912 1.00 . A A . 34 LYS N    1 1 
        6  3322 1 1 34 LYS NZ   N 19.829 -21.231  -0.489 1.00 . A A . 34 LYS NZ   1 1 
        6  3323 1 1 34 LYS O    O 12.486 -20.289  -0.219 1.00 . A A . 34 LYS O    1 1 
        6  3324 1 1 35 ILE C    C 12.517 -23.805   1.619 1.00 . A A . 35 ILE C    1 1 
        6  3325 1 1 35 ILE CA   C 12.227 -22.985   0.365 1.00 . A A . 35 ILE CA   1 1 
        6  3326 1 1 35 ILE CB   C 11.616 -23.905  -0.707 1.00 . A A . 35 ILE CB   1 1 
        6  3327 1 1 35 ILE CD1  C 12.168 -25.753  -2.369 1.00 . A A . 35 ILE CD1  1 1 
        6  3328 1 1 35 ILE CG1  C 12.695 -24.806  -1.312 1.00 . A A . 35 ILE CG1  1 1 
        6  3329 1 1 35 ILE CG2  C 10.938 -23.080  -1.790 1.00 . A A . 35 ILE CG2  1 1 
        6  3330 1 1 35 ILE H    H 14.243 -22.859  -0.266 1.00 . A A . 35 ILE H    1 1 
        6  3331 1 1 35 ILE HA   H 11.505 -22.218   0.608 1.00 . A A . 35 ILE HA   1 1 
        6  3332 1 1 35 ILE HB   H 10.866 -24.522  -0.235 1.00 . A A . 35 ILE HB   1 1 
        6  3333 1 1 35 ILE HD11 H 11.090 -25.796  -2.310 1.00 . A A . 35 ILE HD11 1 1 
        6  3334 1 1 35 ILE HD12 H 12.462 -25.402  -3.347 1.00 . A A . 35 ILE HD12 1 1 
        6  3335 1 1 35 ILE HD13 H 12.577 -26.739  -2.203 1.00 . A A . 35 ILE HD13 1 1 
        6  3336 1 1 35 ILE HG12 H 13.454 -24.191  -1.769 1.00 . A A . 35 ILE HG12 1 1 
        6  3337 1 1 35 ILE HG13 H 13.141 -25.399  -0.527 1.00 . A A . 35 ILE HG13 1 1 
        6  3338 1 1 35 ILE HG21 H  9.939 -23.456  -1.958 1.00 . A A . 35 ILE HG21 1 1 
        6  3339 1 1 35 ILE HG22 H 10.885 -22.049  -1.475 1.00 . A A . 35 ILE HG22 1 1 
        6  3340 1 1 35 ILE HG23 H 11.506 -23.149  -2.705 1.00 . A A . 35 ILE HG23 1 1 
        6  3341 1 1 35 ILE N    N 13.433 -22.327  -0.122 1.00 . A A . 35 ILE N    1 1 
        6  3342 1 1 35 ILE O    O 13.414 -24.647   1.628 1.00 . A A . 35 ILE O    1 1 
        6  3343 1 1 36 TRP C    C 11.077 -25.538   3.956 1.00 . A A . 36 TRP C    1 1 
        6  3344 1 1 36 TRP CA   C 11.921 -24.269   3.931 1.00 . A A . 36 TRP CA   1 1 
        6  3345 1 1 36 TRP CB   C 11.546 -23.369   5.110 1.00 . A A . 36 TRP CB   1 1 
        6  3346 1 1 36 TRP CD1  C 11.941 -20.963   4.321 1.00 . A A . 36 TRP CD1  1 1 
        6  3347 1 1 36 TRP CD2  C 13.381 -21.666   5.885 1.00 . A A . 36 TRP CD2  1 1 
        6  3348 1 1 36 TRP CE2  C 13.705 -20.339   5.540 1.00 . A A . 36 TRP CE2  1 1 
        6  3349 1 1 36 TRP CE3  C 14.151 -22.318   6.853 1.00 . A A . 36 TRP CE3  1 1 
        6  3350 1 1 36 TRP CG   C 12.249 -22.045   5.094 1.00 . A A . 36 TRP CG   1 1 
        6  3351 1 1 36 TRP CH2  C 15.501 -20.317   7.073 1.00 . A A . 36 TRP CH2  1 1 
        6  3352 1 1 36 TRP CZ2  C 14.764 -19.655   6.129 1.00 . A A . 36 TRP CZ2  1 1 
        6  3353 1 1 36 TRP CZ3  C 15.203 -21.638   7.435 1.00 . A A . 36 TRP CZ3  1 1 
        6  3354 1 1 36 TRP H    H 11.050 -22.869   2.604 1.00 . A A . 36 TRP H    1 1 
        6  3355 1 1 36 TRP HA   H 12.963 -24.543   4.016 1.00 . A A . 36 TRP HA   1 1 
        6  3356 1 1 36 TRP HB2  H 10.483 -23.182   5.088 1.00 . A A . 36 TRP HB2  1 1 
        6  3357 1 1 36 TRP HB3  H 11.800 -23.872   6.033 1.00 . A A . 36 TRP HB3  1 1 
        6  3358 1 1 36 TRP HD1  H 11.129 -20.936   3.610 1.00 . A A . 36 TRP HD1  1 1 
        6  3359 1 1 36 TRP HE1  H 12.795 -19.051   4.158 1.00 . A A . 36 TRP HE1  1 1 
        6  3360 1 1 36 TRP HE3  H 13.937 -23.335   7.145 1.00 . A A . 36 TRP HE3  1 1 
        6  3361 1 1 36 TRP HH2  H 16.333 -19.825   7.554 1.00 . A A . 36 TRP HH2  1 1 
        6  3362 1 1 36 TRP HZ2  H 15.007 -18.637   5.861 1.00 . A A . 36 TRP HZ2  1 1 
        6  3363 1 1 36 TRP HZ3  H 15.809 -22.125   8.184 1.00 . A A . 36 TRP HZ3  1 1 
        6  3364 1 1 36 TRP N    N 11.749 -23.553   2.673 1.00 . A A . 36 TRP N    1 1 
        6  3365 1 1 36 TRP NE1  N 12.812 -19.934   4.584 1.00 . A A . 36 TRP NE1  1 1 
        6  3366 1 1 36 TRP O    O 10.400 -25.866   2.980 1.00 . A A . 36 TRP O    1 1 
        7  3367 1 1  1 SER C    C  2.900  -1.379  -2.113 1.00 . A A .  1 SER C    1 1 
        7  3368 1 1  1 SER CA   C  1.700  -0.533  -2.528 1.00 . A A .  1 SER CA   1 1 
        7  3369 1 1  1 SER CB   C  2.073   0.354  -3.717 1.00 . A A .  1 SER CB   1 1 
        7  3370 1 1  1 SER HA   H  0.894  -1.191  -2.820 1.00 . A A .  1 SER HA   1 1 
        7  3371 1 1  1 SER HB2  H  2.554   1.251  -3.357 1.00 . A A .  1 SER HB2  1 1 
        7  3372 1 1  1 SER HB3  H  2.751  -0.182  -4.365 1.00 . A A .  1 SER HB3  1 1 
        7  3373 1 1  1 SER HG   H  0.431  -0.068  -4.698 1.00 . A A .  1 SER HG   1 1 
        7  3374 1 1  1 SER N    N  1.230   0.284  -1.415 1.00 . A A .  1 SER N    1 1 
        7  3375 1 1  1 SER O    O  3.622  -1.033  -1.178 1.00 . A A .  1 SER O    1 1 
        7  3376 1 1  1 SER OG   O  0.924   0.721  -4.461 1.00 . A A .  1 SER OG   1 1 
        7  3377 1 1  2 GLU C    C  5.393  -3.118  -3.457 1.00 . A A .  2 GLU C    1 1 
        7  3378 1 1  2 GLU CA   C  4.217  -3.383  -2.521 1.00 . A A .  2 GLU CA   1 1 
        7  3379 1 1  2 GLU CB   C  3.773  -4.842  -2.642 1.00 . A A .  2 GLU CB   1 1 
        7  3380 1 1  2 GLU CD   C  1.418  -4.901  -1.733 1.00 . A A .  2 GLU CD   1 1 
        7  3381 1 1  2 GLU CG   C  2.865  -5.299  -1.514 1.00 . A A .  2 GLU CG   1 1 
        7  3382 1 1  2 GLU H    H  2.495  -2.709  -3.550 1.00 . A A .  2 GLU H    1 1 
        7  3383 1 1  2 GLU HA   H  4.532  -3.197  -1.505 1.00 . A A .  2 GLU HA   1 1 
        7  3384 1 1  2 GLU HB2  H  3.244  -4.968  -3.577 1.00 . A A .  2 GLU HB2  1 1 
        7  3385 1 1  2 GLU HB3  H  4.649  -5.474  -2.648 1.00 . A A .  2 GLU HB3  1 1 
        7  3386 1 1  2 GLU HG2  H  2.918  -6.374  -1.437 1.00 . A A .  2 GLU HG2  1 1 
        7  3387 1 1  2 GLU HG3  H  3.208  -4.855  -0.591 1.00 . A A .  2 GLU HG3  1 1 
        7  3388 1 1  2 GLU N    N  3.106  -2.488  -2.817 1.00 . A A .  2 GLU N    1 1 
        7  3389 1 1  2 GLU O    O  5.229  -3.055  -4.675 1.00 . A A .  2 GLU O    1 1 
        7  3390 1 1  2 GLU OE1  O  1.021  -3.817  -1.256 1.00 . A A .  2 GLU OE1  1 1 
        7  3391 1 1  2 GLU OE2  O  0.681  -5.675  -2.380 1.00 . A A .  2 GLU OE2  1 1 
        7  3392 1 1  3 ASP C    C  8.958  -3.525  -3.134 1.00 . A A .  3 ASP C    1 1 
        7  3393 1 1  3 ASP CA   C  7.783  -2.706  -3.660 1.00 . A A .  3 ASP CA   1 1 
        7  3394 1 1  3 ASP CB   C  8.129  -1.217  -3.626 1.00 . A A .  3 ASP CB   1 1 
        7  3395 1 1  3 ASP CG   C  8.179  -0.603  -5.012 1.00 . A A .  3 ASP CG   1 1 
        7  3396 1 1  3 ASP H    H  6.647  -3.026  -1.901 1.00 . A A .  3 ASP H    1 1 
        7  3397 1 1  3 ASP HA   H  7.585  -2.998  -4.679 1.00 . A A .  3 ASP HA   1 1 
        7  3398 1 1  3 ASP HB2  H  7.383  -0.693  -3.047 1.00 . A A .  3 ASP HB2  1 1 
        7  3399 1 1  3 ASP HB3  H  9.095  -1.088  -3.159 1.00 . A A .  3 ASP HB3  1 1 
        7  3400 1 1  3 ASP N    N  6.579  -2.964  -2.878 1.00 . A A .  3 ASP N    1 1 
        7  3401 1 1  3 ASP O    O  9.556  -3.188  -2.112 1.00 . A A .  3 ASP O    1 1 
        7  3402 1 1  3 ASP OD1  O  7.305  -0.935  -5.839 1.00 . A A .  3 ASP OD1  1 1 
        7  3403 1 1  3 ASP OD2  O  9.092   0.210  -5.268 1.00 . A A .  3 ASP OD2  1 1 
        7  3404 1 1  4 CYS C    C 11.292  -5.776  -4.631 1.00 . A A .  4 CYS C    1 1 
        7  3405 1 1  4 CYS CA   C 10.384  -5.474  -3.443 1.00 . A A .  4 CYS CA   1 1 
        7  3406 1 1  4 CYS CB   C  9.845  -6.780  -2.854 1.00 . A A .  4 CYS CB   1 1 
        7  3407 1 1  4 CYS H    H  8.767  -4.822  -4.644 1.00 . A A .  4 CYS H    1 1 
        7  3408 1 1  4 CYS HA   H 10.958  -4.959  -2.688 1.00 . A A .  4 CYS HA   1 1 
        7  3409 1 1  4 CYS HB2  H 10.674  -7.438  -2.640 1.00 . A A .  4 CYS HB2  1 1 
        7  3410 1 1  4 CYS HB3  H  9.318  -6.561  -1.937 1.00 . A A .  4 CYS HB3  1 1 
        7  3411 1 1  4 CYS N    N  9.282  -4.605  -3.837 1.00 . A A .  4 CYS N    1 1 
        7  3412 1 1  4 CYS O    O 11.014  -5.365  -5.758 1.00 . A A .  4 CYS O    1 1 
        7  3413 1 1  4 CYS SG   S  8.699  -7.673  -3.952 1.00 . A A .  4 CYS SG   1 1 
        7  3414 1 1  5 LEU C    C 13.087  -8.278  -5.908 1.00 . A A .  5 LEU C    1 1 
        7  3415 1 1  5 LEU CA   C 13.327  -6.854  -5.419 1.00 . A A .  5 LEU CA   1 1 
        7  3416 1 1  5 LEU CB   C 14.761  -6.715  -4.904 1.00 . A A .  5 LEU CB   1 1 
        7  3417 1 1  5 LEU CD1  C 16.584  -5.269  -3.970 1.00 . A A .  5 LEU CD1  1 1 
        7  3418 1 1  5 LEU CD2  C 15.500  -4.663  -6.141 1.00 . A A .  5 LEU CD2  1 1 
        7  3419 1 1  5 LEU CG   C 15.290  -5.286  -4.768 1.00 . A A .  5 LEU CG   1 1 
        7  3420 1 1  5 LEU H    H 12.545  -6.794  -3.453 1.00 . A A .  5 LEU H    1 1 
        7  3421 1 1  5 LEU HA   H 13.181  -6.173  -6.245 1.00 . A A .  5 LEU HA   1 1 
        7  3422 1 1  5 LEU HB2  H 14.809  -7.178  -3.931 1.00 . A A .  5 LEU HB2  1 1 
        7  3423 1 1  5 LEU HB3  H 15.409  -7.245  -5.586 1.00 . A A .  5 LEU HB3  1 1 
        7  3424 1 1  5 LEU HD11 H 16.356  -5.182  -2.919 1.00 . A A .  5 LEU HD11 1 1 
        7  3425 1 1  5 LEU HD12 H 17.187  -4.428  -4.279 1.00 . A A .  5 LEU HD12 1 1 
        7  3426 1 1  5 LEU HD13 H 17.127  -6.186  -4.146 1.00 . A A .  5 LEU HD13 1 1 
        7  3427 1 1  5 LEU HD21 H 15.015  -3.698  -6.175 1.00 . A A .  5 LEU HD21 1 1 
        7  3428 1 1  5 LEU HD22 H 15.074  -5.307  -6.897 1.00 . A A .  5 LEU HD22 1 1 
        7  3429 1 1  5 LEU HD23 H 16.557  -4.542  -6.324 1.00 . A A .  5 LEU HD23 1 1 
        7  3430 1 1  5 LEU HG   H 14.562  -4.689  -4.237 1.00 . A A .  5 LEU HG   1 1 
        7  3431 1 1  5 LEU N    N 12.377  -6.495  -4.371 1.00 . A A .  5 LEU N    1 1 
        7  3432 1 1  5 LEU O    O 12.652  -9.142  -5.147 1.00 . A A .  5 LEU O    1 1 
        7  3433 1 1  6 GLY C    C 14.381 -10.742  -7.530 1.00 . A A .  6 GLY C    1 1 
        7  3434 1 1  6 GLY CA   C 13.185  -9.839  -7.753 1.00 . A A .  6 GLY CA   1 1 
        7  3435 1 1  6 GLY H    H 13.719  -7.789  -7.744 1.00 . A A .  6 GLY H    1 1 
        7  3436 1 1  6 GLY HA2  H 12.315 -10.292  -7.301 1.00 . A A .  6 GLY HA2  1 1 
        7  3437 1 1  6 GLY HA3  H 13.016  -9.739  -8.815 1.00 . A A .  6 GLY HA3  1 1 
        7  3438 1 1  6 GLY N    N 13.375  -8.517  -7.184 1.00 . A A .  6 GLY N    1 1 
        7  3439 1 1  6 GLY O    O 15.210 -10.482  -6.660 1.00 . A A .  6 GLY O    1 1 
        7  3440 1 1  7 ALA C    C 16.826 -12.223  -8.889 1.00 . A A .  7 ALA C    1 1 
        7  3441 1 1  7 ALA CA   C 15.573 -12.755  -8.202 1.00 . A A .  7 ALA CA   1 1 
        7  3442 1 1  7 ALA CB   C 15.178 -14.101  -8.790 1.00 . A A .  7 ALA CB   1 1 
        7  3443 1 1  7 ALA H    H 13.777 -11.963  -8.993 1.00 . A A .  7 ALA H    1 1 
        7  3444 1 1  7 ALA HA   H 15.784 -12.896  -7.152 1.00 . A A .  7 ALA HA   1 1 
        7  3445 1 1  7 ALA HB1  H 14.194 -14.026  -9.231 1.00 . A A .  7 ALA HB1  1 1 
        7  3446 1 1  7 ALA HB2  H 15.891 -14.387  -9.548 1.00 . A A .  7 ALA HB2  1 1 
        7  3447 1 1  7 ALA HB3  H 15.166 -14.845  -8.008 1.00 . A A .  7 ALA HB3  1 1 
        7  3448 1 1  7 ALA N    N 14.470 -11.810  -8.318 1.00 . A A .  7 ALA N    1 1 
        7  3449 1 1  7 ALA O    O 16.746 -11.577  -9.935 1.00 . A A .  7 ALA O    1 1 
        7  3450 1 1  8 PHE C    C 19.305 -10.521  -8.918 1.00 . A A .  8 PHE C    1 1 
        7  3451 1 1  8 PHE CA   C 19.253 -12.044  -8.851 1.00 . A A .  8 PHE CA   1 1 
        7  3452 1 1  8 PHE CB   C 19.464 -12.636 -10.247 1.00 . A A .  8 PHE CB   1 1 
        7  3453 1 1  8 PHE CD1  C 18.448 -14.671 -11.304 1.00 . A A .  8 PHE CD1  1 1 
        7  3454 1 1  8 PHE CD2  C 19.817 -14.961  -9.373 1.00 . A A .  8 PHE CD2  1 1 
        7  3455 1 1  8 PHE CE1  C 18.239 -16.036 -11.364 1.00 . A A .  8 PHE CE1  1 1 
        7  3456 1 1  8 PHE CE2  C 19.612 -16.327  -9.428 1.00 . A A .  8 PHE CE2  1 1 
        7  3457 1 1  8 PHE CG   C 19.239 -14.119 -10.309 1.00 . A A .  8 PHE CG   1 1 
        7  3458 1 1  8 PHE CZ   C 18.823 -16.865 -10.425 1.00 . A A .  8 PHE CZ   1 1 
        7  3459 1 1  8 PHE H    H 17.982 -13.015  -7.464 1.00 . A A .  8 PHE H    1 1 
        7  3460 1 1  8 PHE HA   H 20.040 -12.390  -8.199 1.00 . A A .  8 PHE HA   1 1 
        7  3461 1 1  8 PHE HB2  H 18.778 -12.166 -10.936 1.00 . A A .  8 PHE HB2  1 1 
        7  3462 1 1  8 PHE HB3  H 20.477 -12.438 -10.563 1.00 . A A .  8 PHE HB3  1 1 
        7  3463 1 1  8 PHE HD1  H 17.993 -14.024 -12.040 1.00 . A A .  8 PHE HD1  1 1 
        7  3464 1 1  8 PHE HD2  H 20.436 -14.541  -8.593 1.00 . A A .  8 PHE HD2  1 1 
        7  3465 1 1  8 PHE HE1  H 17.621 -16.455 -12.144 1.00 . A A .  8 PHE HE1  1 1 
        7  3466 1 1  8 PHE HE2  H 20.070 -16.972  -8.693 1.00 . A A .  8 PHE HE2  1 1 
        7  3467 1 1  8 PHE HZ   H 18.660 -17.931 -10.470 1.00 . A A .  8 PHE HZ   1 1 
        7  3468 1 1  8 PHE N    N 17.983 -12.497  -8.296 1.00 . A A .  8 PHE N    1 1 
        7  3469 1 1  8 PHE O    O 20.033  -9.949  -9.730 1.00 . A A .  8 PHE O    1 1 
        7  3470 1 1  9 SER C    C 19.516  -7.859  -7.054 1.00 . A A .  9 SER C    1 1 
        7  3471 1 1  9 SER CA   C 18.479  -8.412  -8.025 1.00 . A A .  9 SER CA   1 1 
        7  3472 1 1  9 SER CB   C 17.081  -7.936  -7.623 1.00 . A A .  9 SER CB   1 1 
        7  3473 1 1  9 SER H    H 17.967 -10.382  -7.439 1.00 . A A .  9 SER H    1 1 
        7  3474 1 1  9 SER HA   H 18.702  -8.050  -9.017 1.00 . A A .  9 SER HA   1 1 
        7  3475 1 1  9 SER HB2  H 16.342  -8.470  -8.200 1.00 . A A .  9 SER HB2  1 1 
        7  3476 1 1  9 SER HB3  H 16.927  -8.130  -6.572 1.00 . A A .  9 SER HB3  1 1 
        7  3477 1 1  9 SER HG   H 16.313  -6.410  -8.583 1.00 . A A .  9 SER HG   1 1 
        7  3478 1 1  9 SER N    N 18.525  -9.869  -8.061 1.00 . A A .  9 SER N    1 1 
        7  3479 1 1  9 SER O    O 19.880  -8.514  -6.077 1.00 . A A .  9 SER O    1 1 
        7  3480 1 1  9 SER OG   O 16.929  -6.547  -7.859 1.00 . A A .  9 SER OG   1 1 
        7  3481 1 1 10 ARG C    C 20.460  -5.832  -5.060 1.00 . A A . 10 ARG C    1 1 
        7  3482 1 1 10 ARG CA   C 20.986  -6.005  -6.481 1.00 . A A . 10 ARG CA   1 1 
        7  3483 1 1 10 ARG CB   C 21.379  -4.644  -7.060 1.00 . A A . 10 ARG CB   1 1 
        7  3484 1 1 10 ARG CD   C 23.215  -3.686  -8.483 1.00 . A A . 10 ARG CD   1 1 
        7  3485 1 1 10 ARG CG   C 22.879  -4.459  -7.217 1.00 . A A . 10 ARG CG   1 1 
        7  3486 1 1 10 ARG CZ   C 23.223  -4.038 -10.916 1.00 . A A . 10 ARG CZ   1 1 
        7  3487 1 1 10 ARG H    H 19.660  -6.175  -8.123 1.00 . A A . 10 ARG H    1 1 
        7  3488 1 1 10 ARG HA   H 21.858  -6.641  -6.456 1.00 . A A . 10 ARG HA   1 1 
        7  3489 1 1 10 ARG HB2  H 20.921  -4.535  -8.033 1.00 . A A . 10 ARG HB2  1 1 
        7  3490 1 1 10 ARG HB3  H 21.008  -3.868  -6.407 1.00 . A A . 10 ARG HB3  1 1 
        7  3491 1 1 10 ARG HD2  H 22.594  -2.804  -8.526 1.00 . A A . 10 ARG HD2  1 1 
        7  3492 1 1 10 ARG HD3  H 24.255  -3.395  -8.444 1.00 . A A . 10 ARG HD3  1 1 
        7  3493 1 1 10 ARG HE   H 22.650  -5.394  -9.571 1.00 . A A . 10 ARG HE   1 1 
        7  3494 1 1 10 ARG HG2  H 23.256  -3.914  -6.366 1.00 . A A . 10 ARG HG2  1 1 
        7  3495 1 1 10 ARG HG3  H 23.349  -5.431  -7.263 1.00 . A A . 10 ARG HG3  1 1 
        7  3496 1 1 10 ARG HH11 H 23.859  -2.216 -10.318 1.00 . A A . 10 ARG HH11 1 1 
        7  3497 1 1 10 ARG HH12 H 23.860  -2.476 -12.031 1.00 . A A . 10 ARG HH12 1 1 
        7  3498 1 1 10 ARG HH21 H 22.647  -5.749 -11.824 1.00 . A A . 10 ARG HH21 1 1 
        7  3499 1 1 10 ARG HH22 H 23.169  -4.486 -12.887 1.00 . A A . 10 ARG HH22 1 1 
        7  3500 1 1 10 ARG N    N 19.989  -6.647  -7.330 1.00 . A A . 10 ARG N    1 1 
        7  3501 1 1 10 ARG NE   N 22.991  -4.483  -9.687 1.00 . A A . 10 ARG NE   1 1 
        7  3502 1 1 10 ARG NH1  N 23.685  -2.809 -11.104 1.00 . A A . 10 ARG NH1  1 1 
        7  3503 1 1 10 ARG NH2  N 22.994  -4.822 -11.962 1.00 . A A . 10 ARG NH2  1 1 
        7  3504 1 1 10 ARG O    O 19.359  -5.321  -4.851 1.00 . A A . 10 ARG O    1 1 
        7  3505 1 1 11 CYS C    C 22.049  -6.478  -1.769 1.00 . A A . 11 CYS C    1 1 
        7  3506 1 1 11 CYS CA   C 20.870  -6.157  -2.682 1.00 . A A . 11 CYS CA   1 1 
        7  3507 1 1 11 CYS CB   C 19.704  -7.100  -2.379 1.00 . A A . 11 CYS CB   1 1 
        7  3508 1 1 11 CYS H    H 22.121  -6.661  -4.313 1.00 . A A . 11 CYS H    1 1 
        7  3509 1 1 11 CYS HA   H 20.555  -5.140  -2.500 1.00 . A A . 11 CYS HA   1 1 
        7  3510 1 1 11 CYS HB2  H 19.288  -6.847  -1.415 1.00 . A A . 11 CYS HB2  1 1 
        7  3511 1 1 11 CYS HB3  H 18.945  -6.977  -3.136 1.00 . A A . 11 CYS HB3  1 1 
        7  3512 1 1 11 CYS N    N 21.254  -6.262  -4.084 1.00 . A A . 11 CYS N    1 1 
        7  3513 1 1 11 CYS O    O 22.975  -7.188  -2.160 1.00 . A A . 11 CYS O    1 1 
        7  3514 1 1 11 CYS SG   S 20.165  -8.861  -2.336 1.00 . A A . 11 CYS SG   1 1 
        7  3515 1 1 12 SER C    C 22.609  -7.110   1.530 1.00 . A A . 12 SER C    1 1 
        7  3516 1 1 12 SER CA   C 23.075  -6.176   0.418 1.00 . A A . 12 SER CA   1 1 
        7  3517 1 1 12 SER CB   C 23.541  -4.846   1.015 1.00 . A A . 12 SER CB   1 1 
        7  3518 1 1 12 SER H    H 21.242  -5.390  -0.297 1.00 . A A . 12 SER H    1 1 
        7  3519 1 1 12 SER HA   H 23.901  -6.637  -0.102 1.00 . A A . 12 SER HA   1 1 
        7  3520 1 1 12 SER HB2  H 23.218  -4.784   2.043 1.00 . A A . 12 SER HB2  1 1 
        7  3521 1 1 12 SER HB3  H 24.619  -4.795   0.972 1.00 . A A . 12 SER HB3  1 1 
        7  3522 1 1 12 SER HG   H 22.052  -3.711   0.437 1.00 . A A . 12 SER HG   1 1 
        7  3523 1 1 12 SER N    N 22.008  -5.948  -0.550 1.00 . A A . 12 SER N    1 1 
        7  3524 1 1 12 SER O    O 21.413  -7.290   1.766 1.00 . A A . 12 SER O    1 1 
        7  3525 1 1 12 SER OG   O 23.002  -3.749   0.300 1.00 . A A . 12 SER OG   1 1 
        7  3526 1 1 13 PRO C    C 22.716  -7.938   4.553 1.00 . A A . 13 PRO C    1 1 
        7  3527 1 1 13 PRO CA   C 23.290  -8.647   3.331 1.00 . A A . 13 PRO CA   1 1 
        7  3528 1 1 13 PRO CB   C 24.661  -9.245   3.656 1.00 . A A . 13 PRO CB   1 1 
        7  3529 1 1 13 PRO CD   C 25.021  -7.553   2.006 1.00 . A A . 13 PRO CD   1 1 
        7  3530 1 1 13 PRO CG   C 25.640  -8.216   3.205 1.00 . A A . 13 PRO CG   1 1 
        7  3531 1 1 13 PRO HA   H 22.617  -9.433   3.023 1.00 . A A . 13 PRO HA   1 1 
        7  3532 1 1 13 PRO HB2  H 24.736  -9.424   4.719 1.00 . A A . 13 PRO HB2  1 1 
        7  3533 1 1 13 PRO HB3  H 24.790 -10.174   3.119 1.00 . A A . 13 PRO HB3  1 1 
        7  3534 1 1 13 PRO HD2  H 25.287  -6.507   1.974 1.00 . A A . 13 PRO HD2  1 1 
        7  3535 1 1 13 PRO HD3  H 25.329  -8.051   1.099 1.00 . A A . 13 PRO HD3  1 1 
        7  3536 1 1 13 PRO HG2  H 25.801  -7.493   3.992 1.00 . A A . 13 PRO HG2  1 1 
        7  3537 1 1 13 PRO HG3  H 26.571  -8.690   2.932 1.00 . A A . 13 PRO HG3  1 1 
        7  3538 1 1 13 PRO N    N 23.576  -7.721   2.232 1.00 . A A . 13 PRO N    1 1 
        7  3539 1 1 13 PRO O    O 21.906  -8.503   5.289 1.00 . A A . 13 PRO O    1 1 
        7  3540 1 1 14 LYS C    C 21.365  -5.187   5.551 1.00 . A A . 14 LYS C    1 1 
        7  3541 1 1 14 LYS CA   C 22.665  -5.907   5.895 1.00 . A A . 14 LYS CA   1 1 
        7  3542 1 1 14 LYS CB   C 23.728  -4.890   6.314 1.00 . A A . 14 LYS CB   1 1 
        7  3543 1 1 14 LYS CD   C 25.103  -4.097   8.262 1.00 . A A . 14 LYS CD   1 1 
        7  3544 1 1 14 LYS CE   C 26.092  -5.235   8.461 1.00 . A A . 14 LYS CE   1 1 
        7  3545 1 1 14 LYS CG   C 23.746  -4.609   7.807 1.00 . A A . 14 LYS CG   1 1 
        7  3546 1 1 14 LYS H    H 23.785  -6.299   4.141 1.00 . A A . 14 LYS H    1 1 
        7  3547 1 1 14 LYS HA   H 22.481  -6.583   6.716 1.00 . A A . 14 LYS HA   1 1 
        7  3548 1 1 14 LYS HB2  H 24.700  -5.263   6.027 1.00 . A A . 14 LYS HB2  1 1 
        7  3549 1 1 14 LYS HB3  H 23.543  -3.959   5.796 1.00 . A A . 14 LYS HB3  1 1 
        7  3550 1 1 14 LYS HD2  H 25.493  -3.424   7.512 1.00 . A A . 14 LYS HD2  1 1 
        7  3551 1 1 14 LYS HD3  H 24.984  -3.567   9.196 1.00 . A A . 14 LYS HD3  1 1 
        7  3552 1 1 14 LYS HE2  H 25.928  -5.669   9.436 1.00 . A A . 14 LYS HE2  1 1 
        7  3553 1 1 14 LYS HE3  H 25.917  -5.983   7.701 1.00 . A A . 14 LYS HE3  1 1 
        7  3554 1 1 14 LYS HG2  H 22.998  -3.865   8.034 1.00 . A A . 14 LYS HG2  1 1 
        7  3555 1 1 14 LYS HG3  H 23.521  -5.524   8.338 1.00 . A A . 14 LYS HG3  1 1 
        7  3556 1 1 14 LYS HZ1  H 28.143  -5.583   8.279 1.00 . A A . 14 LYS HZ1  1 1 
        7  3557 1 1 14 LYS HZ2  H 27.759  -4.232   9.220 1.00 . A A . 14 LYS HZ2  1 1 
        7  3558 1 1 14 LYS HZ3  H 27.621  -4.155   7.535 1.00 . A A . 14 LYS HZ3  1 1 
        7  3559 1 1 14 LYS N    N 23.138  -6.696   4.763 1.00 . A A . 14 LYS N    1 1 
        7  3560 1 1 14 LYS NZ   N 27.502  -4.769   8.367 1.00 . A A . 14 LYS NZ   1 1 
        7  3561 1 1 14 LYS O    O 20.474  -5.061   6.389 1.00 . A A . 14 LYS O    1 1 
        7  3562 1 1 15 ASN C    C 19.298  -4.849   2.843 1.00 . A A . 15 ASN C    1 1 
        7  3563 1 1 15 ASN CA   C 20.073  -4.012   3.856 1.00 . A A . 15 ASN CA   1 1 
        7  3564 1 1 15 ASN CB   C 20.457  -2.667   3.235 1.00 . A A . 15 ASN CB   1 1 
        7  3565 1 1 15 ASN CG   C 19.287  -1.704   3.171 1.00 . A A . 15 ASN CG   1 1 
        7  3566 1 1 15 ASN H    H 22.009  -4.850   3.688 1.00 . A A . 15 ASN H    1 1 
        7  3567 1 1 15 ASN HA   H 19.444  -3.835   4.715 1.00 . A A . 15 ASN HA   1 1 
        7  3568 1 1 15 ASN HB2  H 21.238  -2.214   3.828 1.00 . A A . 15 ASN HB2  1 1 
        7  3569 1 1 15 ASN HB3  H 20.821  -2.830   2.233 1.00 . A A . 15 ASN HB3  1 1 
        7  3570 1 1 15 ASN HD21 H 20.524  -0.185   2.829 1.00 . A A . 15 ASN HD21 1 1 
        7  3571 1 1 15 ASN HD22 H 18.845   0.214   2.896 1.00 . A A . 15 ASN HD22 1 1 
        7  3572 1 1 15 ASN N    N 21.264  -4.718   4.311 1.00 . A A . 15 ASN N    1 1 
        7  3573 1 1 15 ASN ND2  N 19.581  -0.430   2.942 1.00 . A A . 15 ASN ND2  1 1 
        7  3574 1 1 15 ASN O    O 18.744  -4.319   1.878 1.00 . A A . 15 ASN O    1 1 
        7  3575 1 1 15 ASN OD1  O 18.133  -2.102   3.324 1.00 . A A . 15 ASN OD1  1 1 
        7  3576 1 1 16 ASP C    C 17.081  -6.684   2.066 1.00 . A A . 16 ASP C    1 1 
        7  3577 1 1 16 ASP CA   C 18.553  -7.068   2.177 1.00 . A A . 16 ASP CA   1 1 
        7  3578 1 1 16 ASP CB   C 18.681  -8.508   2.677 1.00 . A A . 16 ASP CB   1 1 
        7  3579 1 1 16 ASP CG   C 17.580  -9.405   2.147 1.00 . A A . 16 ASP CG   1 1 
        7  3580 1 1 16 ASP H    H 19.722  -6.519   3.855 1.00 . A A . 16 ASP H    1 1 
        7  3581 1 1 16 ASP HA   H 19.006  -6.995   1.200 1.00 . A A . 16 ASP HA   1 1 
        7  3582 1 1 16 ASP HB2  H 19.631  -8.909   2.359 1.00 . A A . 16 ASP HB2  1 1 
        7  3583 1 1 16 ASP HB3  H 18.636  -8.512   3.757 1.00 . A A . 16 ASP HB3  1 1 
        7  3584 1 1 16 ASP N    N 19.261  -6.157   3.069 1.00 . A A . 16 ASP N    1 1 
        7  3585 1 1 16 ASP O    O 16.307  -6.870   3.004 1.00 . A A . 16 ASP O    1 1 
        7  3586 1 1 16 ASP OD1  O 17.098 -10.266   2.911 1.00 . A A . 16 ASP OD1  1 1 
        7  3587 1 1 16 ASP OD2  O 17.202  -9.246   0.967 1.00 . A A . 16 ASP OD2  1 1 
        7  3588 1 1 17 LYS C    C 14.744  -6.444  -0.543 1.00 . A A . 17 LYS C    1 1 
        7  3589 1 1 17 LYS CA   C 15.322  -5.735   0.677 1.00 . A A . 17 LYS CA   1 1 
        7  3590 1 1 17 LYS CB   C 15.245  -4.218   0.482 1.00 . A A . 17 LYS CB   1 1 
        7  3591 1 1 17 LYS CD   C 13.700  -3.002   2.044 1.00 . A A . 17 LYS CD   1 1 
        7  3592 1 1 17 LYS CE   C 13.583  -1.486   2.086 1.00 . A A . 17 LYS CE   1 1 
        7  3593 1 1 17 LYS CG   C 15.130  -3.443   1.783 1.00 . A A . 17 LYS CG   1 1 
        7  3594 1 1 17 LYS H    H 17.364  -6.022   0.201 1.00 . A A . 17 LYS H    1 1 
        7  3595 1 1 17 LYS HA   H 14.742  -6.007   1.545 1.00 . A A . 17 LYS HA   1 1 
        7  3596 1 1 17 LYS HB2  H 16.136  -3.889  -0.032 1.00 . A A . 17 LYS HB2  1 1 
        7  3597 1 1 17 LYS HB3  H 14.383  -3.988  -0.127 1.00 . A A . 17 LYS HB3  1 1 
        7  3598 1 1 17 LYS HD2  H 13.066  -3.379   1.256 1.00 . A A . 17 LYS HD2  1 1 
        7  3599 1 1 17 LYS HD3  H 13.376  -3.405   2.993 1.00 . A A . 17 LYS HD3  1 1 
        7  3600 1 1 17 LYS HE2  H 14.531  -1.073   2.393 1.00 . A A . 17 LYS HE2  1 1 
        7  3601 1 1 17 LYS HE3  H 13.340  -1.130   1.096 1.00 . A A . 17 LYS HE3  1 1 
        7  3602 1 1 17 LYS HG2  H 15.455  -4.073   2.598 1.00 . A A . 17 LYS HG2  1 1 
        7  3603 1 1 17 LYS HG3  H 15.763  -2.569   1.728 1.00 . A A . 17 LYS HG3  1 1 
        7  3604 1 1 17 LYS HZ1  H 11.869  -0.389   2.558 1.00 . A A . 17 LYS HZ1  1 1 
        7  3605 1 1 17 LYS HZ2  H 12.960  -0.540   3.842 1.00 . A A . 17 LYS HZ2  1 1 
        7  3606 1 1 17 LYS HZ3  H 11.996  -1.856   3.392 1.00 . A A . 17 LYS HZ3  1 1 
        7  3607 1 1 17 LYS N    N 16.701  -6.145   0.913 1.00 . A A . 17 LYS N    1 1 
        7  3608 1 1 17 LYS NZ   N 12.528  -1.037   3.036 1.00 . A A . 17 LYS NZ   1 1 
        7  3609 1 1 17 LYS O    O 14.500  -5.822  -1.578 1.00 . A A . 17 LYS O    1 1 
        7  3610 1 1 18 CYS C    C 12.656  -9.191  -1.097 1.00 . A A . 18 CYS C    1 1 
        7  3611 1 1 18 CYS CA   C 13.975  -8.542  -1.507 1.00 . A A . 18 CYS CA   1 1 
        7  3612 1 1 18 CYS CB   C 14.973  -9.619  -1.936 1.00 . A A . 18 CYS CB   1 1 
        7  3613 1 1 18 CYS H    H 14.741  -8.189   0.434 1.00 . A A . 18 CYS H    1 1 
        7  3614 1 1 18 CYS HA   H 13.793  -7.881  -2.340 1.00 . A A . 18 CYS HA   1 1 
        7  3615 1 1 18 CYS HB2  H 15.167 -10.274  -1.099 1.00 . A A . 18 CYS HB2  1 1 
        7  3616 1 1 18 CYS HB3  H 14.545 -10.194  -2.744 1.00 . A A . 18 CYS HB3  1 1 
        7  3617 1 1 18 CYS N    N 14.526  -7.748  -0.416 1.00 . A A . 18 CYS N    1 1 
        7  3618 1 1 18 CYS O    O 12.376  -9.358   0.091 1.00 . A A . 18 CYS O    1 1 
        7  3619 1 1 18 CYS SG   S 16.575  -8.964  -2.508 1.00 . A A . 18 CYS SG   1 1 
        7  3620 1 1 19 CYS C    C 10.698 -11.317  -0.817 1.00 . A A . 19 CYS C    1 1 
        7  3621 1 1 19 CYS CA   C 10.559 -10.185  -1.830 1.00 . A A . 19 CYS CA   1 1 
        7  3622 1 1 19 CYS CB   C  9.962 -10.722  -3.133 1.00 . A A . 19 CYS CB   1 1 
        7  3623 1 1 19 CYS H    H 12.126  -9.396  -3.015 1.00 . A A . 19 CYS H    1 1 
        7  3624 1 1 19 CYS HA   H  9.898  -9.434  -1.425 1.00 . A A . 19 CYS HA   1 1 
        7  3625 1 1 19 CYS HB2  H 10.755 -10.854  -3.856 1.00 . A A . 19 CYS HB2  1 1 
        7  3626 1 1 19 CYS HB3  H  9.495 -11.676  -2.940 1.00 . A A . 19 CYS HB3  1 1 
        7  3627 1 1 19 CYS N    N 11.849  -9.555  -2.087 1.00 . A A . 19 CYS N    1 1 
        7  3628 1 1 19 CYS O    O 11.795 -11.805  -0.540 1.00 . A A . 19 CYS O    1 1 
        7  3629 1 1 19 CYS SG   S  8.710  -9.631  -3.882 1.00 . A A . 19 CYS SG   1 1 
        7  3630 1 1 20 PRO C    C  9.853 -14.186   0.126 1.00 . A A . 20 PRO C    1 1 
        7  3631 1 1 20 PRO CA   C  9.531 -12.828   0.740 1.00 . A A . 20 PRO CA   1 1 
        7  3632 1 1 20 PRO CB   C  8.087 -12.801   1.249 1.00 . A A . 20 PRO CB   1 1 
        7  3633 1 1 20 PRO CD   C  8.219 -11.212  -0.533 1.00 . A A . 20 PRO CD   1 1 
        7  3634 1 1 20 PRO CG   C  7.303 -12.202   0.132 1.00 . A A . 20 PRO CG   1 1 
        7  3635 1 1 20 PRO HA   H 10.207 -12.634   1.560 1.00 . A A . 20 PRO HA   1 1 
        7  3636 1 1 20 PRO HB2  H  7.761 -13.808   1.466 1.00 . A A . 20 PRO HB2  1 1 
        7  3637 1 1 20 PRO HB3  H  8.027 -12.196   2.141 1.00 . A A . 20 PRO HB3  1 1 
        7  3638 1 1 20 PRO HD2  H  8.032 -11.182  -1.597 1.00 . A A . 20 PRO HD2  1 1 
        7  3639 1 1 20 PRO HD3  H  8.096 -10.232  -0.098 1.00 . A A . 20 PRO HD3  1 1 
        7  3640 1 1 20 PRO HG2  H  7.011 -12.972  -0.566 1.00 . A A . 20 PRO HG2  1 1 
        7  3641 1 1 20 PRO HG3  H  6.431 -11.699   0.525 1.00 . A A . 20 PRO HG3  1 1 
        7  3642 1 1 20 PRO N    N  9.562 -11.748  -0.250 1.00 . A A . 20 PRO N    1 1 
        7  3643 1 1 20 PRO O    O  9.801 -14.356  -1.090 1.00 . A A . 20 PRO O    1 1 
        7  3644 1 1 21 ASN C    C 11.821 -16.491  -0.277 1.00 . A A . 21 ASN C    1 1 
        7  3645 1 1 21 ASN CA   C 10.520 -16.494   0.519 1.00 . A A . 21 ASN CA   1 1 
        7  3646 1 1 21 ASN CB   C  9.385 -17.057  -0.338 1.00 . A A . 21 ASN CB   1 1 
        7  3647 1 1 21 ASN CG   C  8.016 -16.707   0.212 1.00 . A A . 21 ASN CG   1 1 
        7  3648 1 1 21 ASN H    H 10.213 -14.953   1.939 1.00 . A A . 21 ASN H    1 1 
        7  3649 1 1 21 ASN HA   H 10.646 -17.119   1.390 1.00 . A A . 21 ASN HA   1 1 
        7  3650 1 1 21 ASN HB2  H  9.464 -16.654  -1.338 1.00 . A A . 21 ASN HB2  1 1 
        7  3651 1 1 21 ASN HB3  H  9.473 -18.133  -0.380 1.00 . A A . 21 ASN HB3  1 1 
        7  3652 1 1 21 ASN HD21 H  7.280 -16.580  -1.631 1.00 . A A . 21 ASN HD21 1 1 
        7  3653 1 1 21 ASN HD22 H  6.161 -16.269  -0.352 1.00 . A A . 21 ASN HD22 1 1 
        7  3654 1 1 21 ASN N    N 10.188 -15.150   0.978 1.00 . A A . 21 ASN N    1 1 
        7  3655 1 1 21 ASN ND2  N  7.055 -16.498  -0.681 1.00 . A A . 21 ASN ND2  1 1 
        7  3656 1 1 21 ASN O    O 12.096 -17.417  -1.041 1.00 . A A . 21 ASN O    1 1 
        7  3657 1 1 21 ASN OD1  O  7.825 -16.627   1.425 1.00 . A A . 21 ASN OD1  1 1 
        7  3658 1 1 22 TYR C    C 15.049 -15.210   0.192 1.00 . A A . 22 TYR C    1 1 
        7  3659 1 1 22 TYR CA   C 13.890 -15.320  -0.795 1.00 . A A . 22 TYR CA   1 1 
        7  3660 1 1 22 TYR CB   C 13.870 -14.097  -1.715 1.00 . A A . 22 TYR CB   1 1 
        7  3661 1 1 22 TYR CD1  C 11.800 -13.780  -3.125 1.00 . A A . 22 TYR CD1  1 1 
        7  3662 1 1 22 TYR CD2  C 13.605 -15.036  -4.044 1.00 . A A . 22 TYR CD2  1 1 
        7  3663 1 1 22 TYR CE1  C 11.072 -13.971  -4.283 1.00 . A A . 22 TYR CE1  1 1 
        7  3664 1 1 22 TYR CE2  C 12.885 -15.230  -5.207 1.00 . A A . 22 TYR CE2  1 1 
        7  3665 1 1 22 TYR CG   C 13.078 -14.308  -2.984 1.00 . A A . 22 TYR CG   1 1 
        7  3666 1 1 22 TYR CZ   C 11.619 -14.696  -5.321 1.00 . A A . 22 TYR CZ   1 1 
        7  3667 1 1 22 TYR H    H 12.346 -14.739   0.530 1.00 . A A . 22 TYR H    1 1 
        7  3668 1 1 22 TYR HA   H 14.026 -16.208  -1.395 1.00 . A A . 22 TYR HA   1 1 
        7  3669 1 1 22 TYR HB2  H 13.434 -13.265  -1.187 1.00 . A A . 22 TYR HB2  1 1 
        7  3670 1 1 22 TYR HB3  H 14.884 -13.849  -1.994 1.00 . A A . 22 TYR HB3  1 1 
        7  3671 1 1 22 TYR HD1  H 11.375 -13.213  -2.310 1.00 . A A . 22 TYR HD1  1 1 
        7  3672 1 1 22 TYR HD2  H 14.598 -15.453  -3.952 1.00 . A A . 22 TYR HD2  1 1 
        7  3673 1 1 22 TYR HE1  H 10.080 -13.552  -4.374 1.00 . A A . 22 TYR HE1  1 1 
        7  3674 1 1 22 TYR HE2  H 13.313 -15.799  -6.020 1.00 . A A . 22 TYR HE2  1 1 
        7  3675 1 1 22 TYR HH   H 10.688 -15.820  -6.572 1.00 . A A . 22 TYR HH   1 1 
        7  3676 1 1 22 TYR N    N 12.618 -15.445  -0.092 1.00 . A A . 22 TYR N    1 1 
        7  3677 1 1 22 TYR O    O 14.860 -15.310   1.403 1.00 . A A . 22 TYR O    1 1 
        7  3678 1 1 22 TYR OH   O 10.897 -14.888  -6.477 1.00 . A A . 22 TYR OH   1 1 
        7  3679 1 1 23 LYS C    C 18.493 -14.008  -0.192 1.00 . A A . 23 LYS C    1 1 
        7  3680 1 1 23 LYS CA   C 17.441 -14.876   0.493 1.00 . A A . 23 LYS CA   1 1 
        7  3681 1 1 23 LYS CB   C 18.024 -16.257   0.798 1.00 . A A . 23 LYS CB   1 1 
        7  3682 1 1 23 LYS CD   C 18.267 -16.263   3.299 1.00 . A A . 23 LYS CD   1 1 
        7  3683 1 1 23 LYS CE   C 19.123 -16.865   4.402 1.00 . A A . 23 LYS CE   1 1 
        7  3684 1 1 23 LYS CG   C 18.997 -16.263   1.965 1.00 . A A . 23 LYS CG   1 1 
        7  3685 1 1 23 LYS H    H 16.337 -14.930  -1.312 1.00 . A A . 23 LYS H    1 1 
        7  3686 1 1 23 LYS HA   H 17.150 -14.404   1.420 1.00 . A A . 23 LYS HA   1 1 
        7  3687 1 1 23 LYS HB2  H 17.214 -16.934   1.028 1.00 . A A . 23 LYS HB2  1 1 
        7  3688 1 1 23 LYS HB3  H 18.545 -16.616  -0.078 1.00 . A A . 23 LYS HB3  1 1 
        7  3689 1 1 23 LYS HD2  H 18.022 -15.245   3.564 1.00 . A A . 23 LYS HD2  1 1 
        7  3690 1 1 23 LYS HD3  H 17.359 -16.840   3.202 1.00 . A A . 23 LYS HD3  1 1 
        7  3691 1 1 23 LYS HE2  H 20.095 -16.395   4.383 1.00 . A A . 23 LYS HE2  1 1 
        7  3692 1 1 23 LYS HE3  H 18.649 -16.672   5.353 1.00 . A A . 23 LYS HE3  1 1 
        7  3693 1 1 23 LYS HG2  H 19.612 -17.148   1.905 1.00 . A A . 23 LYS HG2  1 1 
        7  3694 1 1 23 LYS HG3  H 19.621 -15.383   1.906 1.00 . A A . 23 LYS HG3  1 1 
        7  3695 1 1 23 LYS HZ1  H 18.413 -18.755   3.865 1.00 . A A . 23 LYS HZ1  1 1 
        7  3696 1 1 23 LYS HZ2  H 19.517 -18.777   5.147 1.00 . A A . 23 LYS HZ2  1 1 
        7  3697 1 1 23 LYS HZ3  H 20.063 -18.532   3.565 1.00 . A A . 23 LYS HZ3  1 1 
        7  3698 1 1 23 LYS N    N 16.250 -15.002  -0.337 1.00 . A A . 23 LYS N    1 1 
        7  3699 1 1 23 LYS NZ   N 19.292 -18.335   4.233 1.00 . A A . 23 LYS NZ   1 1 
        7  3700 1 1 23 LYS O    O 18.665 -14.068  -1.409 1.00 . A A . 23 LYS O    1 1 
        7  3701 1 1 24 CYS C    C 21.613 -12.777   0.525 1.00 . A A . 24 CYS C    1 1 
        7  3702 1 1 24 CYS CA   C 20.230 -12.323   0.070 1.00 . A A . 24 CYS CA   1 1 
        7  3703 1 1 24 CYS CB   C 19.982 -10.881   0.518 1.00 . A A . 24 CYS CB   1 1 
        7  3704 1 1 24 CYS H    H 19.011 -13.198   1.562 1.00 . A A . 24 CYS H    1 1 
        7  3705 1 1 24 CYS HA   H 20.186 -12.369  -1.007 1.00 . A A . 24 CYS HA   1 1 
        7  3706 1 1 24 CYS HB2  H 18.922 -10.676   0.470 1.00 . A A . 24 CYS HB2  1 1 
        7  3707 1 1 24 CYS HB3  H 20.321 -10.765   1.536 1.00 . A A . 24 CYS HB3  1 1 
        7  3708 1 1 24 CYS N    N 19.194 -13.203   0.599 1.00 . A A . 24 CYS N    1 1 
        7  3709 1 1 24 CYS O    O 22.040 -12.479   1.641 1.00 . A A . 24 CYS O    1 1 
        7  3710 1 1 24 CYS SG   S 20.833  -9.631  -0.498 1.00 . A A . 24 CYS SG   1 1 
        7  3711 1 1 25 SER C    C 24.704 -12.947  -0.345 1.00 . A A . 25 SER C    1 1 
        7  3712 1 1 25 SER CA   C 23.644 -13.999  -0.034 1.00 . A A . 25 SER CA   1 1 
        7  3713 1 1 25 SER CB   C 23.931 -15.277  -0.823 1.00 . A A . 25 SER CB   1 1 
        7  3714 1 1 25 SER H    H 21.914 -13.706  -1.220 1.00 . A A . 25 SER H    1 1 
        7  3715 1 1 25 SER HA   H 23.674 -14.224   1.022 1.00 . A A . 25 SER HA   1 1 
        7  3716 1 1 25 SER HB2  H 23.112 -15.473  -1.498 1.00 . A A . 25 SER HB2  1 1 
        7  3717 1 1 25 SER HB3  H 24.842 -15.151  -1.389 1.00 . A A . 25 SER HB3  1 1 
        7  3718 1 1 25 SER HG   H 23.421 -17.052  -0.166 1.00 . A A . 25 SER HG   1 1 
        7  3719 1 1 25 SER N    N 22.309 -13.500  -0.347 1.00 . A A . 25 SER N    1 1 
        7  3720 1 1 25 SER O    O 24.686 -12.327  -1.408 1.00 . A A . 25 SER O    1 1 
        7  3721 1 1 25 SER OG   O 24.084 -16.389   0.044 1.00 . A A . 25 SER OG   1 1 
        7  3722 1 1 26 SER C    C 27.672 -12.217  -0.662 1.00 . A A . 26 SER C    1 1 
        7  3723 1 1 26 SER CA   C 26.693 -11.772   0.421 1.00 . A A . 26 SER CA   1 1 
        7  3724 1 1 26 SER CB   C 27.437 -11.560   1.741 1.00 . A A . 26 SER CB   1 1 
        7  3725 1 1 26 SER H    H 25.587 -13.276   1.419 1.00 . A A . 26 SER H    1 1 
        7  3726 1 1 26 SER HA   H 26.240 -10.838   0.119 1.00 . A A . 26 SER HA   1 1 
        7  3727 1 1 26 SER HB2  H 27.968 -10.622   1.705 1.00 . A A . 26 SER HB2  1 1 
        7  3728 1 1 26 SER HB3  H 26.724 -11.539   2.553 1.00 . A A . 26 SER HB3  1 1 
        7  3729 1 1 26 SER HG   H 28.934 -12.368   2.712 1.00 . A A . 26 SER HG   1 1 
        7  3730 1 1 26 SER N    N 25.627 -12.751   0.592 1.00 . A A . 26 SER N    1 1 
        7  3731 1 1 26 SER O    O 28.374 -11.399  -1.255 1.00 . A A . 26 SER O    1 1 
        7  3732 1 1 26 SER OG   O 28.366 -12.604   1.976 1.00 . A A . 26 SER OG   1 1 
        7  3733 1 1 27 LYS C    C 28.438 -13.350  -3.255 1.00 . A A . 27 LYS C    1 1 
        7  3734 1 1 27 LYS CA   C 28.602 -14.078  -1.925 1.00 . A A . 27 LYS CA   1 1 
        7  3735 1 1 27 LYS CB   C 28.324 -15.572  -2.111 1.00 . A A . 27 LYS CB   1 1 
        7  3736 1 1 27 LYS CD   C 28.259 -16.696   0.134 1.00 . A A . 27 LYS CD   1 1 
        7  3737 1 1 27 LYS CE   C 28.782 -17.893   0.914 1.00 . A A . 27 LYS CE   1 1 
        7  3738 1 1 27 LYS CG   C 29.071 -16.457  -1.129 1.00 . A A . 27 LYS CG   1 1 
        7  3739 1 1 27 LYS H    H 27.126 -14.124  -0.407 1.00 . A A . 27 LYS H    1 1 
        7  3740 1 1 27 LYS HA   H 29.616 -13.950  -1.580 1.00 . A A . 27 LYS HA   1 1 
        7  3741 1 1 27 LYS HB2  H 27.265 -15.746  -1.989 1.00 . A A . 27 LYS HB2  1 1 
        7  3742 1 1 27 LYS HB3  H 28.614 -15.857  -3.113 1.00 . A A . 27 LYS HB3  1 1 
        7  3743 1 1 27 LYS HD2  H 28.318 -15.819   0.761 1.00 . A A . 27 LYS HD2  1 1 
        7  3744 1 1 27 LYS HD3  H 27.229 -16.877  -0.140 1.00 . A A . 27 LYS HD3  1 1 
        7  3745 1 1 27 LYS HE2  H 28.104 -18.099   1.728 1.00 . A A . 27 LYS HE2  1 1 
        7  3746 1 1 27 LYS HE3  H 28.821 -18.747   0.253 1.00 . A A . 27 LYS HE3  1 1 
        7  3747 1 1 27 LYS HG2  H 29.275 -17.408  -1.597 1.00 . A A . 27 LYS HG2  1 1 
        7  3748 1 1 27 LYS HG3  H 30.002 -15.978  -0.861 1.00 . A A . 27 LYS HG3  1 1 
        7  3749 1 1 27 LYS HZ1  H 30.534 -18.525   1.858 1.00 . A A . 27 LYS HZ1  1 1 
        7  3750 1 1 27 LYS HZ2  H 30.095 -16.932   2.223 1.00 . A A . 27 LYS HZ2  1 1 
        7  3751 1 1 27 LYS HZ3  H 30.774 -17.298   0.718 1.00 . A A . 27 LYS HZ3  1 1 
        7  3752 1 1 27 LYS N    N 27.712 -13.521  -0.914 1.00 . A A . 27 LYS N    1 1 
        7  3753 1 1 27 LYS NZ   N 30.142 -17.644   1.467 1.00 . A A . 27 LYS NZ   1 1 
        7  3754 1 1 27 LYS O    O 29.384 -12.749  -3.765 1.00 . A A . 27 LYS O    1 1 
        7  3755 1 1 28 ASP C    C 26.285 -11.393  -4.854 1.00 . A A . 28 ASP C    1 1 
        7  3756 1 1 28 ASP CA   C 26.945 -12.750  -5.081 1.00 . A A . 28 ASP CA   1 1 
        7  3757 1 1 28 ASP CB   C 26.041 -13.633  -5.942 1.00 . A A . 28 ASP CB   1 1 
        7  3758 1 1 28 ASP CG   C 26.821 -14.435  -6.965 1.00 . A A . 28 ASP CG   1 1 
        7  3759 1 1 28 ASP H    H 26.520 -13.902  -3.356 1.00 . A A . 28 ASP H    1 1 
        7  3760 1 1 28 ASP HA   H 27.881 -12.599  -5.596 1.00 . A A . 28 ASP HA   1 1 
        7  3761 1 1 28 ASP HB2  H 25.507 -14.321  -5.304 1.00 . A A . 28 ASP HB2  1 1 
        7  3762 1 1 28 ASP HB3  H 25.332 -13.008  -6.466 1.00 . A A . 28 ASP HB3  1 1 
        7  3763 1 1 28 ASP N    N 27.234 -13.407  -3.811 1.00 . A A . 28 ASP N    1 1 
        7  3764 1 1 28 ASP O    O 26.212 -10.567  -5.764 1.00 . A A . 28 ASP O    1 1 
        7  3765 1 1 28 ASP OD1  O 26.660 -15.674  -6.996 1.00 . A A . 28 ASP OD1  1 1 
        7  3766 1 1 28 ASP OD2  O 27.592 -13.826  -7.735 1.00 . A A . 28 ASP OD2  1 1 
        7  3767 1 1 29 LEU C    C 23.872  -9.725  -4.098 1.00 . A A . 29 LEU C    1 1 
        7  3768 1 1 29 LEU CA   C 25.150  -9.915  -3.288 1.00 . A A . 29 LEU CA   1 1 
        7  3769 1 1 29 LEU CB   C 26.099  -8.740  -3.528 1.00 . A A . 29 LEU CB   1 1 
        7  3770 1 1 29 LEU CD1  C 28.489  -8.011  -3.731 1.00 . A A . 29 LEU CD1  1 1 
        7  3771 1 1 29 LEU CD2  C 27.537  -8.556  -1.483 1.00 . A A . 29 LEU CD2  1 1 
        7  3772 1 1 29 LEU CG   C 27.514  -8.892  -2.967 1.00 . A A . 29 LEU CG   1 1 
        7  3773 1 1 29 LEU H    H 25.893 -11.868  -2.951 1.00 . A A . 29 LEU H    1 1 
        7  3774 1 1 29 LEU HA   H 24.896  -9.954  -2.239 1.00 . A A . 29 LEU HA   1 1 
        7  3775 1 1 29 LEU HB2  H 26.180  -8.592  -4.593 1.00 . A A . 29 LEU HB2  1 1 
        7  3776 1 1 29 LEU HB3  H 25.657  -7.861  -3.078 1.00 . A A . 29 LEU HB3  1 1 
        7  3777 1 1 29 LEU HD11 H 29.049  -8.615  -4.428 1.00 . A A . 29 LEU HD11 1 1 
        7  3778 1 1 29 LEU HD12 H 29.167  -7.539  -3.037 1.00 . A A . 29 LEU HD12 1 1 
        7  3779 1 1 29 LEU HD13 H 27.941  -7.252  -4.271 1.00 . A A . 29 LEU HD13 1 1 
        7  3780 1 1 29 LEU HD21 H 27.037  -9.336  -0.929 1.00 . A A . 29 LEU HD21 1 1 
        7  3781 1 1 29 LEU HD22 H 27.030  -7.616  -1.319 1.00 . A A . 29 LEU HD22 1 1 
        7  3782 1 1 29 LEU HD23 H 28.561  -8.476  -1.149 1.00 . A A . 29 LEU HD23 1 1 
        7  3783 1 1 29 LEU HG   H 27.830  -9.920  -3.083 1.00 . A A . 29 LEU HG   1 1 
        7  3784 1 1 29 LEU N    N 25.806 -11.171  -3.635 1.00 . A A . 29 LEU N    1 1 
        7  3785 1 1 29 LEU O    O 23.588  -8.629  -4.580 1.00 . A A . 29 LEU O    1 1 
        7  3786 1 1 30 TRP C    C 20.754 -11.517  -4.266 1.00 . A A . 30 TRP C    1 1 
        7  3787 1 1 30 TRP CA   C 21.855 -10.751  -4.991 1.00 . A A . 30 TRP CA   1 1 
        7  3788 1 1 30 TRP CB   C 22.054 -11.327  -6.394 1.00 . A A . 30 TRP CB   1 1 
        7  3789 1 1 30 TRP CD1  C 22.673 -13.562  -5.303 1.00 . A A . 30 TRP CD1  1 1 
        7  3790 1 1 30 TRP CD2  C 22.919 -13.525  -7.528 1.00 . A A . 30 TRP CD2  1 1 
        7  3791 1 1 30 TRP CE2  C 23.289 -14.799  -7.056 1.00 . A A . 30 TRP CE2  1 1 
        7  3792 1 1 30 TRP CE3  C 22.991 -13.267  -8.900 1.00 . A A . 30 TRP CE3  1 1 
        7  3793 1 1 30 TRP CG   C 22.527 -12.749  -6.390 1.00 . A A . 30 TRP CG   1 1 
        7  3794 1 1 30 TRP CH2  C 23.786 -15.531  -9.246 1.00 . A A . 30 TRP CH2  1 1 
        7  3795 1 1 30 TRP CZ2  C 23.725 -15.810  -7.908 1.00 . A A . 30 TRP CZ2  1 1 
        7  3796 1 1 30 TRP CZ3  C 23.424 -14.272  -9.744 1.00 . A A . 30 TRP CZ3  1 1 
        7  3797 1 1 30 TRP H    H 23.384 -11.646  -3.832 1.00 . A A . 30 TRP H    1 1 
        7  3798 1 1 30 TRP HA   H 21.560  -9.715  -5.075 1.00 . A A . 30 TRP HA   1 1 
        7  3799 1 1 30 TRP HB2  H 21.118 -11.288  -6.929 1.00 . A A . 30 TRP HB2  1 1 
        7  3800 1 1 30 TRP HB3  H 22.789 -10.732  -6.918 1.00 . A A . 30 TRP HB3  1 1 
        7  3801 1 1 30 TRP HD1  H 22.457 -13.264  -4.288 1.00 . A A . 30 TRP HD1  1 1 
        7  3802 1 1 30 TRP HE1  H 23.313 -15.552  -5.098 1.00 . A A . 30 TRP HE1  1 1 
        7  3803 1 1 30 TRP HE3  H 22.716 -12.304  -9.303 1.00 . A A . 30 TRP HE3  1 1 
        7  3804 1 1 30 TRP HH2  H 24.118 -16.286  -9.942 1.00 . A A . 30 TRP HH2  1 1 
        7  3805 1 1 30 TRP HZ2  H 24.007 -16.786  -7.540 1.00 . A A . 30 TRP HZ2  1 1 
        7  3806 1 1 30 TRP HZ3  H 23.487 -14.092 -10.807 1.00 . A A . 30 TRP HZ3  1 1 
        7  3807 1 1 30 TRP N    N 23.104 -10.800  -4.241 1.00 . A A . 30 TRP N    1 1 
        7  3808 1 1 30 TRP NE1  N 23.131 -14.796  -5.695 1.00 . A A . 30 TRP NE1  1 1 
        7  3809 1 1 30 TRP O    O 20.941 -11.973  -3.137 1.00 . A A . 30 TRP O    1 1 
        7  3810 1 1 31 CYS C    C 18.383 -13.789  -4.890 1.00 . A A . 31 CYS C    1 1 
        7  3811 1 1 31 CYS CA   C 18.475 -12.370  -4.337 1.00 . A A . 31 CYS CA   1 1 
        7  3812 1 1 31 CYS CB   C 17.173 -11.616  -4.618 1.00 . A A . 31 CYS CB   1 1 
        7  3813 1 1 31 CYS H    H 19.517 -11.273  -5.818 1.00 . A A . 31 CYS H    1 1 
        7  3814 1 1 31 CYS HA   H 18.629 -12.421  -3.270 1.00 . A A . 31 CYS HA   1 1 
        7  3815 1 1 31 CYS HB2  H 16.908 -11.746  -5.657 1.00 . A A . 31 CYS HB2  1 1 
        7  3816 1 1 31 CYS HB3  H 16.389 -12.027  -3.998 1.00 . A A . 31 CYS HB3  1 1 
        7  3817 1 1 31 CYS N    N 19.606 -11.658  -4.920 1.00 . A A . 31 CYS N    1 1 
        7  3818 1 1 31 CYS O    O 18.575 -14.018  -6.085 1.00 . A A . 31 CYS O    1 1 
        7  3819 1 1 31 CYS SG   S 17.263  -9.827  -4.288 1.00 . A A . 31 CYS SG   1 1 
        7  3820 1 1 32 LYS C    C 16.725 -16.775  -3.797 1.00 . A A . 32 LYS C    1 1 
        7  3821 1 1 32 LYS CA   C 17.970 -16.140  -4.408 1.00 . A A . 32 LYS CA   1 1 
        7  3822 1 1 32 LYS CB   C 19.215 -16.921  -3.981 1.00 . A A . 32 LYS CB   1 1 
        7  3823 1 1 32 LYS CD   C 21.371 -17.642  -5.049 1.00 . A A . 32 LYS CD   1 1 
        7  3824 1 1 32 LYS CE   C 20.734 -18.493  -6.137 1.00 . A A . 32 LYS CE   1 1 
        7  3825 1 1 32 LYS CG   C 20.487 -16.465  -4.675 1.00 . A A . 32 LYS CG   1 1 
        7  3826 1 1 32 LYS H    H 17.948 -14.498  -3.072 1.00 . A A . 32 LYS H    1 1 
        7  3827 1 1 32 LYS HA   H 17.886 -16.173  -5.484 1.00 . A A . 32 LYS HA   1 1 
        7  3828 1 1 32 LYS HB2  H 19.349 -16.806  -2.916 1.00 . A A . 32 LYS HB2  1 1 
        7  3829 1 1 32 LYS HB3  H 19.063 -17.967  -4.205 1.00 . A A . 32 LYS HB3  1 1 
        7  3830 1 1 32 LYS HD2  H 22.320 -17.269  -5.408 1.00 . A A . 32 LYS HD2  1 1 
        7  3831 1 1 32 LYS HD3  H 21.531 -18.254  -4.173 1.00 . A A . 32 LYS HD3  1 1 
        7  3832 1 1 32 LYS HE2  H 19.664 -18.369  -6.093 1.00 . A A . 32 LYS HE2  1 1 
        7  3833 1 1 32 LYS HE3  H 21.097 -18.157  -7.097 1.00 . A A . 32 LYS HE3  1 1 
        7  3834 1 1 32 LYS HG2  H 20.223 -15.926  -5.573 1.00 . A A . 32 LYS HG2  1 1 
        7  3835 1 1 32 LYS HG3  H 21.034 -15.812  -4.010 1.00 . A A . 32 LYS HG3  1 1 
        7  3836 1 1 32 LYS HZ1  H 22.016 -20.043  -5.572 1.00 . A A . 32 LYS HZ1  1 1 
        7  3837 1 1 32 LYS HZ2  H 21.032 -20.416  -6.896 1.00 . A A . 32 LYS HZ2  1 1 
        7  3838 1 1 32 LYS HZ3  H 20.376 -20.390  -5.337 1.00 . A A . 32 LYS HZ3  1 1 
        7  3839 1 1 32 LYS N    N 18.090 -14.742  -4.011 1.00 . A A . 32 LYS N    1 1 
        7  3840 1 1 32 LYS NZ   N 21.062 -19.937  -5.975 1.00 . A A . 32 LYS NZ   1 1 
        7  3841 1 1 32 LYS O    O 16.315 -16.421  -2.691 1.00 . A A . 32 LYS O    1 1 
        7  3842 1 1 33 TYR C    C 15.280 -19.465  -3.023 1.00 . A A . 33 TYR C    1 1 
        7  3843 1 1 33 TYR CA   C 14.929 -18.396  -4.054 1.00 . A A . 33 TYR CA   1 1 
        7  3844 1 1 33 TYR CB   C 14.184 -19.031  -5.230 1.00 . A A . 33 TYR CB   1 1 
        7  3845 1 1 33 TYR CD1  C 15.861 -19.985  -6.860 1.00 . A A . 33 TYR CD1  1 1 
        7  3846 1 1 33 TYR CD2  C 14.679 -21.498  -5.446 1.00 . A A . 33 TYR CD2  1 1 
        7  3847 1 1 33 TYR CE1  C 16.535 -21.043  -7.436 1.00 . A A . 33 TYR CE1  1 1 
        7  3848 1 1 33 TYR CE2  C 15.351 -22.562  -6.016 1.00 . A A . 33 TYR CE2  1 1 
        7  3849 1 1 33 TYR CG   C 14.921 -20.193  -5.857 1.00 . A A . 33 TYR CG   1 1 
        7  3850 1 1 33 TYR CZ   C 16.278 -22.330  -7.011 1.00 . A A . 33 TYR CZ   1 1 
        7  3851 1 1 33 TYR H    H 16.501 -17.951  -5.398 1.00 . A A . 33 TYR H    1 1 
        7  3852 1 1 33 TYR HA   H 14.288 -17.661  -3.591 1.00 . A A . 33 TYR HA   1 1 
        7  3853 1 1 33 TYR HB2  H 13.227 -19.392  -4.888 1.00 . A A . 33 TYR HB2  1 1 
        7  3854 1 1 33 TYR HB3  H 14.029 -18.284  -5.995 1.00 . A A . 33 TYR HB3  1 1 
        7  3855 1 1 33 TYR HD1  H 16.060 -18.976  -7.191 1.00 . A A . 33 TYR HD1  1 1 
        7  3856 1 1 33 TYR HD2  H 13.953 -21.677  -4.666 1.00 . A A . 33 TYR HD2  1 1 
        7  3857 1 1 33 TYR HE1  H 17.261 -20.862  -8.216 1.00 . A A . 33 TYR HE1  1 1 
        7  3858 1 1 33 TYR HE2  H 15.149 -23.570  -5.684 1.00 . A A . 33 TYR HE2  1 1 
        7  3859 1 1 33 TYR HH   H 16.565 -23.585  -8.439 1.00 . A A . 33 TYR HH   1 1 
        7  3860 1 1 33 TYR N    N 16.128 -17.713  -4.525 1.00 . A A . 33 TYR N    1 1 
        7  3861 1 1 33 TYR O    O 16.176 -20.281  -3.237 1.00 . A A . 33 TYR O    1 1 
        7  3862 1 1 33 TYR OH   O 16.949 -23.387  -7.582 1.00 . A A . 33 TYR OH   1 1 
        7  3863 1 1 34 LYS C    C 13.477 -20.908  -0.248 1.00 . A A . 34 LYS C    1 1 
        7  3864 1 1 34 LYS CA   C 14.797 -20.420  -0.837 1.00 . A A . 34 LYS CA   1 1 
        7  3865 1 1 34 LYS CB   C 15.660 -19.800   0.264 1.00 . A A . 34 LYS CB   1 1 
        7  3866 1 1 34 LYS CD   C 17.607 -21.379   0.425 1.00 . A A . 34 LYS CD   1 1 
        7  3867 1 1 34 LYS CE   C 19.111 -21.435   0.645 1.00 . A A . 34 LYS CE   1 1 
        7  3868 1 1 34 LYS CG   C 17.152 -19.981   0.042 1.00 . A A . 34 LYS CG   1 1 
        7  3869 1 1 34 LYS H    H 13.864 -18.776  -1.790 1.00 . A A . 34 LYS H    1 1 
        7  3870 1 1 34 LYS HA   H 15.321 -21.262  -1.261 1.00 . A A . 34 LYS HA   1 1 
        7  3871 1 1 34 LYS HB2  H 15.451 -18.742   0.317 1.00 . A A . 34 LYS HB2  1 1 
        7  3872 1 1 34 LYS HB3  H 15.400 -20.257   1.208 1.00 . A A . 34 LYS HB3  1 1 
        7  3873 1 1 34 LYS HD2  H 17.110 -21.672   1.338 1.00 . A A . 34 LYS HD2  1 1 
        7  3874 1 1 34 LYS HD3  H 17.343 -22.064  -0.368 1.00 . A A . 34 LYS HD3  1 1 
        7  3875 1 1 34 LYS HE2  H 19.607 -21.252  -0.296 1.00 . A A . 34 LYS HE2  1 1 
        7  3876 1 1 34 LYS HE3  H 19.387 -20.665   1.352 1.00 . A A . 34 LYS HE3  1 1 
        7  3877 1 1 34 LYS HG2  H 17.374 -19.816  -1.002 1.00 . A A . 34 LYS HG2  1 1 
        7  3878 1 1 34 LYS HG3  H 17.686 -19.260   0.644 1.00 . A A . 34 LYS HG3  1 1 
        7  3879 1 1 34 LYS HZ1  H 19.964 -23.326   0.410 1.00 . A A . 34 LYS HZ1  1 1 
        7  3880 1 1 34 LYS HZ2  H 18.732 -23.270   1.567 1.00 . A A . 34 LYS HZ2  1 1 
        7  3881 1 1 34 LYS HZ3  H 20.256 -22.627   1.922 1.00 . A A . 34 LYS HZ3  1 1 
        7  3882 1 1 34 LYS N    N 14.565 -19.453  -1.903 1.00 . A A . 34 LYS N    1 1 
        7  3883 1 1 34 LYS NZ   N 19.547 -22.757   1.173 1.00 . A A . 34 LYS NZ   1 1 
        7  3884 1 1 34 LYS O    O 12.652 -20.108   0.198 1.00 . A A . 34 LYS O    1 1 
        7  3885 1 1 35 ILE C    C 12.371 -24.090   1.067 1.00 . A A . 35 ILE C    1 1 
        7  3886 1 1 35 ILE CA   C 12.065 -22.815   0.289 1.00 . A A . 35 ILE CA   1 1 
        7  3887 1 1 35 ILE CB   C 11.057 -23.140  -0.830 1.00 . A A . 35 ILE CB   1 1 
        7  3888 1 1 35 ILE CD1  C 10.936 -24.959  -2.606 1.00 . A A . 35 ILE CD1  1 1 
        7  3889 1 1 35 ILE CG1  C 11.760 -23.851  -1.988 1.00 . A A . 35 ILE CG1  1 1 
        7  3890 1 1 35 ILE CG2  C 10.378 -21.868  -1.316 1.00 . A A . 35 ILE CG2  1 1 
        7  3891 1 1 35 ILE H    H 13.977 -22.807  -0.617 1.00 . A A . 35 ILE H    1 1 
        7  3892 1 1 35 ILE HA   H 11.612 -22.097   0.957 1.00 . A A . 35 ILE HA   1 1 
        7  3893 1 1 35 ILE HB   H 10.299 -23.792  -0.423 1.00 . A A . 35 ILE HB   1 1 
        7  3894 1 1 35 ILE HD11 H 10.771 -24.746  -3.653 1.00 . A A . 35 ILE HD11 1 1 
        7  3895 1 1 35 ILE HD12 H 11.461 -25.897  -2.508 1.00 . A A . 35 ILE HD12 1 1 
        7  3896 1 1 35 ILE HD13 H  9.984 -25.024  -2.100 1.00 . A A . 35 ILE HD13 1 1 
        7  3897 1 1 35 ILE HG12 H 11.983 -23.133  -2.762 1.00 . A A . 35 ILE HG12 1 1 
        7  3898 1 1 35 ILE HG13 H 12.682 -24.284  -1.629 1.00 . A A . 35 ILE HG13 1 1 
        7  3899 1 1 35 ILE HG21 H  9.672 -21.531  -0.572 1.00 . A A . 35 ILE HG21 1 1 
        7  3900 1 1 35 ILE HG22 H 11.121 -21.103  -1.479 1.00 . A A . 35 ILE HG22 1 1 
        7  3901 1 1 35 ILE HG23 H  9.858 -22.069  -2.240 1.00 . A A . 35 ILE HG23 1 1 
        7  3902 1 1 35 ILE N    N 13.283 -22.222  -0.248 1.00 . A A . 35 ILE N    1 1 
        7  3903 1 1 35 ILE O    O 12.916 -25.048   0.520 1.00 . A A . 35 ILE O    1 1 
        7  3904 1 1 36 TRP C    C 10.936 -25.796   3.753 1.00 . A A . 36 TRP C    1 1 
        7  3905 1 1 36 TRP CA   C 12.250 -25.251   3.202 1.00 . A A . 36 TRP CA   1 1 
        7  3906 1 1 36 TRP CB   C 13.185 -24.879   4.354 1.00 . A A . 36 TRP CB   1 1 
        7  3907 1 1 36 TRP CD1  C 12.600 -22.656   5.486 1.00 . A A . 36 TRP CD1  1 1 
        7  3908 1 1 36 TRP CD2  C 11.723 -24.457   6.487 1.00 . A A . 36 TRP CD2  1 1 
        7  3909 1 1 36 TRP CE2  C 11.330 -23.310   7.202 1.00 . A A . 36 TRP CE2  1 1 
        7  3910 1 1 36 TRP CE3  C 11.289 -25.709   6.931 1.00 . A A . 36 TRP CE3  1 1 
        7  3911 1 1 36 TRP CG   C 12.535 -24.017   5.392 1.00 . A A . 36 TRP CG   1 1 
        7  3912 1 1 36 TRP CH2  C 10.114 -24.618   8.748 1.00 . A A . 36 TRP CH2  1 1 
        7  3913 1 1 36 TRP CZ2  C 10.524 -23.379   8.336 1.00 . A A . 36 TRP CZ2  1 1 
        7  3914 1 1 36 TRP CZ3  C 10.491 -25.777   8.056 1.00 . A A . 36 TRP CZ3  1 1 
        7  3915 1 1 36 TRP H    H 11.584 -23.298   2.726 1.00 . A A . 36 TRP H    1 1 
        7  3916 1 1 36 TRP HA   H 12.719 -26.016   2.602 1.00 . A A . 36 TRP HA   1 1 
        7  3917 1 1 36 TRP HB2  H 13.528 -25.782   4.837 1.00 . A A . 36 TRP HB2  1 1 
        7  3918 1 1 36 TRP HB3  H 14.035 -24.343   3.958 1.00 . A A . 36 TRP HB3  1 1 
        7  3919 1 1 36 TRP HD1  H 13.144 -22.025   4.800 1.00 . A A . 36 TRP HD1  1 1 
        7  3920 1 1 36 TRP HE1  H 11.771 -21.290   6.849 1.00 . A A . 36 TRP HE1  1 1 
        7  3921 1 1 36 TRP HE3  H 11.570 -26.614   6.411 1.00 . A A . 36 TRP HE3  1 1 
        7  3922 1 1 36 TRP HH2  H  9.489 -24.717   9.622 1.00 . A A . 36 TRP HH2  1 1 
        7  3923 1 1 36 TRP HZ2  H 10.224 -22.495   8.879 1.00 . A A . 36 TRP HZ2  1 1 
        7  3924 1 1 36 TRP HZ3  H 10.146 -26.736   8.414 1.00 . A A . 36 TRP HZ3  1 1 
        7  3925 1 1 36 TRP N    N 12.015 -24.093   2.347 1.00 . A A . 36 TRP N    1 1 
        7  3926 1 1 36 TRP NE1  N 11.878 -22.224   6.572 1.00 . A A . 36 TRP NE1  1 1 
        7  3927 1 1 36 TRP O    O  9.883 -25.174   3.606 1.00 . A A . 36 TRP O    1 1 
        8  3928 1 1  1 SER C    C  3.574  -0.361  -1.448 1.00 . A A .  1 SER C    1 1 
        8  3929 1 1  1 SER CA   C  2.056  -0.351  -1.597 1.00 . A A .  1 SER CA   1 1 
        8  3930 1 1  1 SER CB   C  1.678  -0.174  -3.068 1.00 . A A .  1 SER CB   1 1 
        8  3931 1 1  1 SER HA   H  1.665  -1.294  -1.245 1.00 . A A .  1 SER HA   1 1 
        8  3932 1 1  1 SER HB2  H  1.726   0.873  -3.326 1.00 . A A .  1 SER HB2  1 1 
        8  3933 1 1  1 SER HB3  H  2.370  -0.728  -3.685 1.00 . A A .  1 SER HB3  1 1 
        8  3934 1 1  1 SER HG   H -0.247   0.097  -3.322 1.00 . A A .  1 SER HG   1 1 
        8  3935 1 1  1 SER N    N  1.462   0.709  -0.790 1.00 . A A .  1 SER N    1 1 
        8  3936 1 1  1 SER O    O  4.187   0.667  -1.165 1.00 . A A .  1 SER O    1 1 
        8  3937 1 1  1 SER OG   O  0.364  -0.644  -3.318 1.00 . A A .  1 SER OG   1 1 
        8  3938 1 1  2 GLU C    C  6.224  -2.162  -2.843 1.00 . A A .  2 GLU C    1 1 
        8  3939 1 1  2 GLU CA   C  5.621  -1.677  -1.529 1.00 . A A .  2 GLU CA   1 1 
        8  3940 1 1  2 GLU CB   C  5.970  -2.652  -0.403 1.00 . A A .  2 GLU CB   1 1 
        8  3941 1 1  2 GLU CD   C  6.399  -0.942   1.406 1.00 . A A .  2 GLU CD   1 1 
        8  3942 1 1  2 GLU CG   C  5.588  -2.150   0.980 1.00 . A A .  2 GLU CG   1 1 
        8  3943 1 1  2 GLU H    H  3.630  -2.316  -1.866 1.00 . A A .  2 GLU H    1 1 
        8  3944 1 1  2 GLU HA   H  6.033  -0.707  -1.293 1.00 . A A .  2 GLU HA   1 1 
        8  3945 1 1  2 GLU HB2  H  5.457  -3.586  -0.580 1.00 . A A .  2 GLU HB2  1 1 
        8  3946 1 1  2 GLU HB3  H  7.036  -2.829  -0.416 1.00 . A A .  2 GLU HB3  1 1 
        8  3947 1 1  2 GLU HG2  H  4.543  -1.879   0.974 1.00 . A A .  2 GLU HG2  1 1 
        8  3948 1 1  2 GLU HG3  H  5.749  -2.944   1.694 1.00 . A A .  2 GLU HG3  1 1 
        8  3949 1 1  2 GLU N    N  4.173  -1.531  -1.641 1.00 . A A .  2 GLU N    1 1 
        8  3950 1 1  2 GLU O    O  5.508  -2.621  -3.734 1.00 . A A .  2 GLU O    1 1 
        8  3951 1 1  2 GLU OE1  O  7.341  -1.112   2.207 1.00 . A A .  2 GLU OE1  1 1 
        8  3952 1 1  2 GLU OE2  O  6.091   0.174   0.938 1.00 . A A .  2 GLU OE2  1 1 
        8  3953 1 1  3 ASP C    C  9.436  -3.366  -3.812 1.00 . A A .  3 ASP C    1 1 
        8  3954 1 1  3 ASP CA   C  8.243  -2.483  -4.162 1.00 . A A .  3 ASP CA   1 1 
        8  3955 1 1  3 ASP CB   C  8.709  -1.268  -4.966 1.00 . A A .  3 ASP CB   1 1 
        8  3956 1 1  3 ASP CG   C  7.552  -0.456  -5.511 1.00 . A A .  3 ASP CG   1 1 
        8  3957 1 1  3 ASP H    H  8.058  -1.682  -2.211 1.00 . A A .  3 ASP H    1 1 
        8  3958 1 1  3 ASP HA   H  7.552  -3.056  -4.762 1.00 . A A .  3 ASP HA   1 1 
        8  3959 1 1  3 ASP HB2  H  9.303  -0.630  -4.328 1.00 . A A .  3 ASP HB2  1 1 
        8  3960 1 1  3 ASP HB3  H  9.314  -1.604  -5.795 1.00 . A A .  3 ASP HB3  1 1 
        8  3961 1 1  3 ASP N    N  7.543  -2.055  -2.957 1.00 . A A .  3 ASP N    1 1 
        8  3962 1 1  3 ASP O    O 10.568  -2.890  -3.714 1.00 . A A .  3 ASP O    1 1 
        8  3963 1 1  3 ASP OD1  O  7.130   0.505  -4.833 1.00 . A A .  3 ASP OD1  1 1 
        8  3964 1 1  3 ASP OD2  O  7.066  -0.781  -6.615 1.00 . A A .  3 ASP OD2  1 1 
        8  3965 1 1  4 CYS C    C 11.087  -5.928  -4.503 1.00 . A A .  4 CYS C    1 1 
        8  3966 1 1  4 CYS CA   C 10.230  -5.606  -3.283 1.00 . A A .  4 CYS CA   1 1 
        8  3967 1 1  4 CYS CB   C  9.621  -6.892  -2.720 1.00 . A A .  4 CYS CB   1 1 
        8  3968 1 1  4 CYS H    H  8.255  -4.977  -3.716 1.00 . A A .  4 CYS H    1 1 
        8  3969 1 1  4 CYS HA   H 10.855  -5.153  -2.528 1.00 . A A .  4 CYS HA   1 1 
        8  3970 1 1  4 CYS HB2  H 10.417  -7.582  -2.479 1.00 . A A .  4 CYS HB2  1 1 
        8  3971 1 1  4 CYS HB3  H  9.071  -6.657  -1.820 1.00 . A A .  4 CYS HB3  1 1 
        8  3972 1 1  4 CYS N    N  9.178  -4.656  -3.624 1.00 . A A .  4 CYS N    1 1 
        8  3973 1 1  4 CYS O    O 10.680  -5.696  -5.642 1.00 . A A .  4 CYS O    1 1 
        8  3974 1 1  4 CYS SG   S  8.483  -7.739  -3.862 1.00 . A A .  4 CYS SG   1 1 
        8  3975 1 1  5 LEU C    C 12.912  -8.228  -5.848 1.00 . A A .  5 LEU C    1 1 
        8  3976 1 1  5 LEU CA   C 13.194  -6.820  -5.335 1.00 . A A .  5 LEU CA   1 1 
        8  3977 1 1  5 LEU CB   C 14.643  -6.720  -4.853 1.00 . A A .  5 LEU CB   1 1 
        8  3978 1 1  5 LEU CD1  C 16.463  -5.333  -3.831 1.00 . A A .  5 LEU CD1  1 1 
        8  3979 1 1  5 LEU CD2  C 15.449  -4.649  -6.013 1.00 . A A .  5 LEU CD2  1 1 
        8  3980 1 1  5 LEU CG   C 15.192  -5.305  -4.663 1.00 . A A .  5 LEU CG   1 1 
        8  3981 1 1  5 LEU H    H 12.548  -6.626  -3.329 1.00 . A A .  5 LEU H    1 1 
        8  3982 1 1  5 LEU HA   H 13.043  -6.119  -6.143 1.00 . A A .  5 LEU HA   1 1 
        8  3983 1 1  5 LEU HB2  H 14.711  -7.231  -3.905 1.00 . A A .  5 LEU HB2  1 1 
        8  3984 1 1  5 LEU HB3  H 15.267  -7.224  -5.578 1.00 . A A .  5 LEU HB3  1 1 
        8  3985 1 1  5 LEU HD11 H 16.223  -5.122  -2.800 1.00 . A A .  5 LEU HD11 1 1 
        8  3986 1 1  5 LEU HD12 H 17.152  -4.588  -4.201 1.00 . A A .  5 LEU HD12 1 1 
        8  3987 1 1  5 LEU HD13 H 16.919  -6.310  -3.903 1.00 . A A .  5 LEU HD13 1 1 
        8  3988 1 1  5 LEU HD21 H 14.996  -3.667  -6.026 1.00 . A A .  5 LEU HD21 1 1 
        8  3989 1 1  5 LEU HD22 H 15.017  -5.255  -6.796 1.00 . A A .  5 LEU HD22 1 1 
        8  3990 1 1  5 LEU HD23 H 16.512  -4.557  -6.171 1.00 . A A .  5 LEU HD23 1 1 
        8  3991 1 1  5 LEU HG   H 14.460  -4.710  -4.135 1.00 . A A .  5 LEU HG   1 1 
        8  3992 1 1  5 LEU N    N 12.278  -6.464  -4.257 1.00 . A A .  5 LEU N    1 1 
        8  3993 1 1  5 LEU O    O 12.241  -9.018  -5.185 1.00 . A A .  5 LEU O    1 1 
        8  3994 1 1  6 GLY C    C 14.438 -10.750  -7.452 1.00 . A A .  6 GLY C    1 1 
        8  3995 1 1  6 GLY CA   C 13.229  -9.852  -7.612 1.00 . A A .  6 GLY CA   1 1 
        8  3996 1 1  6 GLY H    H 13.961  -7.866  -7.515 1.00 . A A .  6 GLY H    1 1 
        8  3997 1 1  6 GLY HA2  H 12.381 -10.317  -7.132 1.00 . A A .  6 GLY HA2  1 1 
        8  3998 1 1  6 GLY HA3  H 13.016  -9.738  -8.665 1.00 . A A .  6 GLY HA3  1 1 
        8  3999 1 1  6 GLY N    N 13.433  -8.537  -7.032 1.00 . A A .  6 GLY N    1 1 
        8  4000 1 1  6 GLY O    O 15.348 -10.447  -6.680 1.00 . A A .  6 GLY O    1 1 
        8  4001 1 1  7 ALA C    C 16.786 -12.263  -8.835 1.00 . A A .  7 ALA C    1 1 
        8  4002 1 1  7 ALA CA   C 15.556 -12.808  -8.117 1.00 . A A .  7 ALA CA   1 1 
        8  4003 1 1  7 ALA CB   C 15.143 -14.145  -8.713 1.00 . A A .  7 ALA CB   1 1 
        8  4004 1 1  7 ALA H    H 13.695 -12.048  -8.779 1.00 . A A .  7 ALA H    1 1 
        8  4005 1 1  7 ALA HA   H 15.799 -12.965  -7.076 1.00 . A A .  7 ALA HA   1 1 
        8  4006 1 1  7 ALA HB1  H 15.585 -14.252  -9.693 1.00 . A A .  7 ALA HB1  1 1 
        8  4007 1 1  7 ALA HB2  H 15.485 -14.945  -8.074 1.00 . A A .  7 ALA HB2  1 1 
        8  4008 1 1  7 ALA HB3  H 14.067 -14.185  -8.796 1.00 . A A .  7 ALA HB3  1 1 
        8  4009 1 1  7 ALA N    N 14.449 -11.861  -8.181 1.00 . A A .  7 ALA N    1 1 
        8  4010 1 1  7 ALA O    O 16.674 -11.616  -9.875 1.00 . A A .  7 ALA O    1 1 
        8  4011 1 1  8 PHE C    C 19.247 -10.541  -8.929 1.00 . A A .  8 PHE C    1 1 
        8  4012 1 1  8 PHE CA   C 19.212 -12.065  -8.859 1.00 . A A .  8 PHE CA   1 1 
        8  4013 1 1  8 PHE CB   C 19.394 -12.655 -10.259 1.00 . A A .  8 PHE CB   1 1 
        8  4014 1 1  8 PHE CD1  C 18.310 -14.653 -11.322 1.00 . A A .  8 PHE CD1  1 1 
        8  4015 1 1  8 PHE CD2  C 19.674 -14.995  -9.397 1.00 . A A .  8 PHE CD2  1 1 
        8  4016 1 1  8 PHE CE1  C 18.057 -16.010 -11.388 1.00 . A A .  8 PHE CE1  1 1 
        8  4017 1 1  8 PHE CE2  C 19.425 -16.352  -9.459 1.00 . A A .  8 PHE CE2  1 1 
        8  4018 1 1  8 PHE CG   C 19.120 -14.131 -10.328 1.00 . A A .  8 PHE CG   1 1 
        8  4019 1 1  8 PHE CZ   C 18.614 -16.861 -10.455 1.00 . A A .  8 PHE CZ   1 1 
        8  4020 1 1  8 PHE H    H 17.985 -13.051  -7.442 1.00 . A A .  8 PHE H    1 1 
        8  4021 1 1  8 PHE HA   H 20.019 -12.402  -8.227 1.00 . A A .  8 PHE HA   1 1 
        8  4022 1 1  8 PHE HB2  H 18.718 -12.161 -10.940 1.00 . A A .  8 PHE HB2  1 1 
        8  4023 1 1  8 PHE HB3  H 20.410 -12.490 -10.582 1.00 . A A .  8 PHE HB3  1 1 
        8  4024 1 1  8 PHE HD1  H 17.872 -13.987 -12.053 1.00 . A A .  8 PHE HD1  1 1 
        8  4025 1 1  8 PHE HD2  H 20.308 -14.600  -8.616 1.00 . A A .  8 PHE HD2  1 1 
        8  4026 1 1  8 PHE HE1  H 17.422 -16.404 -12.168 1.00 . A A .  8 PHE HE1  1 1 
        8  4027 1 1  8 PHE HE2  H 19.863 -17.017  -8.727 1.00 . A A .  8 PHE HE2  1 1 
        8  4028 1 1  8 PHE HZ   H 18.418 -17.921 -10.505 1.00 . A A .  8 PHE HZ   1 1 
        8  4029 1 1  8 PHE N    N 17.961 -12.529  -8.272 1.00 . A A .  8 PHE N    1 1 
        8  4030 1 1  8 PHE O    O 19.953  -9.963  -9.754 1.00 . A A .  8 PHE O    1 1 
        8  4031 1 1  9 SER C    C 19.443  -7.877  -7.042 1.00 . A A .  9 SER C    1 1 
        8  4032 1 1  9 SER CA   C 18.417  -8.440  -8.021 1.00 . A A .  9 SER CA   1 1 
        8  4033 1 1  9 SER CB   C 17.013  -7.977  -7.628 1.00 . A A .  9 SER CB   1 1 
        8  4034 1 1  9 SER H    H 17.938 -10.413  -7.423 1.00 . A A .  9 SER H    1 1 
        8  4035 1 1  9 SER HA   H 18.643  -8.074  -9.011 1.00 . A A .  9 SER HA   1 1 
        8  4036 1 1  9 SER HB2  H 16.284  -8.498  -8.229 1.00 . A A .  9 SER HB2  1 1 
        8  4037 1 1  9 SER HB3  H 16.843  -8.196  -6.584 1.00 . A A .  9 SER HB3  1 1 
        8  4038 1 1  9 SER HG   H 17.134  -6.358  -8.724 1.00 . A A .  9 SER HG   1 1 
        8  4039 1 1  9 SER N    N 18.478  -9.896  -8.056 1.00 . A A .  9 SER N    1 1 
        8  4040 1 1  9 SER O    O 19.827  -8.540  -6.079 1.00 . A A .  9 SER O    1 1 
        8  4041 1 1  9 SER OG   O 16.860  -6.583  -7.833 1.00 . A A .  9 SER OG   1 1 
        8  4042 1 1 10 ARG C    C 20.339  -5.863  -5.014 1.00 . A A . 10 ARG C    1 1 
        8  4043 1 1 10 ARG CA   C 20.864  -5.995  -6.440 1.00 . A A . 10 ARG CA   1 1 
        8  4044 1 1 10 ARG CB   C 21.218  -4.615  -6.994 1.00 . A A . 10 ARG CB   1 1 
        8  4045 1 1 10 ARG CD   C 20.253  -2.444  -7.817 1.00 . A A . 10 ARG CD   1 1 
        8  4046 1 1 10 ARG CG   C 20.111  -3.587  -6.823 1.00 . A A . 10 ARG CG   1 1 
        8  4047 1 1 10 ARG CZ   C 22.008  -0.903  -8.582 1.00 . A A . 10 ARG CZ   1 1 
        8  4048 1 1 10 ARG H    H 19.538  -6.171  -8.080 1.00 . A A . 10 ARG H    1 1 
        8  4049 1 1 10 ARG HA   H 21.753  -6.608  -6.428 1.00 . A A . 10 ARG HA   1 1 
        8  4050 1 1 10 ARG HB2  H 22.099  -4.250  -6.487 1.00 . A A . 10 ARG HB2  1 1 
        8  4051 1 1 10 ARG HB3  H 21.433  -4.708  -8.049 1.00 . A A . 10 ARG HB3  1 1 
        8  4052 1 1 10 ARG HD2  H 20.171  -2.842  -8.817 1.00 . A A . 10 ARG HD2  1 1 
        8  4053 1 1 10 ARG HD3  H 19.457  -1.736  -7.645 1.00 . A A . 10 ARG HD3  1 1 
        8  4054 1 1 10 ARG HE   H 22.069  -1.946  -6.882 1.00 . A A . 10 ARG HE   1 1 
        8  4055 1 1 10 ARG HG2  H 19.158  -4.069  -6.980 1.00 . A A . 10 ARG HG2  1 1 
        8  4056 1 1 10 ARG HG3  H 20.155  -3.189  -5.820 1.00 . A A . 10 ARG HG3  1 1 
        8  4057 1 1 10 ARG HH11 H 20.422  -1.068  -9.822 1.00 . A A . 10 ARG HH11 1 1 
        8  4058 1 1 10 ARG HH12 H 21.667   0.015 -10.350 1.00 . A A . 10 ARG HH12 1 1 
        8  4059 1 1 10 ARG HH21 H 23.714  -0.522  -7.567 1.00 . A A . 10 ARG HH21 1 1 
        8  4060 1 1 10 ARG HH22 H 23.539   0.324  -9.067 1.00 . A A . 10 ARG HH22 1 1 
        8  4061 1 1 10 ARG N    N 19.882  -6.649  -7.297 1.00 . A A . 10 ARG N    1 1 
        8  4062 1 1 10 ARG NE   N 21.536  -1.759  -7.683 1.00 . A A . 10 ARG NE   1 1 
        8  4063 1 1 10 ARG NH1  N 21.309  -0.630  -9.674 1.00 . A A . 10 ARG NH1  1 1 
        8  4064 1 1 10 ARG NH2  N 23.185  -0.319  -8.390 1.00 . A A . 10 ARG NH2  1 1 
        8  4065 1 1 10 ARG O    O 19.200  -5.448  -4.796 1.00 . A A . 10 ARG O    1 1 
        8  4066 1 1 11 CYS C    C 21.986  -6.456  -1.737 1.00 . A A . 11 CYS C    1 1 
        8  4067 1 1 11 CYS CA   C 20.796  -6.141  -2.639 1.00 . A A . 11 CYS CA   1 1 
        8  4068 1 1 11 CYS CB   C 19.648  -7.109  -2.344 1.00 . A A . 11 CYS CB   1 1 
        8  4069 1 1 11 CYS H    H 22.071  -6.542  -4.281 1.00 . A A . 11 CYS H    1 1 
        8  4070 1 1 11 CYS HA   H 20.465  -5.133  -2.440 1.00 . A A . 11 CYS HA   1 1 
        8  4071 1 1 11 CYS HB2  H 19.226  -6.871  -1.380 1.00 . A A . 11 CYS HB2  1 1 
        8  4072 1 1 11 CYS HB3  H 18.888  -6.994  -3.103 1.00 . A A . 11 CYS HB3  1 1 
        8  4073 1 1 11 CYS N    N 21.175  -6.219  -4.045 1.00 . A A . 11 CYS N    1 1 
        8  4074 1 1 11 CYS O    O 22.906  -7.170  -2.132 1.00 . A A . 11 CYS O    1 1 
        8  4075 1 1 11 CYS SG   S 20.143  -8.862  -2.314 1.00 . A A . 11 CYS SG   1 1 
        8  4076 1 1 12 SER C    C 22.592  -7.089   1.543 1.00 . A A . 12 SER C    1 1 
        8  4077 1 1 12 SER CA   C 23.035  -6.137   0.436 1.00 . A A . 12 SER CA   1 1 
        8  4078 1 1 12 SER CB   C 23.486  -4.807   1.043 1.00 . A A . 12 SER CB   1 1 
        8  4079 1 1 12 SER H    H 21.196  -5.357  -0.265 1.00 . A A . 12 SER H    1 1 
        8  4080 1 1 12 SER HA   H 23.865  -6.581  -0.093 1.00 . A A . 12 SER HA   1 1 
        8  4081 1 1 12 SER HB2  H 22.640  -4.140   1.112 1.00 . A A . 12 SER HB2  1 1 
        8  4082 1 1 12 SER HB3  H 23.887  -4.983   2.031 1.00 . A A . 12 SER HB3  1 1 
        8  4083 1 1 12 SER HG   H 25.334  -4.607   0.427 1.00 . A A . 12 SER HG   1 1 
        8  4084 1 1 12 SER N    N 21.958  -5.917  -0.522 1.00 . A A . 12 SER N    1 1 
        8  4085 1 1 12 SER O    O 21.401  -7.290   1.785 1.00 . A A . 12 SER O    1 1 
        8  4086 1 1 12 SER OG   O 24.486  -4.196   0.246 1.00 . A A . 12 SER OG   1 1 
        8  4087 1 1 13 PRO C    C 22.733  -7.943   4.557 1.00 . A A . 13 PRO C    1 1 
        8  4088 1 1 13 PRO CA   C 23.310  -8.632   3.326 1.00 . A A . 13 PRO CA   1 1 
        8  4089 1 1 13 PRO CB   C 24.692  -9.211   3.635 1.00 . A A . 13 PRO CB   1 1 
        8  4090 1 1 13 PRO CD   C 25.014  -7.498   1.998 1.00 . A A . 13 PRO CD   1 1 
        8  4091 1 1 13 PRO CG   C 25.651  -8.163   3.187 1.00 . A A . 13 PRO CG   1 1 
        8  4092 1 1 13 PRO HA   H 22.646  -9.426   3.014 1.00 . A A . 13 PRO HA   1 1 
        8  4093 1 1 13 PRO HB2  H 24.777  -9.399   4.696 1.00 . A A . 13 PRO HB2  1 1 
        8  4094 1 1 13 PRO HB3  H 24.831 -10.133   3.089 1.00 . A A . 13 PRO HB3  1 1 
        8  4095 1 1 13 PRO HD2  H 25.264  -6.449   1.974 1.00 . A A . 13 PRO HD2  1 1 
        8  4096 1 1 13 PRO HD3  H 25.323  -7.984   1.085 1.00 . A A . 13 PRO HD3  1 1 
        8  4097 1 1 13 PRO HG2  H 25.807  -7.446   3.979 1.00 . A A . 13 PRO HG2  1 1 
        8  4098 1 1 13 PRO HG3  H 26.588  -8.620   2.904 1.00 . A A . 13 PRO HG3  1 1 
        8  4099 1 1 13 PRO N    N 23.573  -7.691   2.232 1.00 . A A . 13 PRO N    1 1 
        8  4100 1 1 13 PRO O    O 21.939  -8.528   5.294 1.00 . A A . 13 PRO O    1 1 
        8  4101 1 1 14 LYS C    C 21.345  -5.224   5.590 1.00 . A A . 14 LYS C    1 1 
        8  4102 1 1 14 LYS CA   C 22.659  -5.926   5.917 1.00 . A A . 14 LYS CA   1 1 
        8  4103 1 1 14 LYS CB   C 23.708  -4.894   6.338 1.00 . A A . 14 LYS CB   1 1 
        8  4104 1 1 14 LYS CD   C 25.084  -2.886   5.716 1.00 . A A . 14 LYS CD   1 1 
        8  4105 1 1 14 LYS CE   C 26.465  -3.510   5.588 1.00 . A A . 14 LYS CE   1 1 
        8  4106 1 1 14 LYS CG   C 23.995  -3.849   5.273 1.00 . A A . 14 LYS CG   1 1 
        8  4107 1 1 14 LYS H    H 23.772  -6.283   4.152 1.00 . A A . 14 LYS H    1 1 
        8  4108 1 1 14 LYS HA   H 22.493  -6.611   6.734 1.00 . A A . 14 LYS HA   1 1 
        8  4109 1 1 14 LYS HB2  H 23.362  -4.387   7.226 1.00 . A A . 14 LYS HB2  1 1 
        8  4110 1 1 14 LYS HB3  H 24.631  -5.409   6.565 1.00 . A A . 14 LYS HB3  1 1 
        8  4111 1 1 14 LYS HD2  H 25.042  -2.001   5.099 1.00 . A A . 14 LYS HD2  1 1 
        8  4112 1 1 14 LYS HD3  H 24.915  -2.616   6.748 1.00 . A A . 14 LYS HD3  1 1 
        8  4113 1 1 14 LYS HE2  H 26.549  -4.317   6.299 1.00 . A A . 14 LYS HE2  1 1 
        8  4114 1 1 14 LYS HE3  H 26.580  -3.899   4.587 1.00 . A A . 14 LYS HE3  1 1 
        8  4115 1 1 14 LYS HG2  H 24.317  -4.348   4.370 1.00 . A A . 14 LYS HG2  1 1 
        8  4116 1 1 14 LYS HG3  H 23.091  -3.291   5.077 1.00 . A A . 14 LYS HG3  1 1 
        8  4117 1 1 14 LYS HZ1  H 28.478  -2.973   5.753 1.00 . A A . 14 LYS HZ1  1 1 
        8  4118 1 1 14 LYS HZ2  H 27.457  -2.138   6.812 1.00 . A A . 14 LYS HZ2  1 1 
        8  4119 1 1 14 LYS HZ3  H 27.484  -1.734   5.170 1.00 . A A . 14 LYS HZ3  1 1 
        8  4120 1 1 14 LYS N    N 23.137  -6.696   4.775 1.00 . A A . 14 LYS N    1 1 
        8  4121 1 1 14 LYS NZ   N 27.547  -2.520   5.850 1.00 . A A . 14 LYS NZ   1 1 
        8  4122 1 1 14 LYS O    O 20.458  -5.120   6.436 1.00 . A A . 14 LYS O    1 1 
        8  4123 1 1 15 ASN C    C 19.251  -4.896   2.902 1.00 . A A . 15 ASN C    1 1 
        8  4124 1 1 15 ASN CA   C 20.020  -4.055   3.915 1.00 . A A . 15 ASN CA   1 1 
        8  4125 1 1 15 ASN CB   C 20.377  -2.699   3.303 1.00 . A A . 15 ASN CB   1 1 
        8  4126 1 1 15 ASN CG   C 20.643  -1.641   4.356 1.00 . A A . 15 ASN CG   1 1 
        8  4127 1 1 15 ASN H    H 21.969  -4.860   3.725 1.00 . A A . 15 ASN H    1 1 
        8  4128 1 1 15 ASN HA   H 19.395  -3.896   4.781 1.00 . A A . 15 ASN HA   1 1 
        8  4129 1 1 15 ASN HB2  H 21.266  -2.808   2.698 1.00 . A A . 15 ASN HB2  1 1 
        8  4130 1 1 15 ASN HB3  H 19.562  -2.365   2.680 1.00 . A A . 15 ASN HB3  1 1 
        8  4131 1 1 15 ASN HD21 H 18.866  -1.982   5.182 1.00 . A A . 15 ASN HD21 1 1 
        8  4132 1 1 15 ASN HD22 H 19.826  -0.764   5.942 1.00 . A A . 15 ASN HD22 1 1 
        8  4133 1 1 15 ASN N    N 21.227  -4.746   4.355 1.00 . A A . 15 ASN N    1 1 
        8  4134 1 1 15 ASN ND2  N 19.681  -1.443   5.251 1.00 . A A . 15 ASN ND2  1 1 
        8  4135 1 1 15 ASN O    O 18.691  -4.370   1.940 1.00 . A A . 15 ASN O    1 1 
        8  4136 1 1 15 ASN OD1  O 21.700  -1.010   4.365 1.00 . A A . 15 ASN OD1  1 1 
        8  4137 1 1 16 ASP C    C 17.049  -6.749   2.123 1.00 . A A . 16 ASP C    1 1 
        8  4138 1 1 16 ASP CA   C 18.524  -7.121   2.233 1.00 . A A . 16 ASP CA   1 1 
        8  4139 1 1 16 ASP CB   C 18.663  -8.560   2.730 1.00 . A A . 16 ASP CB   1 1 
        8  4140 1 1 16 ASP CG   C 17.566  -9.464   2.205 1.00 . A A . 16 ASP CG   1 1 
        8  4141 1 1 16 ASP H    H 19.691  -6.566   3.909 1.00 . A A . 16 ASP H    1 1 
        8  4142 1 1 16 ASP HA   H 18.975  -7.043   1.255 1.00 . A A . 16 ASP HA   1 1 
        8  4143 1 1 16 ASP HB2  H 19.615  -8.956   2.407 1.00 . A A . 16 ASP HB2  1 1 
        8  4144 1 1 16 ASP HB3  H 18.624  -8.566   3.810 1.00 . A A . 16 ASP HB3  1 1 
        8  4145 1 1 16 ASP N    N 19.226  -6.207   3.125 1.00 . A A . 16 ASP N    1 1 
        8  4146 1 1 16 ASP O    O 16.269  -6.977   3.048 1.00 . A A . 16 ASP O    1 1 
        8  4147 1 1 16 ASP OD1  O 17.092 -10.329   2.970 1.00 . A A . 16 ASP OD1  1 1 
        8  4148 1 1 16 ASP OD2  O 17.181  -9.306   1.027 1.00 . A A . 16 ASP OD2  1 1 
        8  4149 1 1 17 LYS C    C 14.712  -6.480  -0.465 1.00 . A A . 17 LYS C    1 1 
        8  4150 1 1 17 LYS CA   C 15.290  -5.768   0.754 1.00 . A A . 17 LYS CA   1 1 
        8  4151 1 1 17 LYS CB   C 15.208  -4.252   0.560 1.00 . A A . 17 LYS CB   1 1 
        8  4152 1 1 17 LYS CD   C 13.057  -3.274  -0.292 1.00 . A A . 17 LYS CD   1 1 
        8  4153 1 1 17 LYS CE   C 11.891  -2.367   0.067 1.00 . A A . 17 LYS CE   1 1 
        8  4154 1 1 17 LYS CG   C 13.860  -3.664   0.937 1.00 . A A . 17 LYS CG   1 1 
        8  4155 1 1 17 LYS H    H 17.340  -6.018   0.285 1.00 . A A . 17 LYS H    1 1 
        8  4156 1 1 17 LYS HA   H 14.714  -6.044   1.624 1.00 . A A . 17 LYS HA   1 1 
        8  4157 1 1 17 LYS HB2  H 15.966  -3.782   1.168 1.00 . A A . 17 LYS HB2  1 1 
        8  4158 1 1 17 LYS HB3  H 15.399  -4.024  -0.479 1.00 . A A . 17 LYS HB3  1 1 
        8  4159 1 1 17 LYS HD2  H 13.704  -2.752  -0.983 1.00 . A A . 17 LYS HD2  1 1 
        8  4160 1 1 17 LYS HD3  H 12.675  -4.169  -0.761 1.00 . A A . 17 LYS HD3  1 1 
        8  4161 1 1 17 LYS HE2  H 11.085  -2.545  -0.627 1.00 . A A . 17 LYS HE2  1 1 
        8  4162 1 1 17 LYS HE3  H 11.562  -2.605   1.069 1.00 . A A . 17 LYS HE3  1 1 
        8  4163 1 1 17 LYS HG2  H 13.301  -4.398   1.500 1.00 . A A . 17 LYS HG2  1 1 
        8  4164 1 1 17 LYS HG3  H 14.018  -2.785   1.547 1.00 . A A . 17 LYS HG3  1 1 
        8  4165 1 1 17 LYS HZ1  H 12.468  -0.573   0.969 1.00 . A A . 17 LYS HZ1  1 1 
        8  4166 1 1 17 LYS HZ2  H 11.492  -0.370  -0.397 1.00 . A A . 17 LYS HZ2  1 1 
        8  4167 1 1 17 LYS HZ3  H 13.117  -0.803  -0.577 1.00 . A A . 17 LYS HZ3  1 1 
        8  4168 1 1 17 LYS N    N 16.672  -6.173   0.986 1.00 . A A . 17 LYS N    1 1 
        8  4169 1 1 17 LYS NZ   N 12.269  -0.927   0.012 1.00 . A A . 17 LYS NZ   1 1 
        8  4170 1 1 17 LYS O    O 14.462  -5.859  -1.498 1.00 . A A . 17 LYS O    1 1 
        8  4171 1 1 18 CYS C    C 12.641  -9.241  -1.013 1.00 . A A . 18 CYS C    1 1 
        8  4172 1 1 18 CYS CA   C 13.953  -8.582  -1.428 1.00 . A A . 18 CYS CA   1 1 
        8  4173 1 1 18 CYS CB   C 14.957  -9.651  -1.863 1.00 . A A . 18 CYS CB   1 1 
        8  4174 1 1 18 CYS H    H 14.723  -8.225   0.511 1.00 . A A . 18 CYS H    1 1 
        8  4175 1 1 18 CYS HA   H 13.762  -7.921  -2.259 1.00 . A A . 18 CYS HA   1 1 
        8  4176 1 1 18 CYS HB2  H 15.159 -10.305  -1.028 1.00 . A A . 18 CYS HB2  1 1 
        8  4177 1 1 18 CYS HB3  H 14.531 -10.227  -2.672 1.00 . A A . 18 CYS HB3  1 1 
        8  4178 1 1 18 CYS N    N 14.502  -7.786  -0.338 1.00 . A A . 18 CYS N    1 1 
        8  4179 1 1 18 CYS O    O 12.369  -9.412   0.176 1.00 . A A . 18 CYS O    1 1 
        8  4180 1 1 18 CYS SG   S 16.551  -8.982  -2.440 1.00 . A A . 18 CYS SG   1 1 
        8  4181 1 1 19 CYS C    C 10.700 -11.381  -0.727 1.00 . A A . 19 CYS C    1 1 
        8  4182 1 1 19 CYS CA   C 10.548 -10.249  -1.739 1.00 . A A . 19 CYS CA   1 1 
        8  4183 1 1 19 CYS CB   C  9.951 -10.791  -3.039 1.00 . A A . 19 CYS CB   1 1 
        8  4184 1 1 19 CYS H    H 12.104  -9.446  -2.928 1.00 . A A . 19 CYS H    1 1 
        8  4185 1 1 19 CYS HA   H  9.883  -9.505  -1.330 1.00 . A A . 19 CYS HA   1 1 
        8  4186 1 1 19 CYS HB2  H 10.740 -10.914  -3.766 1.00 . A A . 19 CYS HB2  1 1 
        8  4187 1 1 19 CYS HB3  H  9.494 -11.750  -2.845 1.00 . A A . 19 CYS HB3  1 1 
        8  4188 1 1 19 CYS N    N 11.831  -9.609  -2.000 1.00 . A A . 19 CYS N    1 1 
        8  4189 1 1 19 CYS O    O 11.802 -11.861  -0.456 1.00 . A A . 19 CYS O    1 1 
        8  4190 1 1 19 CYS SG   S  8.683  -9.712  -3.781 1.00 . A A . 19 CYS SG   1 1 
        8  4191 1 1 20 PRO C    C  9.880 -14.256   0.221 1.00 . A A . 20 PRO C    1 1 
        8  4192 1 1 20 PRO CA   C  9.550 -12.900   0.836 1.00 . A A . 20 PRO CA   1 1 
        8  4193 1 1 20 PRO CB   C  8.108 -12.883   1.352 1.00 . A A . 20 PRO CB   1 1 
        8  4194 1 1 20 PRO CD   C  8.221 -11.293  -0.431 1.00 . A A . 20 PRO CD   1 1 
        8  4195 1 1 20 PRO CG   C  7.316 -12.290   0.239 1.00 . A A . 20 PRO CG   1 1 
        8  4196 1 1 20 PRO HA   H 10.229 -12.702   1.652 1.00 . A A . 20 PRO HA   1 1 
        8  4197 1 1 20 PRO HB2  H  7.791 -13.893   1.570 1.00 . A A . 20 PRO HB2  1 1 
        8  4198 1 1 20 PRO HB3  H  8.050 -12.279   2.244 1.00 . A A . 20 PRO HB3  1 1 
        8  4199 1 1 20 PRO HD2  H  8.029 -11.263  -1.493 1.00 . A A . 20 PRO HD2  1 1 
        8  4200 1 1 20 PRO HD3  H  8.094 -10.314   0.005 1.00 . A A . 20 PRO HD3  1 1 
        8  4201 1 1 20 PRO HG2  H  7.026 -13.061  -0.457 1.00 . A A . 20 PRO HG2  1 1 
        8  4202 1 1 20 PRO HG3  H  6.442 -11.793   0.636 1.00 . A A . 20 PRO HG3  1 1 
        8  4203 1 1 20 PRO N    N  9.569 -11.820  -0.155 1.00 . A A . 20 PRO N    1 1 
        8  4204 1 1 20 PRO O    O  9.817 -14.428  -0.996 1.00 . A A . 20 PRO O    1 1 
        8  4205 1 1 21 ASN C    C 11.862 -16.543  -0.203 1.00 . A A . 21 ASN C    1 1 
        8  4206 1 1 21 ASN CA   C 10.569 -16.558   0.609 1.00 . A A . 21 ASN CA   1 1 
        8  4207 1 1 21 ASN CB   C  9.430 -17.133  -0.234 1.00 . A A . 21 ASN CB   1 1 
        8  4208 1 1 21 ASN CG   C  8.064 -16.761   0.308 1.00 . A A . 21 ASN CG   1 1 
        8  4209 1 1 21 ASN H    H 10.261 -15.018   2.029 1.00 . A A . 21 ASN H    1 1 
        8  4210 1 1 21 ASN HA   H 10.712 -17.181   1.478 1.00 . A A . 21 ASN HA   1 1 
        8  4211 1 1 21 ASN HB2  H  9.511 -16.755  -1.243 1.00 . A A . 21 ASN HB2  1 1 
        8  4212 1 1 21 ASN HB3  H  9.510 -18.210  -0.251 1.00 . A A . 21 ASN HB3  1 1 
        8  4213 1 1 21 ASN HD21 H  7.513 -16.080  -1.477 1.00 . A A . 21 ASN HD21 1 1 
        8  4214 1 1 21 ASN HD22 H  6.325 -15.961  -0.229 1.00 . A A . 21 ASN HD22 1 1 
        8  4215 1 1 21 ASN N    N 10.230 -15.217   1.070 1.00 . A A . 21 ASN N    1 1 
        8  4216 1 1 21 ASN ND2  N  7.215 -16.213  -0.553 1.00 . A A . 21 ASN ND2  1 1 
        8  4217 1 1 21 ASN O    O 12.128 -17.460  -0.980 1.00 . A A . 21 ASN O    1 1 
        8  4218 1 1 21 ASN OD1  O  7.776 -16.965   1.487 1.00 . A A . 21 ASN OD1  1 1 
        8  4219 1 1 22 TYR C    C 15.090 -15.245   0.242 1.00 . A A . 22 TYR C    1 1 
        8  4220 1 1 22 TYR CA   C 13.922 -15.362  -0.732 1.00 . A A . 22 TYR CA   1 1 
        8  4221 1 1 22 TYR CB   C 13.884 -14.139  -1.650 1.00 . A A . 22 TYR CB   1 1 
        8  4222 1 1 22 TYR CD1  C 11.798 -13.834  -3.039 1.00 . A A . 22 TYR CD1  1 1 
        8  4223 1 1 22 TYR CD2  C 13.603 -15.076  -3.977 1.00 . A A . 22 TYR CD2  1 1 
        8  4224 1 1 22 TYR CE1  C 11.059 -14.027  -4.190 1.00 . A A . 22 TYR CE1  1 1 
        8  4225 1 1 22 TYR CE2  C 12.872 -15.274  -5.133 1.00 . A A . 22 TYR CE2  1 1 
        8  4226 1 1 22 TYR CG   C 13.081 -14.354  -2.912 1.00 . A A . 22 TYR CG   1 1 
        8  4227 1 1 22 TYR CZ   C 11.601 -14.748  -5.235 1.00 . A A . 22 TYR CZ   1 1 
        8  4228 1 1 22 TYR H    H 12.391 -14.798   0.617 1.00 . A A . 22 TYR H    1 1 
        8  4229 1 1 22 TYR HA   H 14.058 -16.248  -1.336 1.00 . A A . 22 TYR HA   1 1 
        8  4230 1 1 22 TYR HB2  H 13.446 -13.310  -1.115 1.00 . A A . 22 TYR HB2  1 1 
        8  4231 1 1 22 TYR HB3  H 14.892 -13.881  -1.937 1.00 . A A . 22 TYR HB3  1 1 
        8  4232 1 1 22 TYR HD1  H 11.376 -13.270  -2.220 1.00 . A A . 22 TYR HD1  1 1 
        8  4233 1 1 22 TYR HD2  H 14.599 -15.487  -3.894 1.00 . A A . 22 TYR HD2  1 1 
        8  4234 1 1 22 TYR HE1  H 10.064 -13.616  -4.271 1.00 . A A . 22 TYR HE1  1 1 
        8  4235 1 1 22 TYR HE2  H 13.296 -15.838  -5.951 1.00 . A A . 22 TYR HE2  1 1 
        8  4236 1 1 22 TYR HH   H  9.940 -14.786  -6.202 1.00 . A A . 22 TYR HH   1 1 
        8  4237 1 1 22 TYR N    N 12.659 -15.497  -0.016 1.00 . A A . 22 TYR N    1 1 
        8  4238 1 1 22 TYR O    O 14.915 -15.347   1.456 1.00 . A A . 22 TYR O    1 1 
        8  4239 1 1 22 TYR OH   O 10.869 -14.944  -6.383 1.00 . A A . 22 TYR OH   1 1 
        8  4240 1 1 23 LYS C    C 18.520 -14.016  -0.173 1.00 . A A . 23 LYS C    1 1 
        8  4241 1 1 23 LYS CA   C 17.483 -14.896   0.518 1.00 . A A . 23 LYS CA   1 1 
        8  4242 1 1 23 LYS CB   C 18.082 -16.274   0.811 1.00 . A A . 23 LYS CB   1 1 
        8  4243 1 1 23 LYS CD   C 20.440 -16.090   1.657 1.00 . A A . 23 LYS CD   1 1 
        8  4244 1 1 23 LYS CE   C 21.151 -17.413   1.420 1.00 . A A . 23 LYS CE   1 1 
        8  4245 1 1 23 LYS CG   C 18.983 -16.298   2.034 1.00 . A A . 23 LYS CG   1 1 
        8  4246 1 1 23 LYS H    H 16.361 -14.957  -1.275 1.00 . A A . 23 LYS H    1 1 
        8  4247 1 1 23 LYS HA   H 17.200 -14.431   1.451 1.00 . A A . 23 LYS HA   1 1 
        8  4248 1 1 23 LYS HB2  H 17.277 -16.977   0.969 1.00 . A A . 23 LYS HB2  1 1 
        8  4249 1 1 23 LYS HB3  H 18.663 -16.590  -0.044 1.00 . A A . 23 LYS HB3  1 1 
        8  4250 1 1 23 LYS HD2  H 20.489 -15.502   0.752 1.00 . A A . 23 LYS HD2  1 1 
        8  4251 1 1 23 LYS HD3  H 20.939 -15.561   2.457 1.00 . A A . 23 LYS HD3  1 1 
        8  4252 1 1 23 LYS HE2  H 20.612 -17.966   0.666 1.00 . A A . 23 LYS HE2  1 1 
        8  4253 1 1 23 LYS HE3  H 22.153 -17.212   1.071 1.00 . A A . 23 LYS HE3  1 1 
        8  4254 1 1 23 LYS HG2  H 18.681 -15.511   2.708 1.00 . A A . 23 LYS HG2  1 1 
        8  4255 1 1 23 LYS HG3  H 18.881 -17.256   2.525 1.00 . A A . 23 LYS HG3  1 1 
        8  4256 1 1 23 LYS HZ1  H 22.217 -18.370   2.940 1.00 . A A . 23 LYS HZ1  1 1 
        8  4257 1 1 23 LYS HZ2  H 20.789 -19.163   2.502 1.00 . A A . 23 LYS HZ2  1 1 
        8  4258 1 1 23 LYS HZ3  H 20.721 -17.754   3.436 1.00 . A A . 23 LYS HZ3  1 1 
        8  4259 1 1 23 LYS N    N 16.284 -15.029  -0.300 1.00 . A A . 23 LYS N    1 1 
        8  4260 1 1 23 LYS NZ   N 21.224 -18.233   2.661 1.00 . A A . 23 LYS NZ   1 1 
        8  4261 1 1 23 LYS O    O 18.678 -14.069  -1.394 1.00 . A A . 23 LYS O    1 1 
        8  4262 1 1 24 CYS C    C 21.640 -12.770   0.504 1.00 . A A . 24 CYS C    1 1 
        8  4263 1 1 24 CYS CA   C 20.246 -12.320   0.076 1.00 . A A . 24 CYS CA   1 1 
        8  4264 1 1 24 CYS CB   C 19.998 -10.884   0.542 1.00 . A A . 24 CYS CB   1 1 
        8  4265 1 1 24 CYS H    H 19.053 -13.213   1.578 1.00 . A A . 24 CYS H    1 1 
        8  4266 1 1 24 CYS HA   H 20.186 -12.355  -1.001 1.00 . A A . 24 CYS HA   1 1 
        8  4267 1 1 24 CYS HB2  H 18.937 -10.684   0.514 1.00 . A A . 24 CYS HB2  1 1 
        8  4268 1 1 24 CYS HB3  H 20.353 -10.775   1.555 1.00 . A A . 24 CYS HB3  1 1 
        8  4269 1 1 24 CYS N    N 19.225 -13.210   0.612 1.00 . A A . 24 CYS N    1 1 
        8  4270 1 1 24 CYS O    O 22.083 -12.481   1.616 1.00 . A A . 24 CYS O    1 1 
        8  4271 1 1 24 CYS SG   S 20.823  -9.618  -0.476 1.00 . A A . 24 CYS SG   1 1 
        8  4272 1 1 25 SER C    C 24.714 -12.903  -0.390 1.00 . A A . 25 SER C    1 1 
        8  4273 1 1 25 SER CA   C 23.668 -13.974  -0.100 1.00 . A A . 25 SER CA   1 1 
        8  4274 1 1 25 SER CB   C 23.961 -15.226  -0.927 1.00 . A A . 25 SER CB   1 1 
        8  4275 1 1 25 SER H    H 21.919 -13.678  -1.256 1.00 . A A . 25 SER H    1 1 
        8  4276 1 1 25 SER HA   H 23.711 -14.227   0.949 1.00 . A A . 25 SER HA   1 1 
        8  4277 1 1 25 SER HB2  H 23.090 -15.479  -1.514 1.00 . A A . 25 SER HB2  1 1 
        8  4278 1 1 25 SER HB3  H 24.795 -15.033  -1.586 1.00 . A A . 25 SER HB3  1 1 
        8  4279 1 1 25 SER HG   H 23.858 -16.215   0.761 1.00 . A A . 25 SER HG   1 1 
        8  4280 1 1 25 SER N    N 22.326 -13.480  -0.387 1.00 . A A . 25 SER N    1 1 
        8  4281 1 1 25 SER O    O 24.691 -12.264  -1.443 1.00 . A A . 25 SER O    1 1 
        8  4282 1 1 25 SER OG   O 24.283 -16.326  -0.092 1.00 . A A . 25 SER OG   1 1 
        8  4283 1 1 26 SER C    C 27.675 -12.131  -0.688 1.00 . A A . 26 SER C    1 1 
        8  4284 1 1 26 SER CA   C 26.688 -11.715   0.399 1.00 . A A . 26 SER CA   1 1 
        8  4285 1 1 26 SER CB   C 27.425 -11.515   1.725 1.00 . A A . 26 SER CB   1 1 
        8  4286 1 1 26 SER H    H 25.600 -13.252   1.368 1.00 . A A . 26 SER H    1 1 
        8  4287 1 1 26 SER HA   H 26.225 -10.783   0.109 1.00 . A A . 26 SER HA   1 1 
        8  4288 1 1 26 SER HB2  H 27.804 -10.506   1.772 1.00 . A A . 26 SER HB2  1 1 
        8  4289 1 1 26 SER HB3  H 26.739 -11.680   2.543 1.00 . A A . 26 SER HB3  1 1 
        8  4290 1 1 26 SER HG   H 28.851 -12.389   2.743 1.00 . A A . 26 SER HG   1 1 
        8  4291 1 1 26 SER N    N 25.634 -12.711   0.551 1.00 . A A . 26 SER N    1 1 
        8  4292 1 1 26 SER O    O 28.360 -11.292  -1.275 1.00 . A A . 26 SER O    1 1 
        8  4293 1 1 26 SER OG   O 28.508 -12.418   1.846 1.00 . A A . 26 SER OG   1 1 
        8  4294 1 1 27 LYS C    C 28.455 -13.238  -3.293 1.00 . A A . 27 LYS C    1 1 
        8  4295 1 1 27 LYS CA   C 28.647 -13.961  -1.964 1.00 . A A . 27 LYS CA   1 1 
        8  4296 1 1 27 LYS CB   C 28.413 -15.463  -2.150 1.00 . A A . 27 LYS CB   1 1 
        8  4297 1 1 27 LYS CD   C 28.839 -17.788  -1.301 1.00 . A A . 27 LYS CD   1 1 
        8  4298 1 1 27 LYS CE   C 27.518 -18.031  -0.586 1.00 . A A . 27 LYS CE   1 1 
        8  4299 1 1 27 LYS CG   C 29.251 -16.328  -1.225 1.00 . A A . 27 LYS CG   1 1 
        8  4300 1 1 27 LYS H    H 27.174 -14.051  -0.447 1.00 . A A . 27 LYS H    1 1 
        8  4301 1 1 27 LYS HA   H 29.659 -13.803  -1.624 1.00 . A A . 27 LYS HA   1 1 
        8  4302 1 1 27 LYS HB2  H 27.372 -15.679  -1.964 1.00 . A A . 27 LYS HB2  1 1 
        8  4303 1 1 27 LYS HB3  H 28.650 -15.728  -3.170 1.00 . A A . 27 LYS HB3  1 1 
        8  4304 1 1 27 LYS HD2  H 28.731 -18.070  -2.337 1.00 . A A . 27 LYS HD2  1 1 
        8  4305 1 1 27 LYS HD3  H 29.605 -18.395  -0.839 1.00 . A A . 27 LYS HD3  1 1 
        8  4306 1 1 27 LYS HE2  H 27.490 -17.425   0.306 1.00 . A A . 27 LYS HE2  1 1 
        8  4307 1 1 27 LYS HE3  H 26.711 -17.743  -1.242 1.00 . A A . 27 LYS HE3  1 1 
        8  4308 1 1 27 LYS HG2  H 30.290 -16.244  -1.512 1.00 . A A . 27 LYS HG2  1 1 
        8  4309 1 1 27 LYS HG3  H 29.127 -15.979  -0.209 1.00 . A A . 27 LYS HG3  1 1 
        8  4310 1 1 27 LYS HZ1  H 28.172 -20.014  -0.518 1.00 . A A . 27 LYS HZ1  1 1 
        8  4311 1 1 27 LYS HZ2  H 26.495 -19.851  -0.656 1.00 . A A . 27 LYS HZ2  1 1 
        8  4312 1 1 27 LYS HZ3  H 27.255 -19.549   0.825 1.00 . A A . 27 LYS HZ3  1 1 
        8  4313 1 1 27 LYS N    N 27.745 -13.432  -0.949 1.00 . A A . 27 LYS N    1 1 
        8  4314 1 1 27 LYS NZ   N 27.348 -19.461  -0.207 1.00 . A A . 27 LYS NZ   1 1 
        8  4315 1 1 27 LYS O    O 29.379 -12.607  -3.807 1.00 . A A . 27 LYS O    1 1 
        8  4316 1 1 28 ASP C    C 26.270 -11.333  -4.882 1.00 . A A . 28 ASP C    1 1 
        8  4317 1 1 28 ASP CA   C 26.937 -12.685  -5.113 1.00 . A A . 28 ASP CA   1 1 
        8  4318 1 1 28 ASP CB   C 26.025 -13.579  -5.955 1.00 . A A . 28 ASP CB   1 1 
        8  4319 1 1 28 ASP CG   C 26.794 -14.378  -6.990 1.00 . A A . 28 ASP CG   1 1 
        8  4320 1 1 28 ASP H    H 26.554 -13.850  -3.387 1.00 . A A . 28 ASP H    1 1 
        8  4321 1 1 28 ASP HA   H 27.863 -12.530  -5.644 1.00 . A A . 28 ASP HA   1 1 
        8  4322 1 1 28 ASP HB2  H 25.509 -14.271  -5.305 1.00 . A A . 28 ASP HB2  1 1 
        8  4323 1 1 28 ASP HB3  H 25.300 -12.964  -6.467 1.00 . A A . 28 ASP HB3  1 1 
        8  4324 1 1 28 ASP N    N 27.250 -13.333  -3.845 1.00 . A A . 28 ASP N    1 1 
        8  4325 1 1 28 ASP O    O 26.181 -10.509  -5.794 1.00 . A A . 28 ASP O    1 1 
        8  4326 1 1 28 ASP OD1  O 26.733 -15.624  -6.942 1.00 . A A . 28 ASP OD1  1 1 
        8  4327 1 1 28 ASP OD2  O 27.456 -13.756  -7.848 1.00 . A A . 28 ASP OD2  1 1 
        8  4328 1 1 29 LEU C    C 23.854  -9.678  -4.104 1.00 . A A . 29 LEU C    1 1 
        8  4329 1 1 29 LEU CA   C 25.143  -9.857  -3.308 1.00 . A A . 29 LEU CA   1 1 
        8  4330 1 1 29 LEU CB   C 26.080  -8.675  -3.562 1.00 . A A . 29 LEU CB   1 1 
        8  4331 1 1 29 LEU CD1  C 28.458  -7.909  -3.778 1.00 . A A . 29 LEU CD1  1 1 
        8  4332 1 1 29 LEU CD2  C 27.537  -8.507  -1.530 1.00 . A A . 29 LEU CD2  1 1 
        8  4333 1 1 29 LEU CG   C 27.503  -8.818  -3.019 1.00 . A A . 29 LEU CG   1 1 
        8  4334 1 1 29 LEU H    H 25.903 -11.804  -2.975 1.00 . A A . 29 LEU H    1 1 
        8  4335 1 1 29 LEU HA   H 24.901  -9.893  -2.256 1.00 . A A . 29 LEU HA   1 1 
        8  4336 1 1 29 LEU HB2  H 26.148  -8.531  -4.630 1.00 . A A . 29 LEU HB2  1 1 
        8  4337 1 1 29 LEU HB3  H 25.638  -7.800  -3.110 1.00 . A A . 29 LEU HB3  1 1 
        8  4338 1 1 29 LEU HD11 H 29.058  -7.351  -3.075 1.00 . A A . 29 LEU HD11 1 1 
        8  4339 1 1 29 LEU HD12 H 27.892  -7.225  -4.392 1.00 . A A . 29 LEU HD12 1 1 
        8  4340 1 1 29 LEU HD13 H 29.101  -8.508  -4.406 1.00 . A A . 29 LEU HD13 1 1 
        8  4341 1 1 29 LEU HD21 H 28.402  -8.977  -1.084 1.00 . A A . 29 LEU HD21 1 1 
        8  4342 1 1 29 LEU HD22 H 26.641  -8.886  -1.062 1.00 . A A . 29 LEU HD22 1 1 
        8  4343 1 1 29 LEU HD23 H 27.596  -7.438  -1.386 1.00 . A A . 29 LEU HD23 1 1 
        8  4344 1 1 29 LEU HG   H 27.834  -9.838  -3.156 1.00 . A A . 29 LEU HG   1 1 
        8  4345 1 1 29 LEU N    N 25.802 -11.110  -3.659 1.00 . A A . 29 LEU N    1 1 
        8  4346 1 1 29 LEU O    O 23.553  -8.584  -4.578 1.00 . A A . 29 LEU O    1 1 
        8  4347 1 1 30 TRP C    C 20.755 -11.506  -4.247 1.00 . A A . 30 TRP C    1 1 
        8  4348 1 1 30 TRP CA   C 21.838 -10.723  -4.980 1.00 . A A . 30 TRP CA   1 1 
        8  4349 1 1 30 TRP CB   C 22.031 -11.290  -6.387 1.00 . A A . 30 TRP CB   1 1 
        8  4350 1 1 30 TRP CD1  C 22.683 -13.523  -5.313 1.00 . A A . 30 TRP CD1  1 1 
        8  4351 1 1 30 TRP CD2  C 22.893 -13.478  -7.542 1.00 . A A . 30 TRP CD2  1 1 
        8  4352 1 1 30 TRP CE2  C 23.280 -14.751  -7.080 1.00 . A A . 30 TRP CE2  1 1 
        8  4353 1 1 30 TRP CE3  C 22.942 -13.217  -8.914 1.00 . A A . 30 TRP CE3  1 1 
        8  4354 1 1 30 TRP CG   C 22.515 -12.708  -6.396 1.00 . A A . 30 TRP CG   1 1 
        8  4355 1 1 30 TRP CH2  C 23.748 -15.472  -9.280 1.00 . A A . 30 TRP CH2  1 1 
        8  4356 1 1 30 TRP CZ2  C 23.710 -15.757  -7.942 1.00 . A A . 30 TRP CZ2  1 1 
        8  4357 1 1 30 TRP CZ3  C 23.369 -14.215  -9.768 1.00 . A A . 30 TRP CZ3  1 1 
        8  4358 1 1 30 TRP H    H 23.391 -11.605  -3.841 1.00 . A A . 30 TRP H    1 1 
        8  4359 1 1 30 TRP HA   H 21.531  -9.691  -5.056 1.00 . A A . 30 TRP HA   1 1 
        8  4360 1 1 30 TRP HB2  H 21.089 -11.256  -6.914 1.00 . A A . 30 TRP HB2  1 1 
        8  4361 1 1 30 TRP HB3  H 22.755 -10.687  -6.914 1.00 . A A . 30 TRP HB3  1 1 
        8  4362 1 1 30 TRP HD1  H 22.481 -13.230  -4.294 1.00 . A A . 30 TRP HD1  1 1 
        8  4363 1 1 30 TRP HE1  H 23.341 -15.509  -5.125 1.00 . A A . 30 TRP HE1  1 1 
        8  4364 1 1 30 TRP HE3  H 22.654 -12.254  -9.310 1.00 . A A . 30 TRP HE3  1 1 
        8  4365 1 1 30 TRP HH2  H 24.075 -16.223  -9.983 1.00 . A A . 30 TRP HH2  1 1 
        8  4366 1 1 30 TRP HZ2  H 24.005 -16.731  -7.581 1.00 . A A . 30 TRP HZ2  1 1 
        8  4367 1 1 30 TRP HZ3  H 23.413 -14.030 -10.832 1.00 . A A . 30 TRP HZ3  1 1 
        8  4368 1 1 30 TRP N    N 23.097 -10.761  -4.244 1.00 . A A . 30 TRP N    1 1 
        8  4369 1 1 30 TRP NE1  N 23.144 -14.753  -5.717 1.00 . A A . 30 TRP NE1  1 1 
        8  4370 1 1 30 TRP O    O 20.960 -11.967  -3.123 1.00 . A A . 30 TRP O    1 1 
        8  4371 1 1 31 CYS C    C 18.400 -13.798  -4.859 1.00 . A A . 31 CYS C    1 1 
        8  4372 1 1 31 CYS CA   C 18.484 -12.382  -4.297 1.00 . A A . 31 CYS CA   1 1 
        8  4373 1 1 31 CYS CB   C 17.171 -11.640  -4.555 1.00 . A A . 31 CYS CB   1 1 
        8  4374 1 1 31 CYS H    H 19.498 -11.264  -5.783 1.00 . A A . 31 CYS H    1 1 
        8  4375 1 1 31 CYS HA   H 18.652 -12.439  -3.233 1.00 . A A . 31 CYS HA   1 1 
        8  4376 1 1 31 CYS HB2  H 16.893 -11.767  -5.592 1.00 . A A . 31 CYS HB2  1 1 
        8  4377 1 1 31 CYS HB3  H 16.400 -12.060  -3.926 1.00 . A A . 31 CYS HB3  1 1 
        8  4378 1 1 31 CYS N    N 19.601 -11.654  -4.889 1.00 . A A . 31 CYS N    1 1 
        8  4379 1 1 31 CYS O    O 18.600 -14.018  -6.053 1.00 . A A . 31 CYS O    1 1 
        8  4380 1 1 31 CYS SG   S 17.250  -9.851  -4.219 1.00 . A A . 31 CYS SG   1 1 
        8  4381 1 1 32 LYS C    C 16.729 -16.787  -3.814 1.00 . A A . 32 LYS C    1 1 
        8  4382 1 1 32 LYS CA   C 17.987 -16.152  -4.396 1.00 . A A . 32 LYS CA   1 1 
        8  4383 1 1 32 LYS CB   C 19.222 -16.938  -3.947 1.00 . A A . 32 LYS CB   1 1 
        8  4384 1 1 32 LYS CD   C 21.120 -17.441  -5.514 1.00 . A A . 32 LYS CD   1 1 
        8  4385 1 1 32 LYS CE   C 21.817 -18.570  -4.772 1.00 . A A . 32 LYS CE   1 1 
        8  4386 1 1 32 LYS CG   C 20.519 -16.430  -4.553 1.00 . A A . 32 LYS CG   1 1 
        8  4387 1 1 32 LYS H    H 17.951 -14.519  -3.049 1.00 . A A . 32 LYS H    1 1 
        8  4388 1 1 32 LYS HA   H 17.926 -16.180  -5.473 1.00 . A A . 32 LYS HA   1 1 
        8  4389 1 1 32 LYS HB2  H 19.303 -16.875  -2.872 1.00 . A A . 32 LYS HB2  1 1 
        8  4390 1 1 32 LYS HB3  H 19.098 -17.973  -4.231 1.00 . A A . 32 LYS HB3  1 1 
        8  4391 1 1 32 LYS HD2  H 20.331 -17.859  -6.122 1.00 . A A . 32 LYS HD2  1 1 
        8  4392 1 1 32 LYS HD3  H 21.839 -16.940  -6.147 1.00 . A A . 32 LYS HD3  1 1 
        8  4393 1 1 32 LYS HE2  H 22.635 -18.930  -5.376 1.00 . A A . 32 LYS HE2  1 1 
        8  4394 1 1 32 LYS HE3  H 22.200 -18.186  -3.837 1.00 . A A . 32 LYS HE3  1 1 
        8  4395 1 1 32 LYS HG2  H 20.321 -15.513  -5.088 1.00 . A A . 32 LYS HG2  1 1 
        8  4396 1 1 32 LYS HG3  H 21.226 -16.238  -3.758 1.00 . A A . 32 LYS HG3  1 1 
        8  4397 1 1 32 LYS HZ1  H 20.645 -19.717  -3.476 1.00 . A A . 32 LYS HZ1  1 1 
        8  4398 1 1 32 LYS HZ2  H 21.344 -20.605  -4.735 1.00 . A A . 32 LYS HZ2  1 1 
        8  4399 1 1 32 LYS HZ3  H 20.019 -19.599  -5.043 1.00 . A A . 32 LYS HZ3  1 1 
        8  4400 1 1 32 LYS N    N 18.101 -14.756  -3.988 1.00 . A A . 32 LYS N    1 1 
        8  4401 1 1 32 LYS NZ   N 20.891 -19.702  -4.486 1.00 . A A . 32 LYS NZ   1 1 
        8  4402 1 1 32 LYS O    O 16.311 -16.458  -2.704 1.00 . A A . 32 LYS O    1 1 
        8  4403 1 1 33 TYR C    C 15.248 -19.496  -3.142 1.00 . A A . 33 TYR C    1 1 
        8  4404 1 1 33 TYR CA   C 14.918 -18.382  -4.130 1.00 . A A . 33 TYR CA   1 1 
        8  4405 1 1 33 TYR CB   C 14.165 -18.957  -5.332 1.00 . A A . 33 TYR CB   1 1 
        8  4406 1 1 33 TYR CD1  C 15.829 -19.817  -7.025 1.00 . A A . 33 TYR CD1  1 1 
        8  4407 1 1 33 TYR CD2  C 14.669 -21.406  -5.681 1.00 . A A . 33 TYR CD2  1 1 
        8  4408 1 1 33 TYR CE1  C 16.503 -20.840  -7.662 1.00 . A A . 33 TYR CE1  1 1 
        8  4409 1 1 33 TYR CE2  C 15.339 -22.437  -6.312 1.00 . A A . 33 TYR CE2  1 1 
        8  4410 1 1 33 TYR CG   C 14.901 -20.080  -6.026 1.00 . A A . 33 TYR CG   1 1 
        8  4411 1 1 33 TYR CZ   C 16.255 -22.149  -7.301 1.00 . A A . 33 TYR CZ   1 1 
        8  4412 1 1 33 TYR H    H 16.510 -17.921  -5.447 1.00 . A A . 33 TYR H    1 1 
        8  4413 1 1 33 TYR HA   H 14.288 -17.655  -3.638 1.00 . A A . 33 TYR HA   1 1 
        8  4414 1 1 33 TYR HB2  H 13.212 -19.340  -5.001 1.00 . A A . 33 TYR HB2  1 1 
        8  4415 1 1 33 TYR HB3  H 14.002 -18.171  -6.054 1.00 . A A . 33 TYR HB3  1 1 
        8  4416 1 1 33 TYR HD1  H 16.021 -18.791  -7.305 1.00 . A A . 33 TYR HD1  1 1 
        8  4417 1 1 33 TYR HD2  H 13.951 -21.628  -4.905 1.00 . A A . 33 TYR HD2  1 1 
        8  4418 1 1 33 TYR HE1  H 17.221 -20.615  -8.437 1.00 . A A . 33 TYR HE1  1 1 
        8  4419 1 1 33 TYR HE2  H 15.145 -23.461  -6.030 1.00 . A A . 33 TYR HE2  1 1 
        8  4420 1 1 33 TYR HH   H 17.838 -23.186  -7.637 1.00 . A A . 33 TYR HH   1 1 
        8  4421 1 1 33 TYR N    N 16.130 -17.700  -4.570 1.00 . A A . 33 TYR N    1 1 
        8  4422 1 1 33 TYR O    O 16.115 -20.331  -3.396 1.00 . A A . 33 TYR O    1 1 
        8  4423 1 1 33 TYR OH   O 16.926 -23.171  -7.933 1.00 . A A . 33 TYR OH   1 1 
        8  4424 1 1 34 LYS C    C 13.436 -20.985  -0.399 1.00 . A A . 34 LYS C    1 1 
        8  4425 1 1 34 LYS CA   C 14.763 -20.514  -0.984 1.00 . A A . 34 LYS CA   1 1 
        8  4426 1 1 34 LYS CB   C 15.655 -19.958   0.129 1.00 . A A . 34 LYS CB   1 1 
        8  4427 1 1 34 LYS CD   C 17.498 -21.649  -0.100 1.00 . A A . 34 LYS CD   1 1 
        8  4428 1 1 34 LYS CE   C 18.992 -21.857   0.099 1.00 . A A . 34 LYS CE   1 1 
        8  4429 1 1 34 LYS CG   C 17.139 -20.174  -0.117 1.00 . A A . 34 LYS CG   1 1 
        8  4430 1 1 34 LYS H    H 13.870 -18.810  -1.866 1.00 . A A . 34 LYS H    1 1 
        8  4431 1 1 34 LYS HA   H 15.258 -21.355  -1.445 1.00 . A A . 34 LYS HA   1 1 
        8  4432 1 1 34 LYS HB2  H 15.477 -18.898   0.220 1.00 . A A . 34 LYS HB2  1 1 
        8  4433 1 1 34 LYS HB3  H 15.392 -20.441   1.059 1.00 . A A . 34 LYS HB3  1 1 
        8  4434 1 1 34 LYS HD2  H 16.968 -22.132   0.708 1.00 . A A . 34 LYS HD2  1 1 
        8  4435 1 1 34 LYS HD3  H 17.204 -22.094  -1.041 1.00 . A A . 34 LYS HD3  1 1 
        8  4436 1 1 34 LYS HE2  H 19.523 -21.070  -0.412 1.00 . A A . 34 LYS HE2  1 1 
        8  4437 1 1 34 LYS HE3  H 19.210 -21.811   1.156 1.00 . A A . 34 LYS HE3  1 1 
        8  4438 1 1 34 LYS HG2  H 17.399 -19.762  -1.080 1.00 . A A . 34 LYS HG2  1 1 
        8  4439 1 1 34 LYS HG3  H 17.698 -19.667   0.656 1.00 . A A . 34 LYS HG3  1 1 
        8  4440 1 1 34 LYS HZ1  H 18.912 -23.413  -1.292 1.00 . A A . 34 LYS HZ1  1 1 
        8  4441 1 1 34 LYS HZ2  H 19.288 -23.917   0.277 1.00 . A A . 34 LYS HZ2  1 1 
        8  4442 1 1 34 LYS HZ3  H 20.457 -23.135  -0.662 1.00 . A A . 34 LYS HZ3  1 1 
        8  4443 1 1 34 LYS N    N 14.548 -19.502  -2.012 1.00 . A A . 34 LYS N    1 1 
        8  4444 1 1 34 LYS NZ   N 19.445 -23.172  -0.432 1.00 . A A . 34 LYS NZ   1 1 
        8  4445 1 1 34 LYS O    O 12.529 -20.184  -0.170 1.00 . A A . 34 LYS O    1 1 
        8  4446 1 1 35 ILE C    C 12.429 -23.745   1.609 1.00 . A A . 35 ILE C    1 1 
        8  4447 1 1 35 ILE CA   C 12.115 -22.863   0.405 1.00 . A A . 35 ILE CA   1 1 
        8  4448 1 1 35 ILE CB   C 11.351 -23.695  -0.641 1.00 . A A . 35 ILE CB   1 1 
        8  4449 1 1 35 ILE CD1  C 11.625 -25.518  -2.397 1.00 . A A . 35 ILE CD1  1 1 
        8  4450 1 1 35 ILE CG1  C 12.304 -24.654  -1.357 1.00 . A A . 35 ILE CG1  1 1 
        8  4451 1 1 35 ILE CG2  C 10.658 -22.783  -1.643 1.00 . A A . 35 ILE CG2  1 1 
        8  4452 1 1 35 ILE H    H 14.087 -22.875  -0.359 1.00 . A A . 35 ILE H    1 1 
        8  4453 1 1 35 ILE HA   H 11.478 -22.051   0.724 1.00 . A A . 35 ILE HA   1 1 
        8  4454 1 1 35 ILE HB   H 10.592 -24.269  -0.129 1.00 . A A . 35 ILE HB   1 1 
        8  4455 1 1 35 ILE HD11 H 10.557 -25.368  -2.347 1.00 . A A . 35 ILE HD11 1 1 
        8  4456 1 1 35 ILE HD12 H 11.983 -25.250  -3.379 1.00 . A A . 35 ILE HD12 1 1 
        8  4457 1 1 35 ILE HD13 H 11.850 -26.558  -2.204 1.00 . A A . 35 ILE HD13 1 1 
        8  4458 1 1 35 ILE HG12 H 13.074 -24.084  -1.853 1.00 . A A . 35 ILE HG12 1 1 
        8  4459 1 1 35 ILE HG13 H 12.760 -25.308  -0.629 1.00 . A A . 35 ILE HG13 1 1 
        8  4460 1 1 35 ILE HG21 H 10.151 -21.989  -1.114 1.00 . A A . 35 ILE HG21 1 1 
        8  4461 1 1 35 ILE HG22 H 11.393 -22.357  -2.309 1.00 . A A . 35 ILE HG22 1 1 
        8  4462 1 1 35 ILE HG23 H  9.940 -23.352  -2.213 1.00 . A A . 35 ILE HG23 1 1 
        8  4463 1 1 35 ILE N    N 13.330 -22.288  -0.156 1.00 . A A . 35 ILE N    1 1 
        8  4464 1 1 35 ILE O    O 13.247 -24.662   1.522 1.00 . A A . 35 ILE O    1 1 
        8  4465 1 1 36 TRP C    C 11.469 -25.659   3.790 1.00 . A A . 36 TRP C    1 1 
        8  4466 1 1 36 TRP CA   C 11.982 -24.233   3.950 1.00 . A A . 36 TRP CA   1 1 
        8  4467 1 1 36 TRP CB   C 11.282 -23.555   5.130 1.00 . A A . 36 TRP CB   1 1 
        8  4468 1 1 36 TRP CD1  C  9.009 -22.740   4.270 1.00 . A A . 36 TRP CD1  1 1 
        8  4469 1 1 36 TRP CD2  C  8.891 -24.467   5.692 1.00 . A A . 36 TRP CD2  1 1 
        8  4470 1 1 36 TRP CE2  C  7.584 -24.118   5.297 1.00 . A A . 36 TRP CE2  1 1 
        8  4471 1 1 36 TRP CE3  C  9.065 -25.528   6.584 1.00 . A A . 36 TRP CE3  1 1 
        8  4472 1 1 36 TRP CG   C  9.787 -23.573   5.023 1.00 . A A . 36 TRP CG   1 1 
        8  4473 1 1 36 TRP CH2  C  6.660 -25.829   6.639 1.00 . A A . 36 TRP CH2  1 1 
        8  4474 1 1 36 TRP CZ2  C  6.461 -24.794   5.767 1.00 . A A . 36 TRP CZ2  1 1 
        8  4475 1 1 36 TRP CZ3  C  7.949 -26.197   7.049 1.00 . A A . 36 TRP CZ3  1 1 
        8  4476 1 1 36 TRP H    H 11.134 -22.720   2.735 1.00 . A A . 36 TRP H    1 1 
        8  4477 1 1 36 TRP HA   H 13.044 -24.264   4.144 1.00 . A A . 36 TRP HA   1 1 
        8  4478 1 1 36 TRP HB2  H 11.558 -24.061   6.043 1.00 . A A . 36 TRP HB2  1 1 
        8  4479 1 1 36 TRP HB3  H 11.601 -22.524   5.184 1.00 . A A . 36 TRP HB3  1 1 
        8  4480 1 1 36 TRP HD1  H  9.394 -21.948   3.646 1.00 . A A . 36 TRP HD1  1 1 
        8  4481 1 1 36 TRP HE1  H  6.931 -22.610   3.995 1.00 . A A . 36 TRP HE1  1 1 
        8  4482 1 1 36 TRP HE3  H 10.050 -25.827   6.911 1.00 . A A . 36 TRP HE3  1 1 
        8  4483 1 1 36 TRP HH2  H  5.818 -26.379   7.028 1.00 . A A . 36 TRP HH2  1 1 
        8  4484 1 1 36 TRP HZ2  H  5.461 -24.522   5.460 1.00 . A A . 36 TRP HZ2  1 1 
        8  4485 1 1 36 TRP HZ3  H  8.064 -27.021   7.739 1.00 . A A . 36 TRP HZ3  1 1 
        8  4486 1 1 36 TRP N    N 11.774 -23.463   2.729 1.00 . A A . 36 TRP N    1 1 
        8  4487 1 1 36 TRP NE1  N  7.684 -23.062   4.431 1.00 . A A . 36 TRP NE1  1 1 
        8  4488 1 1 36 TRP O    O 12.247 -26.614   3.789 1.00 . A A . 36 TRP O    1 1 
        9  4489 1 1  1 SER C    C  2.948  -1.195  -3.492 1.00 . A A .  1 SER C    1 1 
        9  4490 1 1  1 SER CA   C  1.623  -0.647  -4.014 1.00 . A A .  1 SER CA   1 1 
        9  4491 1 1  1 SER CB   C  0.498  -0.980  -3.032 1.00 . A A .  1 SER CB   1 1 
        9  4492 1 1  1 SER HA   H  1.703   0.425  -4.107 1.00 . A A .  1 SER HA   1 1 
        9  4493 1 1  1 SER HB2  H -0.370  -0.385  -3.268 1.00 . A A .  1 SER HB2  1 1 
        9  4494 1 1  1 SER HB3  H  0.250  -2.028  -3.114 1.00 . A A .  1 SER HB3  1 1 
        9  4495 1 1  1 SER HG   H  1.034   0.236  -1.591 1.00 . A A .  1 SER HG   1 1 
        9  4496 1 1  1 SER N    N  1.320  -1.191  -5.333 1.00 . A A .  1 SER N    1 1 
        9  4497 1 1  1 SER O    O  3.948  -0.481  -3.438 1.00 . A A .  1 SER O    1 1 
        9  4498 1 1  1 SER OG   O  0.890  -0.708  -1.697 1.00 . A A .  1 SER OG   1 1 
        9  4499 1 1  2 GLU C    C  5.296  -3.001  -3.587 1.00 . A A .  2 GLU C    1 1 
        9  4500 1 1  2 GLU CA   C  4.146  -3.111  -2.590 1.00 . A A .  2 GLU CA   1 1 
        9  4501 1 1  2 GLU CB   C  3.868  -4.583  -2.276 1.00 . A A .  2 GLU CB   1 1 
        9  4502 1 1  2 GLU CD   C  3.303  -4.701   0.183 1.00 . A A .  2 GLU CD   1 1 
        9  4503 1 1  2 GLU CG   C  2.779  -4.789  -1.237 1.00 . A A .  2 GLU CG   1 1 
        9  4504 1 1  2 GLU H    H  2.116  -2.986  -3.175 1.00 . A A .  2 GLU H    1 1 
        9  4505 1 1  2 GLU HA   H  4.426  -2.606  -1.678 1.00 . A A .  2 GLU HA   1 1 
        9  4506 1 1  2 GLU HB2  H  3.569  -5.082  -3.185 1.00 . A A .  2 GLU HB2  1 1 
        9  4507 1 1  2 GLU HB3  H  4.776  -5.038  -1.909 1.00 . A A .  2 GLU HB3  1 1 
        9  4508 1 1  2 GLU HG2  H  2.022  -4.030  -1.373 1.00 . A A .  2 GLU HG2  1 1 
        9  4509 1 1  2 GLU HG3  H  2.339  -5.764  -1.384 1.00 . A A .  2 GLU HG3  1 1 
        9  4510 1 1  2 GLU N    N  2.945  -2.468  -3.108 1.00 . A A .  2 GLU N    1 1 
        9  4511 1 1  2 GLU O    O  5.089  -3.060  -4.798 1.00 . A A .  2 GLU O    1 1 
        9  4512 1 1  2 GLU OE1  O  3.629  -5.760   0.761 1.00 . A A .  2 GLU OE1  1 1 
        9  4513 1 1  2 GLU OE2  O  3.386  -3.576   0.717 1.00 . A A .  2 GLU OE2  1 1 
        9  4514 1 1  3 ASP C    C  8.850  -3.533  -3.339 1.00 . A A .  3 ASP C    1 1 
        9  4515 1 1  3 ASP CA   C  7.692  -2.722  -3.911 1.00 . A A .  3 ASP CA   1 1 
        9  4516 1 1  3 ASP CB   C  8.101  -1.255  -4.050 1.00 . A A .  3 ASP CB   1 1 
        9  4517 1 1  3 ASP CG   C  8.049  -0.774  -5.487 1.00 . A A .  3 ASP CG   1 1 
        9  4518 1 1  3 ASP H    H  6.609  -2.801  -2.093 1.00 . A A .  3 ASP H    1 1 
        9  4519 1 1  3 ASP HA   H  7.444  -3.111  -4.887 1.00 . A A .  3 ASP HA   1 1 
        9  4520 1 1  3 ASP HB2  H  7.431  -0.644  -3.461 1.00 . A A .  3 ASP HB2  1 1 
        9  4521 1 1  3 ASP HB3  H  9.109  -1.133  -3.684 1.00 . A A .  3 ASP HB3  1 1 
        9  4522 1 1  3 ASP N    N  6.508  -2.841  -3.067 1.00 . A A .  3 ASP N    1 1 
        9  4523 1 1  3 ASP O    O  9.498  -3.118  -2.378 1.00 . A A .  3 ASP O    1 1 
        9  4524 1 1  3 ASP OD1  O  7.056  -1.079  -6.181 1.00 . A A .  3 ASP OD1  1 1 
        9  4525 1 1  3 ASP OD2  O  9.002  -0.091  -5.917 1.00 . A A .  3 ASP OD2  1 1 
        9  4526 1 1  4 CYS C    C 11.001  -6.073  -4.667 1.00 . A A .  4 CYS C    1 1 
        9  4527 1 1  4 CYS CA   C 10.183  -5.565  -3.484 1.00 . A A .  4 CYS CA   1 1 
        9  4528 1 1  4 CYS CB   C  9.616  -6.747  -2.696 1.00 . A A .  4 CYS CB   1 1 
        9  4529 1 1  4 CYS H    H  8.553  -4.971  -4.696 1.00 . A A .  4 CYS H    1 1 
        9  4530 1 1  4 CYS HA   H 10.827  -4.989  -2.838 1.00 . A A .  4 CYS HA   1 1 
        9  4531 1 1  4 CYS HB2  H 10.409  -7.456  -2.505 1.00 . A A .  4 CYS HB2  1 1 
        9  4532 1 1  4 CYS HB3  H  9.226  -6.389  -1.755 1.00 . A A .  4 CYS HB3  1 1 
        9  4533 1 1  4 CYS N    N  9.104  -4.694  -3.934 1.00 . A A .  4 CYS N    1 1 
        9  4534 1 1  4 CYS O    O 10.476  -6.258  -5.766 1.00 . A A .  4 CYS O    1 1 
        9  4535 1 1  4 CYS SG   S  8.275  -7.636  -3.550 1.00 . A A .  4 CYS SG   1 1 
        9  4536 1 1  5 LEU C    C 12.858  -8.233  -5.841 1.00 . A A .  5 LEU C    1 1 
        9  4537 1 1  5 LEU CA   C 13.182  -6.787  -5.481 1.00 . A A .  5 LEU CA   1 1 
        9  4538 1 1  5 LEU CB   C 14.639  -6.676  -5.029 1.00 . A A .  5 LEU CB   1 1 
        9  4539 1 1  5 LEU CD1  C 16.584  -5.276  -4.295 1.00 . A A .  5 LEU CD1  1 1 
        9  4540 1 1  5 LEU CD2  C 15.277  -4.627  -6.326 1.00 . A A .  5 LEU CD2  1 1 
        9  4541 1 1  5 LEU CG   C 15.209  -5.259  -4.944 1.00 . A A .  5 LEU CG   1 1 
        9  4542 1 1  5 LEU H    H 12.650  -6.134  -3.539 1.00 . A A .  5 LEU H    1 1 
        9  4543 1 1  5 LEU HA   H 13.036  -6.169  -6.355 1.00 . A A .  5 LEU HA   1 1 
        9  4544 1 1  5 LEU HB2  H 14.716  -7.123  -4.050 1.00 . A A .  5 LEU HB2  1 1 
        9  4545 1 1  5 LEU HB3  H 15.245  -7.236  -5.727 1.00 . A A .  5 LEU HB3  1 1 
        9  4546 1 1  5 LEU HD11 H 16.478  -5.194  -3.224 1.00 . A A .  5 LEU HD11 1 1 
        9  4547 1 1  5 LEU HD12 H 17.166  -4.444  -4.663 1.00 . A A .  5 LEU HD12 1 1 
        9  4548 1 1  5 LEU HD13 H 17.086  -6.201  -4.538 1.00 . A A .  5 LEU HD13 1 1 
        9  4549 1 1  5 LEU HD21 H 15.093  -5.383  -7.075 1.00 . A A .  5 LEU HD21 1 1 
        9  4550 1 1  5 LEU HD22 H 16.257  -4.200  -6.479 1.00 . A A .  5 LEU HD22 1 1 
        9  4551 1 1  5 LEU HD23 H 14.529  -3.852  -6.404 1.00 . A A .  5 LEU HD23 1 1 
        9  4552 1 1  5 LEU HG   H 14.558  -4.653  -4.329 1.00 . A A .  5 LEU HG   1 1 
        9  4553 1 1  5 LEU N    N 12.289  -6.299  -4.435 1.00 . A A .  5 LEU N    1 1 
        9  4554 1 1  5 LEU O    O 12.239  -8.955  -5.060 1.00 . A A .  5 LEU O    1 1 
        9  4555 1 1  6 GLY C    C 14.214 -10.928  -7.229 1.00 . A A .  6 GLY C    1 1 
        9  4556 1 1  6 GLY CA   C 13.033 -10.010  -7.472 1.00 . A A .  6 GLY CA   1 1 
        9  4557 1 1  6 GLY H    H 13.774  -8.032  -7.611 1.00 . A A .  6 GLY H    1 1 
        9  4558 1 1  6 GLY HA2  H 12.175 -10.397  -6.941 1.00 . A A .  6 GLY HA2  1 1 
        9  4559 1 1  6 GLY HA3  H 12.814  -9.998  -8.530 1.00 . A A .  6 GLY HA3  1 1 
        9  4560 1 1  6 GLY N    N 13.284  -8.652  -7.030 1.00 . A A .  6 GLY N    1 1 
        9  4561 1 1  6 GLY O    O 14.918 -10.792  -6.227 1.00 . A A .  6 GLY O    1 1 
        9  4562 1 1  7 ALA C    C 16.784 -12.286  -8.734 1.00 . A A .  7 ALA C    1 1 
        9  4563 1 1  7 ALA CA   C 15.539 -12.808  -8.026 1.00 . A A .  7 ALA CA   1 1 
        9  4564 1 1  7 ALA CB   C 15.138 -14.164  -8.587 1.00 . A A .  7 ALA CB   1 1 
        9  4565 1 1  7 ALA H    H 13.838 -11.923  -8.921 1.00 . A A .  7 ALA H    1 1 
        9  4566 1 1  7 ALA HA   H 15.759 -12.932  -6.975 1.00 . A A .  7 ALA HA   1 1 
        9  4567 1 1  7 ALA HB1  H 15.106 -14.889  -7.786 1.00 . A A .  7 ALA HB1  1 1 
        9  4568 1 1  7 ALA HB2  H 14.163 -14.090  -9.045 1.00 . A A .  7 ALA HB2  1 1 
        9  4569 1 1  7 ALA HB3  H 15.861 -14.475  -9.326 1.00 . A A .  7 ALA HB3  1 1 
        9  4570 1 1  7 ALA N    N 14.433 -11.865  -8.146 1.00 . A A .  7 ALA N    1 1 
        9  4571 1 1  7 ALA O    O 16.696 -11.684  -9.804 1.00 . A A .  7 ALA O    1 1 
        9  4572 1 1  8 PHE C    C 19.254 -10.552  -8.798 1.00 . A A .  8 PHE C    1 1 
        9  4573 1 1  8 PHE CA   C 19.208 -12.074  -8.704 1.00 . A A .  8 PHE CA   1 1 
        9  4574 1 1  8 PHE CB   C 19.410 -12.689 -10.090 1.00 . A A .  8 PHE CB   1 1 
        9  4575 1 1  8 PHE CD1  C 18.353 -14.715 -11.124 1.00 . A A .  8 PHE CD1  1 1 
        9  4576 1 1  8 PHE CD2  C 19.707 -15.010  -9.184 1.00 . A A .  8 PHE CD2  1 1 
        9  4577 1 1  8 PHE CE1  C 18.113 -16.077 -11.167 1.00 . A A .  8 PHE CE1  1 1 
        9  4578 1 1  8 PHE CE2  C 19.470 -16.371  -9.222 1.00 . A A .  8 PHE CE2  1 1 
        9  4579 1 1  8 PHE CG   C 19.152 -14.167 -10.134 1.00 . A A .  8 PHE CG   1 1 
        9  4580 1 1  8 PHE CZ   C 18.672 -16.905 -10.214 1.00 . A A .  8 PHE CZ   1 1 
        9  4581 1 1  8 PHE H    H 17.950 -13.007  -7.279 1.00 . A A .  8 PHE H    1 1 
        9  4582 1 1  8 PHE HA   H 20.002 -12.406  -8.053 1.00 . A A .  8 PHE HA   1 1 
        9  4583 1 1  8 PHE HB2  H 18.738 -12.214 -10.788 1.00 . A A .  8 PHE HB2  1 1 
        9  4584 1 1  8 PHE HB3  H 20.429 -12.519 -10.406 1.00 . A A .  8 PHE HB3  1 1 
        9  4585 1 1  8 PHE HD1  H 17.915 -14.068 -11.871 1.00 . A A .  8 PHE HD1  1 1 
        9  4586 1 1  8 PHE HD2  H 20.331 -14.593  -8.406 1.00 . A A .  8 PHE HD2  1 1 
        9  4587 1 1  8 PHE HE1  H 17.488 -16.490 -11.945 1.00 . A A .  8 PHE HE1  1 1 
        9  4588 1 1  8 PHE HE2  H 19.908 -17.017  -8.475 1.00 . A A .  8 PHE HE2  1 1 
        9  4589 1 1  8 PHE HZ   H 18.486 -17.968 -10.246 1.00 . A A .  8 PHE HZ   1 1 
        9  4590 1 1  8 PHE N    N 17.945 -12.522  -8.130 1.00 . A A .  8 PHE N    1 1 
        9  4591 1 1  8 PHE O    O 19.970  -9.992  -9.628 1.00 . A A .  8 PHE O    1 1 
        9  4592 1 1  9 SER C    C 19.496  -7.857  -7.000 1.00 . A A .  9 SER C    1 1 
        9  4593 1 1  9 SER CA   C 18.432  -8.431  -7.930 1.00 . A A .  9 SER CA   1 1 
        9  4594 1 1  9 SER CB   C 17.046  -7.952  -7.496 1.00 . A A .  9 SER CB   1 1 
        9  4595 1 1  9 SER H    H 17.936 -10.391  -7.304 1.00 . A A .  9 SER H    1 1 
        9  4596 1 1  9 SER HA   H 18.624  -8.085  -8.936 1.00 . A A .  9 SER HA   1 1 
        9  4597 1 1  9 SER HB2  H 16.298  -8.639  -7.864 1.00 . A A .  9 SER HB2  1 1 
        9  4598 1 1  9 SER HB3  H 17.002  -7.917  -6.417 1.00 . A A .  9 SER HB3  1 1 
        9  4599 1 1  9 SER HG   H 16.871  -6.664  -8.961 1.00 . A A .  9 SER HG   1 1 
        9  4600 1 1  9 SER N    N 18.484  -9.888  -7.942 1.00 . A A .  9 SER N    1 1 
        9  4601 1 1  9 SER O    O 19.889  -8.493  -6.022 1.00 . A A .  9 SER O    1 1 
        9  4602 1 1  9 SER OG   O 16.770  -6.659  -8.006 1.00 . A A .  9 SER OG   1 1 
        9  4603 1 1 10 ARG C    C 20.490  -5.790  -5.073 1.00 . A A . 10 ARG C    1 1 
        9  4604 1 1 10 ARG CA   C 20.976  -5.989  -6.505 1.00 . A A . 10 ARG CA   1 1 
        9  4605 1 1 10 ARG CB   C 21.349  -4.640  -7.122 1.00 . A A . 10 ARG CB   1 1 
        9  4606 1 1 10 ARG CD   C 23.350  -3.379  -7.971 1.00 . A A . 10 ARG CD   1 1 
        9  4607 1 1 10 ARG CG   C 22.781  -4.214  -6.836 1.00 . A A . 10 ARG CG   1 1 
        9  4608 1 1 10 ARG CZ   C 23.795  -1.006  -8.432 1.00 . A A . 10 ARG CZ   1 1 
        9  4609 1 1 10 ARG H    H 19.605  -6.193  -8.104 1.00 . A A . 10 ARG H    1 1 
        9  4610 1 1 10 ARG HA   H 21.850  -6.622  -6.491 1.00 . A A . 10 ARG HA   1 1 
        9  4611 1 1 10 ARG HB2  H 21.222  -4.698  -8.192 1.00 . A A . 10 ARG HB2  1 1 
        9  4612 1 1 10 ARG HB3  H 20.686  -3.884  -6.730 1.00 . A A . 10 ARG HB3  1 1 
        9  4613 1 1 10 ARG HD2  H 24.408  -3.580  -8.052 1.00 . A A . 10 ARG HD2  1 1 
        9  4614 1 1 10 ARG HD3  H 22.860  -3.663  -8.890 1.00 . A A . 10 ARG HD3  1 1 
        9  4615 1 1 10 ARG HE   H 22.515  -1.680  -7.059 1.00 . A A . 10 ARG HE   1 1 
        9  4616 1 1 10 ARG HG2  H 22.797  -3.628  -5.929 1.00 . A A . 10 ARG HG2  1 1 
        9  4617 1 1 10 ARG HG3  H 23.389  -5.097  -6.709 1.00 . A A . 10 ARG HG3  1 1 
        9  4618 1 1 10 ARG HH11 H 24.844  -2.304  -9.571 1.00 . A A . 10 ARG HH11 1 1 
        9  4619 1 1 10 ARG HH12 H 25.147  -0.627  -9.886 1.00 . A A . 10 ARG HH12 1 1 
        9  4620 1 1 10 ARG HH21 H 22.906   0.530  -7.465 1.00 . A A . 10 ARG HH21 1 1 
        9  4621 1 1 10 ARG HH22 H 24.045   0.984  -8.686 1.00 . A A . 10 ARG HH22 1 1 
        9  4622 1 1 10 ARG N    N 19.958  -6.650  -7.312 1.00 . A A . 10 ARG N    1 1 
        9  4623 1 1 10 ARG NE   N 23.155  -1.949  -7.751 1.00 . A A . 10 ARG NE   1 1 
        9  4624 1 1 10 ARG NH1  N 24.668  -1.340  -9.373 1.00 . A A . 10 ARG NH1  1 1 
        9  4625 1 1 10 ARG NH2  N 23.563   0.275  -8.173 1.00 . A A . 10 ARG NH2  1 1 
        9  4626 1 1 10 ARG O    O 19.433  -5.203  -4.841 1.00 . A A . 10 ARG O    1 1 
        9  4627 1 1 11 CYS C    C 22.122  -6.465  -1.817 1.00 . A A . 11 CYS C    1 1 
        9  4628 1 1 11 CYS CA   C 20.919  -6.158  -2.706 1.00 . A A . 11 CYS CA   1 1 
        9  4629 1 1 11 CYS CB   C 19.763  -7.101  -2.361 1.00 . A A . 11 CYS CB   1 1 
        9  4630 1 1 11 CYS H    H 22.100  -6.739  -4.362 1.00 . A A . 11 CYS H    1 1 
        9  4631 1 1 11 CYS HA   H 20.607  -5.141  -2.529 1.00 . A A . 11 CYS HA   1 1 
        9  4632 1 1 11 CYS HB2  H 19.367  -6.832  -1.393 1.00 . A A . 11 CYS HB2  1 1 
        9  4633 1 1 11 CYS HB3  H 18.988  -6.993  -3.104 1.00 . A A . 11 CYS HB3  1 1 
        9  4634 1 1 11 CYS N    N 21.269  -6.282  -4.115 1.00 . A A . 11 CYS N    1 1 
        9  4635 1 1 11 CYS O    O 23.077  -7.110  -2.249 1.00 . A A . 11 CYS O    1 1 
        9  4636 1 1 11 CYS SG   S 20.234  -8.860  -2.298 1.00 . A A . 11 CYS SG   1 1 
        9  4637 1 1 12 SER C    C 22.715  -7.159   1.492 1.00 . A A . 12 SER C    1 1 
        9  4638 1 1 12 SER CA   C 23.152  -6.218   0.374 1.00 . A A . 12 SER CA   1 1 
        9  4639 1 1 12 SER CB   C 23.618  -4.886   0.967 1.00 . A A . 12 SER CB   1 1 
        9  4640 1 1 12 SER H    H 21.277  -5.489  -0.289 1.00 . A A . 12 SER H    1 1 
        9  4641 1 1 12 SER HA   H 23.974  -6.670  -0.162 1.00 . A A . 12 SER HA   1 1 
        9  4642 1 1 12 SER HB2  H 22.788  -4.196   0.990 1.00 . A A . 12 SER HB2  1 1 
        9  4643 1 1 12 SER HB3  H 23.979  -5.049   1.972 1.00 . A A . 12 SER HB3  1 1 
        9  4644 1 1 12 SER HG   H 25.129  -5.017  -0.272 1.00 . A A . 12 SER HG   1 1 
        9  4645 1 1 12 SER N    N 22.066  -5.997  -0.574 1.00 . A A . 12 SER N    1 1 
        9  4646 1 1 12 SER O    O 21.526  -7.351   1.746 1.00 . A A . 12 SER O    1 1 
        9  4647 1 1 12 SER OG   O 24.661  -4.320   0.193 1.00 . A A . 12 SER OG   1 1 
        9  4648 1 1 13 PRO C    C 22.881  -7.994   4.510 1.00 . A A . 13 PRO C    1 1 
        9  4649 1 1 13 PRO CA   C 23.441  -8.695   3.278 1.00 . A A . 13 PRO CA   1 1 
        9  4650 1 1 13 PRO CB   C 24.824  -9.279   3.577 1.00 . A A . 13 PRO CB   1 1 
        9  4651 1 1 13 PRO CD   C 25.139  -7.580   1.926 1.00 . A A . 13 PRO CD   1 1 
        9  4652 1 1 13 PRO CG   C 25.784  -8.240   3.113 1.00 . A A . 13 PRO CG   1 1 
        9  4653 1 1 13 PRO HA   H 22.770  -9.486   2.978 1.00 . A A . 13 PRO HA   1 1 
        9  4654 1 1 13 PRO HB2  H 24.918  -9.460   4.638 1.00 . A A . 13 PRO HB2  1 1 
        9  4655 1 1 13 PRO HB3  H 24.952 -10.205   3.035 1.00 . A A . 13 PRO HB3  1 1 
        9  4656 1 1 13 PRO HD2  H 25.394  -6.531   1.891 1.00 . A A . 13 PRO HD2  1 1 
        9  4657 1 1 13 PRO HD3  H 25.436  -8.073   1.011 1.00 . A A . 13 PRO HD3  1 1 
        9  4658 1 1 13 PRO HG2  H 25.952  -7.518   3.897 1.00 . A A . 13 PRO HG2  1 1 
        9  4659 1 1 13 PRO HG3  H 26.715  -8.704   2.822 1.00 . A A . 13 PRO HG3  1 1 
        9  4660 1 1 13 PRO N    N 23.699  -7.762   2.175 1.00 . A A . 13 PRO N    1 1 
        9  4661 1 1 13 PRO O    O 22.091  -8.569   5.259 1.00 . A A . 13 PRO O    1 1 
        9  4662 1 1 14 LYS C    C 21.547  -5.217   5.520 1.00 . A A . 14 LYS C    1 1 
        9  4663 1 1 14 LYS CA   C 22.833  -5.966   5.858 1.00 . A A . 14 LYS CA   1 1 
        9  4664 1 1 14 LYS CB   C 23.914  -4.975   6.295 1.00 . A A . 14 LYS CB   1 1 
        9  4665 1 1 14 LYS CD   C 25.869  -3.914   5.128 1.00 . A A . 14 LYS CD   1 1 
        9  4666 1 1 14 LYS CE   C 26.307  -2.479   4.874 1.00 . A A . 14 LYS CE   1 1 
        9  4667 1 1 14 LYS CG   C 24.355  -4.031   5.190 1.00 . A A . 14 LYS CG   1 1 
        9  4668 1 1 14 LYS H    H 23.926  -6.343   4.084 1.00 . A A . 14 LYS H    1 1 
        9  4669 1 1 14 LYS HA   H 22.633  -6.650   6.669 1.00 . A A . 14 LYS HA   1 1 
        9  4670 1 1 14 LYS HB2  H 23.533  -4.385   7.114 1.00 . A A . 14 LYS HB2  1 1 
        9  4671 1 1 14 LYS HB3  H 24.777  -5.530   6.632 1.00 . A A . 14 LYS HB3  1 1 
        9  4672 1 1 14 LYS HD2  H 26.285  -4.244   6.068 1.00 . A A . 14 LYS HD2  1 1 
        9  4673 1 1 14 LYS HD3  H 26.238  -4.541   4.329 1.00 . A A . 14 LYS HD3  1 1 
        9  4674 1 1 14 LYS HE2  H 27.094  -2.482   4.136 1.00 . A A . 14 LYS HE2  1 1 
        9  4675 1 1 14 LYS HE3  H 25.462  -1.921   4.498 1.00 . A A . 14 LYS HE3  1 1 
        9  4676 1 1 14 LYS HG2  H 23.995  -4.405   4.243 1.00 . A A . 14 LYS HG2  1 1 
        9  4677 1 1 14 LYS HG3  H 23.934  -3.053   5.375 1.00 . A A . 14 LYS HG3  1 1 
        9  4678 1 1 14 LYS HZ1  H 26.142  -1.986   6.897 1.00 . A A . 14 LYS HZ1  1 1 
        9  4679 1 1 14 LYS HZ2  H 26.906  -0.800   5.963 1.00 . A A . 14 LYS HZ2  1 1 
        9  4680 1 1 14 LYS HZ3  H 27.736  -2.216   6.375 1.00 . A A . 14 LYS HZ3  1 1 
        9  4681 1 1 14 LYS N    N 23.294  -6.748   4.716 1.00 . A A . 14 LYS N    1 1 
        9  4682 1 1 14 LYS NZ   N 26.809  -1.825   6.114 1.00 . A A . 14 LYS NZ   1 1 
        9  4683 1 1 14 LYS O    O 20.658  -5.083   6.358 1.00 . A A . 14 LYS O    1 1 
        9  4684 1 1 15 ASN C    C 19.483  -4.813   2.824 1.00 . A A . 15 ASN C    1 1 
        9  4685 1 1 15 ASN CA   C 20.280  -3.997   3.837 1.00 . A A . 15 ASN CA   1 1 
        9  4686 1 1 15 ASN CB   C 20.694  -2.659   3.220 1.00 . A A . 15 ASN CB   1 1 
        9  4687 1 1 15 ASN CG   C 21.212  -1.680   4.256 1.00 . A A . 15 ASN CG   1 1 
        9  4688 1 1 15 ASN H    H 22.200  -4.871   3.662 1.00 . A A . 15 ASN H    1 1 
        9  4689 1 1 15 ASN HA   H 19.659  -3.809   4.699 1.00 . A A . 15 ASN HA   1 1 
        9  4690 1 1 15 ASN HB2  H 21.474  -2.831   2.492 1.00 . A A . 15 ASN HB2  1 1 
        9  4691 1 1 15 ASN HB3  H 19.840  -2.217   2.729 1.00 . A A . 15 ASN HB3  1 1 
        9  4692 1 1 15 ASN HD21 H 20.756  -0.149   3.072 1.00 . A A . 15 ASN HD21 1 1 
        9  4693 1 1 15 ASN HD22 H 21.466   0.262   4.593 1.00 . A A . 15 ASN HD22 1 1 
        9  4694 1 1 15 ASN N    N 21.458  -4.732   4.285 1.00 . A A . 15 ASN N    1 1 
        9  4695 1 1 15 ASN ND2  N 21.137  -0.392   3.942 1.00 . A A . 15 ASN ND2  1 1 
        9  4696 1 1 15 ASN O    O 18.945  -4.268   1.859 1.00 . A A . 15 ASN O    1 1 
        9  4697 1 1 15 ASN OD1  O 21.675  -2.078   5.325 1.00 . A A . 15 ASN OD1  1 1 
        9  4698 1 1 16 ASP C    C 17.216  -6.587   2.048 1.00 . A A . 16 ASP C    1 1 
        9  4699 1 1 16 ASP CA   C 18.679  -7.011   2.158 1.00 . A A . 16 ASP CA   1 1 
        9  4700 1 1 16 ASP CB   C 18.768  -8.453   2.658 1.00 . A A . 16 ASP CB   1 1 
        9  4701 1 1 16 ASP CG   C 17.638  -9.318   2.134 1.00 . A A . 16 ASP CG   1 1 
        9  4702 1 1 16 ASP H    H 19.862  -6.494   3.836 1.00 . A A . 16 ASP H    1 1 
        9  4703 1 1 16 ASP HA   H 19.132  -6.949   1.181 1.00 . A A . 16 ASP HA   1 1 
        9  4704 1 1 16 ASP HB2  H 19.706  -8.882   2.332 1.00 . A A . 16 ASP HB2  1 1 
        9  4705 1 1 16 ASP HB3  H 18.731  -8.457   3.737 1.00 . A A . 16 ASP HB3  1 1 
        9  4706 1 1 16 ASP N    N 19.411  -6.120   3.050 1.00 . A A . 16 ASP N    1 1 
        9  4707 1 1 16 ASP O    O 16.466  -6.650   3.022 1.00 . A A . 16 ASP O    1 1 
        9  4708 1 1 16 ASP OD1  O 17.130 -10.160   2.903 1.00 . A A . 16 ASP OD1  1 1 
        9  4709 1 1 16 ASP OD2  O 17.263  -9.153   0.955 1.00 . A A . 16 ASP OD2  1 1 
        9  4710 1 1 17 LYS C    C 14.858  -6.429  -0.600 1.00 . A A . 17 LYS C    1 1 
        9  4711 1 1 17 LYS CA   C 15.448  -5.723   0.616 1.00 . A A . 17 LYS CA   1 1 
        9  4712 1 1 17 LYS CB   C 15.399  -4.207   0.413 1.00 . A A . 17 LYS CB   1 1 
        9  4713 1 1 17 LYS CD   C 15.509  -1.918   1.443 1.00 . A A . 17 LYS CD   1 1 
        9  4714 1 1 17 LYS CE   C 14.067  -1.436   1.440 1.00 . A A . 17 LYS CE   1 1 
        9  4715 1 1 17 LYS CG   C 15.596  -3.414   1.693 1.00 . A A . 17 LYS CG   1 1 
        9  4716 1 1 17 LYS H    H 17.465  -6.130   0.117 1.00 . A A . 17 LYS H    1 1 
        9  4717 1 1 17 LYS HA   H 14.862  -5.980   1.485 1.00 . A A . 17 LYS HA   1 1 
        9  4718 1 1 17 LYS HB2  H 16.175  -3.924  -0.284 1.00 . A A . 17 LYS HB2  1 1 
        9  4719 1 1 17 LYS HB3  H 14.438  -3.943  -0.005 1.00 . A A . 17 LYS HB3  1 1 
        9  4720 1 1 17 LYS HD2  H 16.049  -1.399   2.221 1.00 . A A . 17 LYS HD2  1 1 
        9  4721 1 1 17 LYS HD3  H 15.956  -1.696   0.483 1.00 . A A . 17 LYS HD3  1 1 
        9  4722 1 1 17 LYS HE2  H 13.510  -2.003   2.171 1.00 . A A . 17 LYS HE2  1 1 
        9  4723 1 1 17 LYS HE3  H 14.050  -0.390   1.708 1.00 . A A . 17 LYS HE3  1 1 
        9  4724 1 1 17 LYS HG2  H 14.831  -3.694   2.401 1.00 . A A . 17 LYS HG2  1 1 
        9  4725 1 1 17 LYS HG3  H 16.570  -3.645   2.103 1.00 . A A . 17 LYS HG3  1 1 
        9  4726 1 1 17 LYS HZ1  H 12.642  -2.284   0.170 1.00 . A A . 17 LYS HZ1  1 1 
        9  4727 1 1 17 LYS HZ2  H 14.122  -1.960  -0.581 1.00 . A A . 17 LYS HZ2  1 1 
        9  4728 1 1 17 LYS HZ3  H 13.057  -0.694  -0.232 1.00 . A A . 17 LYS HZ3  1 1 
        9  4729 1 1 17 LYS N    N 16.820  -6.156   0.856 1.00 . A A . 17 LYS N    1 1 
        9  4730 1 1 17 LYS NZ   N 13.427  -1.605   0.106 1.00 . A A . 17 LYS NZ   1 1 
        9  4731 1 1 17 LYS O    O 14.626  -5.809  -1.638 1.00 . A A . 17 LYS O    1 1 
        9  4732 1 1 18 CYS C    C 12.725  -9.144  -1.138 1.00 . A A . 18 CYS C    1 1 
        9  4733 1 1 18 CYS CA   C 14.054  -8.520  -1.552 1.00 . A A . 18 CYS CA   1 1 
        9  4734 1 1 18 CYS CB   C 15.035  -9.614  -1.976 1.00 . A A . 18 CYS CB   1 1 
        9  4735 1 1 18 CYS H    H 14.825  -8.168   0.388 1.00 . A A . 18 CYS H    1 1 
        9  4736 1 1 18 CYS HA   H 13.883  -7.860  -2.388 1.00 . A A . 18 CYS HA   1 1 
        9  4737 1 1 18 CYS HB2  H 15.218 -10.269  -1.135 1.00 . A A . 18 CYS HB2  1 1 
        9  4738 1 1 18 CYS HB3  H 14.598 -10.187  -2.781 1.00 . A A . 18 CYS HB3  1 1 
        9  4739 1 1 18 CYS N    N 14.618  -7.729  -0.465 1.00 . A A . 18 CYS N    1 1 
        9  4740 1 1 18 CYS O    O 12.443  -9.300   0.051 1.00 . A A . 18 CYS O    1 1 
        9  4741 1 1 18 CYS SG   S 16.647  -8.989  -2.549 1.00 . A A . 18 CYS SG   1 1 
        9  4742 1 1 19 CYS C    C 10.733 -11.236  -0.845 1.00 . A A . 19 CYS C    1 1 
        9  4743 1 1 19 CYS CA   C 10.612 -10.109  -1.867 1.00 . A A . 19 CYS CA   1 1 
        9  4744 1 1 19 CYS CB   C 10.008 -10.646  -3.166 1.00 . A A . 19 CYS CB   1 1 
        9  4745 1 1 19 CYS H    H 12.193  -9.352  -3.054 1.00 . A A . 19 CYS H    1 1 
        9  4746 1 1 19 CYS HA   H  9.963  -9.346  -1.466 1.00 . A A . 19 CYS HA   1 1 
        9  4747 1 1 19 CYS HB2  H 10.803 -10.829  -3.874 1.00 . A A . 19 CYS HB2  1 1 
        9  4748 1 1 19 CYS HB3  H  9.497 -11.575  -2.959 1.00 . A A . 19 CYS HB3  1 1 
        9  4749 1 1 19 CYS N    N 11.912  -9.501  -2.126 1.00 . A A . 19 CYS N    1 1 
        9  4750 1 1 19 CYS O    O 11.822 -11.738  -0.564 1.00 . A A . 19 CYS O    1 1 
        9  4751 1 1 19 CYS SG   S  8.815  -9.517  -3.953 1.00 . A A . 19 CYS SG   1 1 
        9  4752 1 1 20 PRO C    C  9.844 -14.085   0.119 1.00 . A A . 20 PRO C    1 1 
        9  4753 1 1 20 PRO CA   C  9.540 -12.717   0.722 1.00 . A A . 20 PRO CA   1 1 
        9  4754 1 1 20 PRO CB   C  8.096 -12.664   1.229 1.00 . A A . 20 PRO CB   1 1 
        9  4755 1 1 20 PRO CD   C  8.255 -11.091  -0.565 1.00 . A A . 20 PRO CD   1 1 
        9  4756 1 1 20 PRO CG   C  7.323 -12.062   0.106 1.00 . A A . 20 PRO CG   1 1 
        9  4757 1 1 20 PRO HA   H 10.218 -12.528   1.541 1.00 . A A . 20 PRO HA   1 1 
        9  4758 1 1 20 PRO HB2  H  7.754 -13.664   1.453 1.00 . A A . 20 PRO HB2  1 1 
        9  4759 1 1 20 PRO HB3  H  8.045 -12.052   2.116 1.00 . A A . 20 PRO HB3  1 1 
        9  4760 1 1 20 PRO HD2  H  8.070 -11.065  -1.629 1.00 . A A . 20 PRO HD2  1 1 
        9  4761 1 1 20 PRO HD3  H  8.147 -10.105  -0.137 1.00 . A A . 20 PRO HD3  1 1 
        9  4762 1 1 20 PRO HG2  H  7.020 -12.831  -0.586 1.00 . A A . 20 PRO HG2  1 1 
        9  4763 1 1 20 PRO HG3  H  6.459 -11.543   0.494 1.00 . A A . 20 PRO HG3  1 1 
        9  4764 1 1 20 PRO N    N  9.589 -11.645  -0.276 1.00 . A A . 20 PRO N    1 1 
        9  4765 1 1 20 PRO O    O  9.793 -14.262  -1.097 1.00 . A A . 20 PRO O    1 1 
        9  4766 1 1 21 ASN C    C 11.771 -16.424  -0.265 1.00 . A A . 21 ASN C    1 1 
        9  4767 1 1 21 ASN CA   C 10.469 -16.400   0.530 1.00 . A A . 21 ASN CA   1 1 
        9  4768 1 1 21 ASN CB   C  9.326 -16.952  -0.326 1.00 . A A . 21 ASN CB   1 1 
        9  4769 1 1 21 ASN CG   C  7.963 -16.535   0.191 1.00 . A A . 21 ASN CG   1 1 
        9  4770 1 1 21 ASN H    H 10.180 -14.846   1.937 1.00 . A A . 21 ASN H    1 1 
        9  4771 1 1 21 ASN HA   H 10.582 -17.022   1.405 1.00 . A A . 21 ASN HA   1 1 
        9  4772 1 1 21 ASN HB2  H  9.433 -16.587  -1.337 1.00 . A A . 21 ASN HB2  1 1 
        9  4773 1 1 21 ASN HB3  H  9.374 -18.031  -0.329 1.00 . A A . 21 ASN HB3  1 1 
        9  4774 1 1 21 ASN HD21 H  7.251 -16.472  -1.665 1.00 . A A . 21 ASN HD21 1 1 
        9  4775 1 1 21 ASN HD22 H  6.128 -16.067  -0.415 1.00 . A A . 21 ASN HD22 1 1 
        9  4776 1 1 21 ASN N    N 10.157 -15.048   0.978 1.00 . A A . 21 ASN N    1 1 
        9  4777 1 1 21 ASN ND2  N  7.019 -16.338  -0.721 1.00 . A A . 21 ASN ND2  1 1 
        9  4778 1 1 21 ASN O    O 12.031 -17.360  -1.021 1.00 . A A . 21 ASN O    1 1 
        9  4779 1 1 21 ASN OD1  O  7.762 -16.391   1.397 1.00 . A A . 21 ASN OD1  1 1 
        9  4780 1 1 22 TYR C    C 15.017 -15.183   0.200 1.00 . A A . 22 TYR C    1 1 
        9  4781 1 1 22 TYR CA   C 13.859 -15.289  -0.788 1.00 . A A . 22 TYR CA   1 1 
        9  4782 1 1 22 TYR CB   C 13.857 -14.079  -1.723 1.00 . A A . 22 TYR CB   1 1 
        9  4783 1 1 22 TYR CD1  C 11.791 -13.737  -3.133 1.00 . A A . 22 TYR CD1  1 1 
        9  4784 1 1 22 TYR CD2  C 13.566 -15.046  -4.036 1.00 . A A . 22 TYR CD2  1 1 
        9  4785 1 1 22 TYR CE1  C 11.056 -13.928  -4.287 1.00 . A A . 22 TYR CE1  1 1 
        9  4786 1 1 22 TYR CE2  C 12.838 -15.243  -5.194 1.00 . A A . 22 TYR CE2  1 1 
        9  4787 1 1 22 TYR CG   C 13.057 -14.291  -2.987 1.00 . A A . 22 TYR CG   1 1 
        9  4788 1 1 22 TYR CZ   C 11.584 -14.681  -5.314 1.00 . A A . 22 TYR CZ   1 1 
        9  4789 1 1 22 TYR H    H 12.321 -14.674   0.530 1.00 . A A . 22 TYR H    1 1 
        9  4790 1 1 22 TYR HA   H 13.985 -16.186  -1.376 1.00 . A A . 22 TYR HA   1 1 
        9  4791 1 1 22 TYR HB2  H 13.436 -13.232  -1.203 1.00 . A A . 22 TYR HB2  1 1 
        9  4792 1 1 22 TYR HB3  H 14.874 -13.850  -2.007 1.00 . A A . 22 TYR HB3  1 1 
        9  4793 1 1 22 TYR HD1  H 11.380 -13.147  -2.326 1.00 . A A . 22 TYR HD1  1 1 
        9  4794 1 1 22 TYR HD2  H 14.549 -15.485  -3.938 1.00 . A A . 22 TYR HD2  1 1 
        9  4795 1 1 22 TYR HE1  H 10.074 -13.490  -4.382 1.00 . A A . 22 TYR HE1  1 1 
        9  4796 1 1 22 TYR HE2  H 13.252 -15.832  -5.999 1.00 . A A . 22 TYR HE2  1 1 
        9  4797 1 1 22 TYR HH   H 10.329 -15.674  -6.380 1.00 . A A . 22 TYR HH   1 1 
        9  4798 1 1 22 TYR N    N 12.584 -15.389  -0.086 1.00 . A A . 22 TYR N    1 1 
        9  4799 1 1 22 TYR O    O 14.824 -15.266   1.413 1.00 . A A . 22 TYR O    1 1 
        9  4800 1 1 22 TYR OH   O 10.855 -14.876  -6.466 1.00 . A A . 22 TYR OH   1 1 
        9  4801 1 1 23 LYS C    C 18.464 -14.004  -0.176 1.00 . A A . 23 LYS C    1 1 
        9  4802 1 1 23 LYS CA   C 17.413 -14.875   0.503 1.00 . A A . 23 LYS CA   1 1 
        9  4803 1 1 23 LYS CB   C 17.996 -16.259   0.799 1.00 . A A . 23 LYS CB   1 1 
        9  4804 1 1 23 LYS CD   C 18.512 -16.301   3.256 1.00 . A A . 23 LYS CD   1 1 
        9  4805 1 1 23 LYS CE   C 18.297 -14.907   3.826 1.00 . A A . 23 LYS CE   1 1 
        9  4806 1 1 23 LYS CG   C 19.090 -16.246   1.852 1.00 . A A . 23 LYS CG   1 1 
        9  4807 1 1 23 LYS H    H 16.311 -14.938  -1.304 1.00 . A A . 23 LYS H    1 1 
        9  4808 1 1 23 LYS HA   H 17.122 -14.411   1.433 1.00 . A A . 23 LYS HA   1 1 
        9  4809 1 1 23 LYS HB2  H 17.202 -16.906   1.142 1.00 . A A . 23 LYS HB2  1 1 
        9  4810 1 1 23 LYS HB3  H 18.409 -16.665  -0.114 1.00 . A A . 23 LYS HB3  1 1 
        9  4811 1 1 23 LYS HD2  H 17.563 -16.816   3.226 1.00 . A A . 23 LYS HD2  1 1 
        9  4812 1 1 23 LYS HD3  H 19.196 -16.840   3.896 1.00 . A A . 23 LYS HD3  1 1 
        9  4813 1 1 23 LYS HE2  H 19.041 -14.244   3.411 1.00 . A A . 23 LYS HE2  1 1 
        9  4814 1 1 23 LYS HE3  H 17.313 -14.565   3.544 1.00 . A A . 23 LYS HE3  1 1 
        9  4815 1 1 23 LYS HG2  H 19.731 -17.102   1.703 1.00 . A A . 23 LYS HG2  1 1 
        9  4816 1 1 23 LYS HG3  H 19.669 -15.338   1.746 1.00 . A A . 23 LYS HG3  1 1 
        9  4817 1 1 23 LYS HZ1  H 18.725 -15.820   5.654 1.00 . A A . 23 LYS HZ1  1 1 
        9  4818 1 1 23 LYS HZ2  H 17.485 -14.674   5.736 1.00 . A A . 23 LYS HZ2  1 1 
        9  4819 1 1 23 LYS HZ3  H 19.095 -14.170   5.610 1.00 . A A . 23 LYS HZ3  1 1 
        9  4820 1 1 23 LYS N    N 16.222 -14.996  -0.329 1.00 . A A . 23 LYS N    1 1 
        9  4821 1 1 23 LYS NZ   N 18.408 -14.892   5.311 1.00 . A A . 23 LYS NZ   1 1 
        9  4822 1 1 23 LYS O    O 18.629 -14.048  -1.396 1.00 . A A . 23 LYS O    1 1 
        9  4823 1 1 24 CYS C    C 21.593 -12.780   0.566 1.00 . A A . 24 CYS C    1 1 
        9  4824 1 1 24 CYS CA   C 20.212 -12.331   0.099 1.00 . A A . 24 CYS CA   1 1 
        9  4825 1 1 24 CYS CB   C 19.955 -10.890   0.541 1.00 . A A . 24 CYS CB   1 1 
        9  4826 1 1 24 CYS H    H 18.997 -13.223   1.587 1.00 . A A . 24 CYS H    1 1 
        9  4827 1 1 24 CYS HA   H 20.176 -12.380  -0.979 1.00 . A A . 24 CYS HA   1 1 
        9  4828 1 1 24 CYS HB2  H 18.898 -10.679   0.462 1.00 . A A . 24 CYS HB2  1 1 
        9  4829 1 1 24 CYS HB3  H 20.263 -10.777   1.570 1.00 . A A . 24 CYS HB3  1 1 
        9  4830 1 1 24 CYS N    N 19.175 -13.213   0.621 1.00 . A A . 24 CYS N    1 1 
        9  4831 1 1 24 CYS O    O 21.995 -12.512   1.697 1.00 . A A . 24 CYS O    1 1 
        9  4832 1 1 24 CYS SG   S 20.842  -9.641  -0.445 1.00 . A A . 24 CYS SG   1 1 
        9  4833 1 1 25 SER C    C 24.705 -12.889  -0.285 1.00 . A A . 25 SER C    1 1 
        9  4834 1 1 25 SER CA   C 23.651 -13.954   0.007 1.00 . A A . 25 SER CA   1 1 
        9  4835 1 1 25 SER CB   C 23.959 -15.223  -0.791 1.00 . A A . 25 SER CB   1 1 
        9  4836 1 1 25 SER H    H 21.940 -13.647  -1.203 1.00 . A A . 25 SER H    1 1 
        9  4837 1 1 25 SER HA   H 23.674 -14.187   1.060 1.00 . A A . 25 SER HA   1 1 
        9  4838 1 1 25 SER HB2  H 23.147 -15.422  -1.473 1.00 . A A . 25 SER HB2  1 1 
        9  4839 1 1 25 SER HB3  H 24.872 -15.080  -1.350 1.00 . A A . 25 SER HB3  1 1 
        9  4840 1 1 25 SER HG   H 23.715 -17.112  -0.333 1.00 . A A . 25 SER HG   1 1 
        9  4841 1 1 25 SER N    N 22.317 -13.465  -0.316 1.00 . A A . 25 SER N    1 1 
        9  4842 1 1 25 SER O    O 24.693 -12.262  -1.344 1.00 . A A . 25 SER O    1 1 
        9  4843 1 1 25 SER OG   O 24.119 -16.339   0.068 1.00 . A A . 25 SER OG   1 1 
        9  4844 1 1 26 SER C    C 27.670 -12.129  -0.560 1.00 . A A . 26 SER C    1 1 
        9  4845 1 1 26 SER CA   C 26.674 -11.700   0.512 1.00 . A A . 26 SER CA   1 1 
        9  4846 1 1 26 SER CB   C 27.399 -11.490   1.843 1.00 . A A . 26 SER CB   1 1 
        9  4847 1 1 26 SER H    H 25.571 -13.223   1.487 1.00 . A A . 26 SER H    1 1 
        9  4848 1 1 26 SER HA   H 26.217 -10.769   0.211 1.00 . A A . 26 SER HA   1 1 
        9  4849 1 1 26 SER HB2  H 27.780 -10.481   1.887 1.00 . A A . 26 SER HB2  1 1 
        9  4850 1 1 26 SER HB3  H 26.705 -11.649   2.656 1.00 . A A . 26 SER HB3  1 1 
        9  4851 1 1 26 SER HG   H 28.678 -12.518   2.914 1.00 . A A . 26 SER HG   1 1 
        9  4852 1 1 26 SER N    N 25.615 -12.692   0.664 1.00 . A A . 26 SER N    1 1 
        9  4853 1 1 26 SER O    O 28.373 -11.301  -1.139 1.00 . A A . 26 SER O    1 1 
        9  4854 1 1 26 SER OG   O 28.482 -12.394   1.982 1.00 . A A . 26 SER OG   1 1 
        9  4855 1 1 27 LYS C    C 28.478 -13.240  -3.152 1.00 . A A . 27 LYS C    1 1 
        9  4856 1 1 27 LYS CA   C 28.633 -13.973  -1.825 1.00 . A A . 27 LYS CA   1 1 
        9  4857 1 1 27 LYS CB   C 28.374 -15.469  -2.022 1.00 . A A . 27 LYS CB   1 1 
        9  4858 1 1 27 LYS CD   C 29.301 -17.729  -2.606 1.00 . A A . 27 LYS CD   1 1 
        9  4859 1 1 27 LYS CE   C 30.454 -18.469  -3.266 1.00 . A A . 27 LYS CE   1 1 
        9  4860 1 1 27 LYS CG   C 29.601 -16.246  -2.463 1.00 . A A . 27 LYS CG   1 1 
        9  4861 1 1 27 LYS H    H 27.140 -14.042  -0.326 1.00 . A A . 27 LYS H    1 1 
        9  4862 1 1 27 LYS HA   H 29.642 -13.836  -1.467 1.00 . A A . 27 LYS HA   1 1 
        9  4863 1 1 27 LYS HB2  H 28.023 -15.888  -1.090 1.00 . A A . 27 LYS HB2  1 1 
        9  4864 1 1 27 LYS HB3  H 27.607 -15.592  -2.773 1.00 . A A . 27 LYS HB3  1 1 
        9  4865 1 1 27 LYS HD2  H 29.131 -18.150  -1.627 1.00 . A A . 27 LYS HD2  1 1 
        9  4866 1 1 27 LYS HD3  H 28.413 -17.850  -3.211 1.00 . A A . 27 LYS HD3  1 1 
        9  4867 1 1 27 LYS HE2  H 30.724 -17.954  -4.175 1.00 . A A . 27 LYS HE2  1 1 
        9  4868 1 1 27 LYS HE3  H 31.296 -18.472  -2.590 1.00 . A A . 27 LYS HE3  1 1 
        9  4869 1 1 27 LYS HG2  H 29.936 -15.864  -3.415 1.00 . A A . 27 LYS HG2  1 1 
        9  4870 1 1 27 LYS HG3  H 30.382 -16.116  -1.727 1.00 . A A . 27 LYS HG3  1 1 
        9  4871 1 1 27 LYS HZ1  H 29.266 -20.172  -3.041 1.00 . A A . 27 LYS HZ1  1 1 
        9  4872 1 1 27 LYS HZ2  H 30.888 -20.510  -3.378 1.00 . A A . 27 LYS HZ2  1 1 
        9  4873 1 1 27 LYS HZ3  H 29.865 -19.958  -4.608 1.00 . A A . 27 LYS HZ3  1 1 
        9  4874 1 1 27 LYS N    N 27.725 -13.431  -0.820 1.00 . A A . 27 LYS N    1 1 
        9  4875 1 1 27 LYS NZ   N 30.092 -19.876  -3.596 1.00 . A A . 27 LYS NZ   1 1 
        9  4876 1 1 27 LYS O    O 29.423 -12.625  -3.647 1.00 . A A . 27 LYS O    1 1 
        9  4877 1 1 28 ASP C    C 26.317 -11.301  -4.767 1.00 . A A . 28 ASP C    1 1 
        9  4878 1 1 28 ASP CA   C 27.000 -12.646  -4.993 1.00 . A A . 28 ASP CA   1 1 
        9  4879 1 1 28 ASP CB   C 26.122 -13.537  -5.873 1.00 . A A . 28 ASP CB   1 1 
        9  4880 1 1 28 ASP CG   C 26.925 -14.307  -6.901 1.00 . A A . 28 ASP CG   1 1 
        9  4881 1 1 28 ASP H    H 26.567 -13.812  -3.279 1.00 . A A . 28 ASP H    1 1 
        9  4882 1 1 28 ASP HA   H 27.942 -12.477  -5.494 1.00 . A A . 28 ASP HA   1 1 
        9  4883 1 1 28 ASP HB2  H 25.599 -14.246  -5.247 1.00 . A A . 28 ASP HB2  1 1 
        9  4884 1 1 28 ASP HB3  H 25.403 -12.921  -6.392 1.00 . A A . 28 ASP HB3  1 1 
        9  4885 1 1 28 ASP N    N 27.280 -13.306  -3.723 1.00 . A A . 28 ASP N    1 1 
        9  4886 1 1 28 ASP O    O 26.240 -10.471  -5.674 1.00 . A A . 28 ASP O    1 1 
        9  4887 1 1 28 ASP OD1  O 26.843 -15.553  -6.905 1.00 . A A . 28 ASP OD1  1 1 
        9  4888 1 1 28 ASP OD2  O 27.637 -13.665  -7.702 1.00 . A A . 28 ASP OD2  1 1 
        9  4889 1 1 29 LEU C    C 23.868  -9.676  -4.025 1.00 . A A . 29 LEU C    1 1 
        9  4890 1 1 29 LEU CA   C 25.144  -9.847  -3.206 1.00 . A A . 29 LEU CA   1 1 
        9  4891 1 1 29 LEU CB   C 26.075  -8.655  -3.436 1.00 . A A . 29 LEU CB   1 1 
        9  4892 1 1 29 LEU CD1  C 28.442  -7.847  -3.597 1.00 . A A . 29 LEU CD1  1 1 
        9  4893 1 1 29 LEU CD2  C 27.504  -8.527  -1.381 1.00 . A A . 29 LEU CD2  1 1 
        9  4894 1 1 29 LEU CG   C 27.491  -8.793  -2.879 1.00 . A A . 29 LEU CG   1 1 
        9  4895 1 1 29 LEU H    H 25.914 -11.789  -2.871 1.00 . A A . 29 LEU H    1 1 
        9  4896 1 1 29 LEU HA   H 24.882  -9.892  -2.159 1.00 . A A . 29 LEU HA   1 1 
        9  4897 1 1 29 LEU HB2  H 26.152  -8.497  -4.501 1.00 . A A . 29 LEU HB2  1 1 
        9  4898 1 1 29 LEU HB3  H 25.620  -7.789  -2.978 1.00 . A A . 29 LEU HB3  1 1 
        9  4899 1 1 29 LEU HD11 H 27.873  -7.099  -4.126 1.00 . A A . 29 LEU HD11 1 1 
        9  4900 1 1 29 LEU HD12 H 29.042  -8.406  -4.300 1.00 . A A . 29 LEU HD12 1 1 
        9  4901 1 1 29 LEU HD13 H 29.086  -7.368  -2.876 1.00 . A A . 29 LEU HD13 1 1 
        9  4902 1 1 29 LEU HD21 H 27.271  -7.488  -1.198 1.00 . A A . 29 LEU HD21 1 1 
        9  4903 1 1 29 LEU HD22 H 28.483  -8.750  -0.983 1.00 . A A . 29 LEU HD22 1 1 
        9  4904 1 1 29 LEU HD23 H 26.767  -9.152  -0.899 1.00 . A A . 29 LEU HD23 1 1 
        9  4905 1 1 29 LEU HG   H 27.840  -9.803  -3.044 1.00 . A A . 29 LEU HG   1 1 
        9  4906 1 1 29 LEU N    N 25.822 -11.092  -3.552 1.00 . A A . 29 LEU N    1 1 
        9  4907 1 1 29 LEU O    O 23.569  -8.584  -4.505 1.00 . A A . 29 LEU O    1 1 
        9  4908 1 1 30 TRP C    C 20.781 -11.521  -4.219 1.00 . A A . 30 TRP C    1 1 
        9  4909 1 1 30 TRP CA   C 21.874 -10.733  -4.934 1.00 . A A . 30 TRP CA   1 1 
        9  4910 1 1 30 TRP CB   C 22.094 -11.299  -6.338 1.00 . A A . 30 TRP CB   1 1 
        9  4911 1 1 30 TRP CD1  C 22.745 -13.527  -5.249 1.00 . A A . 30 TRP CD1  1 1 
        9  4912 1 1 30 TRP CD2  C 23.007 -13.477  -7.474 1.00 . A A . 30 TRP CD2  1 1 
        9  4913 1 1 30 TRP CE2  C 23.397 -14.746  -7.003 1.00 . A A . 30 TRP CE2  1 1 
        9  4914 1 1 30 TRP CE3  C 23.085 -13.214  -8.843 1.00 . A A . 30 TRP CE3  1 1 
        9  4915 1 1 30 TRP CG   C 22.593 -12.713  -6.336 1.00 . A A . 30 TRP CG   1 1 
        9  4916 1 1 30 TRP CH2  C 23.924 -15.460  -9.192 1.00 . A A . 30 TRP CH2  1 1 
        9  4917 1 1 30 TRP CZ2  C 23.858 -15.746  -7.856 1.00 . A A . 30 TRP CZ2  1 1 
        9  4918 1 1 30 TRP CZ3  C 23.542 -14.206  -9.689 1.00 . A A . 30 TRP CZ3  1 1 
        9  4919 1 1 30 TRP H    H 23.410 -11.606  -3.768 1.00 . A A . 30 TRP H    1 1 
        9  4920 1 1 30 TRP HA   H 21.562  -9.701  -5.017 1.00 . A A . 30 TRP HA   1 1 
        9  4921 1 1 30 TRP HB2  H 21.160 -11.277  -6.879 1.00 . A A . 30 TRP HB2  1 1 
        9  4922 1 1 30 TRP HB3  H 22.820 -10.689  -6.855 1.00 . A A . 30 TRP HB3  1 1 
        9  4923 1 1 30 TRP HD1  H 22.516 -13.236  -4.236 1.00 . A A . 30 TRP HD1  1 1 
        9  4924 1 1 30 TRP HE1  H 23.420 -15.505  -5.048 1.00 . A A . 30 TRP HE1  1 1 
        9  4925 1 1 30 TRP HE3  H 22.795 -12.253  -9.245 1.00 . A A . 30 TRP HE3  1 1 
        9  4926 1 1 30 TRP HH2  H 24.275 -16.206  -9.888 1.00 . A A . 30 TRP HH2  1 1 
        9  4927 1 1 30 TRP HZ2  H 24.155 -16.718  -7.489 1.00 . A A . 30 TRP HZ2  1 1 
        9  4928 1 1 30 TRP HZ3  H 23.610 -14.020 -10.750 1.00 . A A . 30 TRP HZ3  1 1 
        9  4929 1 1 30 TRP N    N 23.119 -10.763  -4.176 1.00 . A A . 30 TRP N    1 1 
        9  4930 1 1 30 TRP NE1  N 23.229 -14.751  -5.644 1.00 . A A . 30 TRP NE1  1 1 
        9  4931 1 1 30 TRP O    O 20.970 -11.979  -3.092 1.00 . A A . 30 TRP O    1 1 
        9  4932 1 1 31 CYS C    C 18.467 -13.835  -4.848 1.00 . A A . 31 CYS C    1 1 
        9  4933 1 1 31 CYS CA   C 18.517 -12.408  -4.309 1.00 . A A . 31 CYS CA   1 1 
        9  4934 1 1 31 CYS CB   C 17.203 -11.689  -4.615 1.00 . A A . 31 CYS CB   1 1 
        9  4935 1 1 31 CYS H    H 19.550 -11.287  -5.777 1.00 . A A . 31 CYS H    1 1 
        9  4936 1 1 31 CYS HA   H 18.656 -12.446  -3.240 1.00 . A A . 31 CYS HA   1 1 
        9  4937 1 1 31 CYS HB2  H 16.951 -11.841  -5.656 1.00 . A A . 31 CYS HB2  1 1 
        9  4938 1 1 31 CYS HB3  H 16.420 -12.104  -3.997 1.00 . A A . 31 CYS HB3  1 1 
        9  4939 1 1 31 CYS N    N 19.640 -11.676  -4.881 1.00 . A A . 31 CYS N    1 1 
        9  4940 1 1 31 CYS O    O 18.764 -14.079  -6.019 1.00 . A A . 31 CYS O    1 1 
        9  4941 1 1 31 CYS SG   S 17.251  -9.891  -4.318 1.00 . A A . 31 CYS SG   1 1 
        9  4942 1 1 32 LYS C    C 16.748 -16.823  -3.788 1.00 . A A . 32 LYS C    1 1 
        9  4943 1 1 32 LYS CA   C 17.997 -16.175  -4.376 1.00 . A A . 32 LYS CA   1 1 
        9  4944 1 1 32 LYS CB   C 19.243 -16.936  -3.918 1.00 . A A . 32 LYS CB   1 1 
        9  4945 1 1 32 LYS CD   C 21.573 -17.507  -4.661 1.00 . A A . 32 LYS CD   1 1 
        9  4946 1 1 32 LYS CE   C 22.409 -17.650  -3.398 1.00 . A A . 32 LYS CE   1 1 
        9  4947 1 1 32 LYS CG   C 20.533 -16.408  -4.520 1.00 . A A . 32 LYS CG   1 1 
        9  4948 1 1 32 LYS H    H 17.865 -14.516  -3.068 1.00 . A A . 32 LYS H    1 1 
        9  4949 1 1 32 LYS HA   H 17.936 -16.219  -5.454 1.00 . A A . 32 LYS HA   1 1 
        9  4950 1 1 32 LYS HB2  H 19.317 -16.867  -2.843 1.00 . A A . 32 LYS HB2  1 1 
        9  4951 1 1 32 LYS HB3  H 19.139 -17.975  -4.196 1.00 . A A . 32 LYS HB3  1 1 
        9  4952 1 1 32 LYS HD2  H 21.071 -18.444  -4.854 1.00 . A A . 32 LYS HD2  1 1 
        9  4953 1 1 32 LYS HD3  H 22.226 -17.269  -5.489 1.00 . A A . 32 LYS HD3  1 1 
        9  4954 1 1 32 LYS HE2  H 22.928 -16.721  -3.219 1.00 . A A . 32 LYS HE2  1 1 
        9  4955 1 1 32 LYS HE3  H 21.750 -17.860  -2.568 1.00 . A A . 32 LYS HE3  1 1 
        9  4956 1 1 32 LYS HG2  H 20.324 -15.999  -5.497 1.00 . A A . 32 LYS HG2  1 1 
        9  4957 1 1 32 LYS HG3  H 20.929 -15.632  -3.879 1.00 . A A . 32 LYS HG3  1 1 
        9  4958 1 1 32 LYS HZ1  H 24.229 -18.551  -2.909 1.00 . A A . 32 LYS HZ1  1 1 
        9  4959 1 1 32 LYS HZ2  H 23.730 -18.837  -4.499 1.00 . A A . 32 LYS HZ2  1 1 
        9  4960 1 1 32 LYS HZ3  H 22.982 -19.651  -3.219 1.00 . A A . 32 LYS HZ3  1 1 
        9  4961 1 1 32 LYS N    N 18.089 -14.774  -3.988 1.00 . A A . 32 LYS N    1 1 
        9  4962 1 1 32 LYS NZ   N 23.407 -18.750  -3.514 1.00 . A A . 32 LYS NZ   1 1 
        9  4963 1 1 32 LYS O    O 16.449 -16.656  -2.605 1.00 . A A . 32 LYS O    1 1 
        9  4964 1 1 33 TYR C    C 15.133 -19.429  -3.289 1.00 . A A . 33 TYR C    1 1 
        9  4965 1 1 33 TYR CA   C 14.805 -18.235  -4.180 1.00 . A A . 33 TYR CA   1 1 
        9  4966 1 1 33 TYR CB   C 13.988 -18.696  -5.388 1.00 . A A . 33 TYR CB   1 1 
        9  4967 1 1 33 TYR CD1  C 15.564 -19.451  -7.211 1.00 . A A . 33 TYR CD1  1 1 
        9  4968 1 1 33 TYR CD2  C 14.406 -21.118  -5.962 1.00 . A A . 33 TYR CD2  1 1 
        9  4969 1 1 33 TYR CE1  C 16.185 -20.435  -7.957 1.00 . A A . 33 TYR CE1  1 1 
        9  4970 1 1 33 TYR CE2  C 15.023 -22.108  -6.702 1.00 . A A . 33 TYR CE2  1 1 
        9  4971 1 1 33 TYR CG   C 14.665 -19.775  -6.202 1.00 . A A . 33 TYR CG   1 1 
        9  4972 1 1 33 TYR CZ   C 15.912 -21.761  -7.699 1.00 . A A . 33 TYR CZ   1 1 
        9  4973 1 1 33 TYR H    H 16.312 -17.659  -5.550 1.00 . A A . 33 TYR H    1 1 
        9  4974 1 1 33 TYR HA   H 14.221 -17.526  -3.612 1.00 . A A . 33 TYR HA   1 1 
        9  4975 1 1 33 TYR HB2  H 13.041 -19.084  -5.047 1.00 . A A . 33 TYR HB2  1 1 
        9  4976 1 1 33 TYR HB3  H 13.812 -17.850  -6.038 1.00 . A A . 33 TYR HB3  1 1 
        9  4977 1 1 33 TYR HD1  H 15.776 -18.411  -7.410 1.00 . A A . 33 TYR HD1  1 1 
        9  4978 1 1 33 TYR HD2  H 13.709 -21.387  -5.181 1.00 . A A . 33 TYR HD2  1 1 
        9  4979 1 1 33 TYR HE1  H 16.881 -20.163  -8.737 1.00 . A A . 33 TYR HE1  1 1 
        9  4980 1 1 33 TYR HE2  H 14.809 -23.147  -6.501 1.00 . A A . 33 TYR HE2  1 1 
        9  4981 1 1 33 TYR HH   H 17.400 -22.917  -8.078 1.00 . A A . 33 TYR HH   1 1 
        9  4982 1 1 33 TYR N    N 16.023 -17.563  -4.619 1.00 . A A . 33 TYR N    1 1 
        9  4983 1 1 33 TYR O    O 15.947 -20.280  -3.646 1.00 . A A . 33 TYR O    1 1 
        9  4984 1 1 33 TYR OH   O 16.527 -22.744  -8.440 1.00 . A A . 33 TYR OH   1 1 
        9  4985 1 1 34 LYS C    C 13.394 -21.256  -0.822 1.00 . A A . 34 LYS C    1 1 
        9  4986 1 1 34 LYS CA   C 14.711 -20.574  -1.182 1.00 . A A . 34 LYS CA   1 1 
        9  4987 1 1 34 LYS CB   C 15.390 -20.049   0.085 1.00 . A A . 34 LYS CB   1 1 
        9  4988 1 1 34 LYS CD   C 17.350 -21.620   0.122 1.00 . A A . 34 LYS CD   1 1 
        9  4989 1 1 34 LYS CE   C 18.780 -21.742   0.626 1.00 . A A . 34 LYS CE   1 1 
        9  4990 1 1 34 LYS CG   C 16.904 -20.169   0.058 1.00 . A A . 34 LYS CG   1 1 
        9  4991 1 1 34 LYS H    H 13.854 -18.776  -1.898 1.00 . A A . 34 LYS H    1 1 
        9  4992 1 1 34 LYS HA   H 15.359 -21.297  -1.654 1.00 . A A . 34 LYS HA   1 1 
        9  4993 1 1 34 LYS HB2  H 15.134 -19.007   0.211 1.00 . A A . 34 LYS HB2  1 1 
        9  4994 1 1 34 LYS HB3  H 15.021 -20.607   0.934 1.00 . A A . 34 LYS HB3  1 1 
        9  4995 1 1 34 LYS HD2  H 16.696 -22.159   0.792 1.00 . A A . 34 LYS HD2  1 1 
        9  4996 1 1 34 LYS HD3  H 17.288 -22.051  -0.868 1.00 . A A . 34 LYS HD3  1 1 
        9  4997 1 1 34 LYS HE2  H 18.954 -20.974   1.364 1.00 . A A . 34 LYS HE2  1 1 
        9  4998 1 1 34 LYS HE3  H 18.905 -22.714   1.081 1.00 . A A . 34 LYS HE3  1 1 
        9  4999 1 1 34 LYS HG2  H 17.275 -19.730  -0.856 1.00 . A A . 34 LYS HG2  1 1 
        9  5000 1 1 34 LYS HG3  H 17.313 -19.638   0.906 1.00 . A A . 34 LYS HG3  1 1 
        9  5001 1 1 34 LYS HZ1  H 19.581 -22.289  -1.224 1.00 . A A . 34 LYS HZ1  1 1 
        9  5002 1 1 34 LYS HZ2  H 20.733 -21.742  -0.112 1.00 . A A . 34 LYS HZ2  1 1 
        9  5003 1 1 34 LYS HZ3  H 19.711 -20.637  -0.882 1.00 . A A . 34 LYS HZ3  1 1 
        9  5004 1 1 34 LYS N    N 14.491 -19.484  -2.126 1.00 . A A . 34 LYS N    1 1 
        9  5005 1 1 34 LYS NZ   N 19.771 -21.592  -0.475 1.00 . A A . 34 LYS NZ   1 1 
        9  5006 1 1 34 LYS O    O 12.421 -20.593  -0.460 1.00 . A A . 34 LYS O    1 1 
        9  5007 1 1 35 ILE C    C 12.531 -24.641   0.125 1.00 . A A . 35 ILE C    1 1 
        9  5008 1 1 35 ILE CA   C 12.177 -23.349  -0.603 1.00 . A A . 35 ILE CA   1 1 
        9  5009 1 1 35 ILE CB   C 11.373 -23.692  -1.871 1.00 . A A . 35 ILE CB   1 1 
        9  5010 1 1 35 ILE CD1  C 11.588 -24.589  -4.243 1.00 . A A . 35 ILE CD1  1 1 
        9  5011 1 1 35 ILE CG1  C 12.304 -24.228  -2.962 1.00 . A A . 35 ILE CG1  1 1 
        9  5012 1 1 35 ILE CG2  C 10.618 -22.468  -2.367 1.00 . A A . 35 ILE CG2  1 1 
        9  5013 1 1 35 ILE H    H 14.180 -23.050  -1.215 1.00 . A A . 35 ILE H    1 1 
        9  5014 1 1 35 ILE HA   H 11.554 -22.746   0.041 1.00 . A A . 35 ILE HA   1 1 
        9  5015 1 1 35 ILE HB   H 10.651 -24.454  -1.619 1.00 . A A . 35 ILE HB   1 1 
        9  5016 1 1 35 ILE HD11 H 11.749 -23.813  -4.977 1.00 . A A . 35 ILE HD11 1 1 
        9  5017 1 1 35 ILE HD12 H 11.971 -25.526  -4.619 1.00 . A A . 35 ILE HD12 1 1 
        9  5018 1 1 35 ILE HD13 H 10.529 -24.685  -4.050 1.00 . A A . 35 ILE HD13 1 1 
        9  5019 1 1 35 ILE HG12 H 13.044 -23.478  -3.195 1.00 . A A . 35 ILE HG12 1 1 
        9  5020 1 1 35 ILE HG13 H 12.800 -25.115  -2.596 1.00 . A A . 35 ILE HG13 1 1 
        9  5021 1 1 35 ILE HG21 H 10.571 -21.730  -1.580 1.00 . A A . 35 ILE HG21 1 1 
        9  5022 1 1 35 ILE HG22 H 11.130 -22.051  -3.221 1.00 . A A . 35 ILE HG22 1 1 
        9  5023 1 1 35 ILE HG23 H  9.616 -22.754  -2.652 1.00 . A A . 35 ILE HG23 1 1 
        9  5024 1 1 35 ILE N    N 13.372 -22.580  -0.921 1.00 . A A . 35 ILE N    1 1 
        9  5025 1 1 35 ILE O    O 13.291 -25.464  -0.385 1.00 . A A . 35 ILE O    1 1 
        9  5026 1 1 36 TRP C    C 11.140 -27.048   1.905 1.00 . A A . 36 TRP C    1 1 
        9  5027 1 1 36 TRP CA   C 12.232 -26.006   2.117 1.00 . A A . 36 TRP CA   1 1 
        9  5028 1 1 36 TRP CB   C 12.327 -25.643   3.600 1.00 . A A . 36 TRP CB   1 1 
        9  5029 1 1 36 TRP CD1  C 14.620 -26.560   4.284 1.00 . A A . 36 TRP CD1  1 1 
        9  5030 1 1 36 TRP CD2  C 12.893 -27.514   5.344 1.00 . A A . 36 TRP CD2  1 1 
        9  5031 1 1 36 TRP CE2  C 14.086 -28.103   5.808 1.00 . A A . 36 TRP CE2  1 1 
        9  5032 1 1 36 TRP CE3  C 11.676 -27.954   5.871 1.00 . A A . 36 TRP CE3  1 1 
        9  5033 1 1 36 TRP CG   C 13.257 -26.529   4.371 1.00 . A A . 36 TRP CG   1 1 
        9  5034 1 1 36 TRP CH2  C 12.888 -29.521   7.269 1.00 . A A . 36 TRP CH2  1 1 
        9  5035 1 1 36 TRP CZ2  C 14.094 -29.109   6.770 1.00 . A A . 36 TRP CZ2  1 1 
        9  5036 1 1 36 TRP CZ3  C 11.685 -28.952   6.827 1.00 . A A . 36 TRP CZ3  1 1 
        9  5037 1 1 36 TRP H    H 11.378 -24.121   1.673 1.00 . A A . 36 TRP H    1 1 
        9  5038 1 1 36 TRP HA   H 13.177 -26.421   1.797 1.00 . A A . 36 TRP HA   1 1 
        9  5039 1 1 36 TRP HB2  H 12.680 -24.627   3.694 1.00 . A A . 36 TRP HB2  1 1 
        9  5040 1 1 36 TRP HB3  H 11.345 -25.721   4.045 1.00 . A A . 36 TRP HB3  1 1 
        9  5041 1 1 36 TRP HD1  H 15.201 -25.930   3.628 1.00 . A A . 36 TRP HD1  1 1 
        9  5042 1 1 36 TRP HE1  H 16.075 -27.714   5.266 1.00 . A A . 36 TRP HE1  1 1 
        9  5043 1 1 36 TRP HE3  H 10.739 -27.528   5.544 1.00 . A A . 36 TRP HE3  1 1 
        9  5044 1 1 36 TRP HH2  H 12.848 -30.298   8.016 1.00 . A A . 36 TRP HH2  1 1 
        9  5045 1 1 36 TRP HZ2  H 15.012 -29.556   7.121 1.00 . A A . 36 TRP HZ2  1 1 
        9  5046 1 1 36 TRP HZ3  H 10.754 -29.305   7.245 1.00 . A A . 36 TRP HZ3  1 1 
        9  5047 1 1 36 TRP N    N 11.976 -24.812   1.319 1.00 . A A . 36 TRP N    1 1 
        9  5048 1 1 36 TRP NE1  N 15.124 -27.505   5.145 1.00 . A A . 36 TRP NE1  1 1 
        9  5049 1 1 36 TRP O    O 10.141 -27.072   2.625 1.00 . A A . 36 TRP O    1 1 
       10  5050 1 1  1 SER C    C  2.405  -2.561  -4.428 1.00 . A A .  1 SER C    1 1 
       10  5051 1 1  1 SER CA   C  1.369  -1.832  -5.280 1.00 . A A .  1 SER CA   1 1 
       10  5052 1 1  1 SER CB   C  0.339  -2.830  -5.814 1.00 . A A .  1 SER CB   1 1 
       10  5053 1 1  1 SER HA   H  0.866  -1.101  -4.666 1.00 . A A .  1 SER HA   1 1 
       10  5054 1 1  1 SER HB2  H -0.292  -2.337  -6.539 1.00 . A A .  1 SER HB2  1 1 
       10  5055 1 1  1 SER HB3  H  0.853  -3.655  -6.286 1.00 . A A .  1 SER HB3  1 1 
       10  5056 1 1  1 SER HG   H -1.296  -2.841  -4.737 1.00 . A A .  1 SER HG   1 1 
       10  5057 1 1  1 SER N    N  2.010  -1.126  -6.384 1.00 . A A .  1 SER N    1 1 
       10  5058 1 1  1 SER O    O  2.393  -2.465  -3.202 1.00 . A A .  1 SER O    1 1 
       10  5059 1 1  1 SER OG   O -0.473  -3.334  -4.768 1.00 . A A .  1 SER OG   1 1 
       10  5060 1 1  2 GLU C    C  5.692  -3.336  -4.526 1.00 . A A .  2 GLU C    1 1 
       10  5061 1 1  2 GLU CA   C  4.341  -4.034  -4.393 1.00 . A A .  2 GLU CA   1 1 
       10  5062 1 1  2 GLU CB   C  4.435  -5.458  -4.944 1.00 . A A .  2 GLU CB   1 1 
       10  5063 1 1  2 GLU CD   C  4.539  -6.739  -7.118 1.00 . A A .  2 GLU CD   1 1 
       10  5064 1 1  2 GLU CG   C  5.030  -5.534  -6.339 1.00 . A A .  2 GLU CG   1 1 
       10  5065 1 1  2 GLU H    H  3.257  -3.326  -6.068 1.00 . A A .  2 GLU H    1 1 
       10  5066 1 1  2 GLU HA   H  4.075  -4.079  -3.347 1.00 . A A .  2 GLU HA   1 1 
       10  5067 1 1  2 GLU HB2  H  5.049  -6.049  -4.279 1.00 . A A .  2 GLU HB2  1 1 
       10  5068 1 1  2 GLU HB3  H  3.443  -5.885  -4.975 1.00 . A A .  2 GLU HB3  1 1 
       10  5069 1 1  2 GLU HG2  H  4.761  -4.639  -6.880 1.00 . A A .  2 GLU HG2  1 1 
       10  5070 1 1  2 GLU HG3  H  6.106  -5.592  -6.255 1.00 . A A .  2 GLU HG3  1 1 
       10  5071 1 1  2 GLU N    N  3.299  -3.288  -5.089 1.00 . A A .  2 GLU N    1 1 
       10  5072 1 1  2 GLU O    O  6.018  -2.788  -5.579 1.00 . A A .  2 GLU O    1 1 
       10  5073 1 1  2 GLU OE1  O  4.222  -7.766  -6.484 1.00 . A A .  2 GLU OE1  1 1 
       10  5074 1 1  2 GLU OE2  O  4.471  -6.653  -8.363 1.00 . A A .  2 GLU OE2  1 1 
       10  5075 1 1  3 ASP C    C  8.846  -3.686  -2.907 1.00 . A A .  3 ASP C    1 1 
       10  5076 1 1  3 ASP CA   C  7.787  -2.730  -3.447 1.00 . A A .  3 ASP CA   1 1 
       10  5077 1 1  3 ASP CB   C  7.762  -1.451  -2.609 1.00 . A A .  3 ASP CB   1 1 
       10  5078 1 1  3 ASP CG   C  7.232  -1.688  -1.208 1.00 . A A .  3 ASP CG   1 1 
       10  5079 1 1  3 ASP H    H  6.157  -3.813  -2.642 1.00 . A A .  3 ASP H    1 1 
       10  5080 1 1  3 ASP HA   H  8.036  -2.477  -4.466 1.00 . A A .  3 ASP HA   1 1 
       10  5081 1 1  3 ASP HB2  H  8.765  -1.058  -2.533 1.00 . A A .  3 ASP HB2  1 1 
       10  5082 1 1  3 ASP HB3  H  7.130  -0.722  -3.095 1.00 . A A .  3 ASP HB3  1 1 
       10  5083 1 1  3 ASP N    N  6.472  -3.359  -3.451 1.00 . A A .  3 ASP N    1 1 
       10  5084 1 1  3 ASP O    O  9.129  -3.703  -1.708 1.00 . A A .  3 ASP O    1 1 
       10  5085 1 1  3 ASP OD1  O  8.054  -1.809  -0.276 1.00 . A A .  3 ASP OD1  1 1 
       10  5086 1 1  3 ASP OD2  O  5.996  -1.753  -1.044 1.00 . A A .  3 ASP OD2  1 1 
       10  5087 1 1  4 CYS C    C 11.336  -5.805  -4.604 1.00 . A A .  4 CYS C    1 1 
       10  5088 1 1  4 CYS CA   C 10.454  -5.443  -3.411 1.00 . A A .  4 CYS CA   1 1 
       10  5089 1 1  4 CYS CB   C  9.809  -6.706  -2.838 1.00 . A A .  4 CYS CB   1 1 
       10  5090 1 1  4 CYS H    H  9.160  -4.422  -4.740 1.00 . A A .  4 CYS H    1 1 
       10  5091 1 1  4 CYS HA   H 11.068  -4.985  -2.651 1.00 . A A .  4 CYS HA   1 1 
       10  5092 1 1  4 CYS HB2  H 10.587  -7.401  -2.556 1.00 . A A .  4 CYS HB2  1 1 
       10  5093 1 1  4 CYS HB3  H  9.236  -6.442  -1.962 1.00 . A A .  4 CYS HB3  1 1 
       10  5094 1 1  4 CYS N    N  9.427  -4.482  -3.799 1.00 . A A .  4 CYS N    1 1 
       10  5095 1 1  4 CYS O    O 10.933  -5.652  -5.757 1.00 . A A .  4 CYS O    1 1 
       10  5096 1 1  4 CYS SG   S  8.694  -7.563  -3.995 1.00 . A A .  4 CYS SG   1 1 
       10  5097 1 1  5 LEU C    C 13.181  -8.075  -5.874 1.00 . A A .  5 LEU C    1 1 
       10  5098 1 1  5 LEU CA   C 13.481  -6.670  -5.362 1.00 . A A .  5 LEU CA   1 1 
       10  5099 1 1  5 LEU CB   C 14.917  -6.601  -4.837 1.00 . A A .  5 LEU CB   1 1 
       10  5100 1 1  5 LEU CD1  C 16.755  -5.274  -3.769 1.00 . A A .  5 LEU CD1  1 1 
       10  5101 1 1  5 LEU CD2  C 15.713  -4.475  -5.897 1.00 . A A .  5 LEU CD2  1 1 
       10  5102 1 1  5 LEU CG   C 15.472  -5.200  -4.581 1.00 . A A .  5 LEU CG   1 1 
       10  5103 1 1  5 LEU H    H 12.805  -6.384  -3.378 1.00 . A A .  5 LEU H    1 1 
       10  5104 1 1  5 LEU HA   H 13.372  -5.971  -6.178 1.00 . A A .  5 LEU HA   1 1 
       10  5105 1 1  5 LEU HB2  H 14.953  -7.146  -3.906 1.00 . A A .  5 LEU HB2  1 1 
       10  5106 1 1  5 LEU HB3  H 15.556  -7.085  -5.561 1.00 . A A .  5 LEU HB3  1 1 
       10  5107 1 1  5 LEU HD11 H 16.514  -5.282  -2.716 1.00 . A A .  5 LEU HD11 1 1 
       10  5108 1 1  5 LEU HD12 H 17.371  -4.416  -3.990 1.00 . A A .  5 LEU HD12 1 1 
       10  5109 1 1  5 LEU HD13 H 17.291  -6.177  -4.023 1.00 . A A .  5 LEU HD13 1 1 
       10  5110 1 1  5 LEU HD21 H 16.775  -4.383  -6.067 1.00 . A A .  5 LEU HD21 1 1 
       10  5111 1 1  5 LEU HD22 H 15.270  -3.490  -5.852 1.00 . A A .  5 LEU HD22 1 1 
       10  5112 1 1  5 LEU HD23 H 15.265  -5.035  -6.705 1.00 . A A .  5 LEU HD23 1 1 
       10  5113 1 1  5 LEU HG   H 14.749  -4.631  -4.013 1.00 . A A .  5 LEU HG   1 1 
       10  5114 1 1  5 LEU N    N 12.541  -6.284  -4.315 1.00 . A A .  5 LEU N    1 1 
       10  5115 1 1  5 LEU O    O 12.624  -8.902  -5.155 1.00 . A A .  5 LEU O    1 1 
       10  5116 1 1  6 GLY C    C 14.501 -10.581  -7.530 1.00 . A A .  6 GLY C    1 1 
       10  5117 1 1  6 GLY CA   C 13.322  -9.644  -7.708 1.00 . A A .  6 GLY CA   1 1 
       10  5118 1 1  6 GLY H    H 13.998  -7.639  -7.649 1.00 . A A .  6 GLY H    1 1 
       10  5119 1 1  6 GLY HA2  H 12.453 -10.084  -7.243 1.00 . A A .  6 GLY HA2  1 1 
       10  5120 1 1  6 GLY HA3  H 13.130  -9.523  -8.764 1.00 . A A .  6 GLY HA3  1 1 
       10  5121 1 1  6 GLY N    N 13.558  -8.337  -7.122 1.00 . A A .  6 GLY N    1 1 
       10  5122 1 1  6 GLY O    O 15.446 -10.268  -6.806 1.00 . A A .  6 GLY O    1 1 
       10  5123 1 1  7 ALA C    C 16.773 -12.225  -8.812 1.00 . A A .  7 ALA C    1 1 
       10  5124 1 1  7 ALA CA   C 15.516 -12.717  -8.102 1.00 . A A .  7 ALA CA   1 1 
       10  5125 1 1  7 ALA CB   C 15.062 -14.046  -8.687 1.00 . A A .  7 ALA CB   1 1 
       10  5126 1 1  7 ALA H    H 13.665 -11.924  -8.752 1.00 . A A .  7 ALA H    1 1 
       10  5127 1 1  7 ALA HA   H 15.743 -12.870  -7.056 1.00 . A A .  7 ALA HA   1 1 
       10  5128 1 1  7 ALA HB1  H 14.933 -14.764  -7.890 1.00 . A A .  7 ALA HB1  1 1 
       10  5129 1 1  7 ALA HB2  H 14.123 -13.908  -9.204 1.00 . A A .  7 ALA HB2  1 1 
       10  5130 1 1  7 ALA HB3  H 15.807 -14.406  -9.381 1.00 . A A .  7 ALA HB3  1 1 
       10  5131 1 1  7 ALA N    N 14.445 -11.732  -8.191 1.00 . A A .  7 ALA N    1 1 
       10  5132 1 1  7 ALA O    O 16.698 -11.613  -9.877 1.00 . A A .  7 ALA O    1 1 
       10  5133 1 1  8 PHE C    C 19.285 -10.562  -8.888 1.00 . A A .  8 PHE C    1 1 
       10  5134 1 1  8 PHE CA   C 19.203 -12.082  -8.790 1.00 . A A .  8 PHE CA   1 1 
       10  5135 1 1  8 PHE CB   C 19.389 -12.703 -10.176 1.00 . A A .  8 PHE CB   1 1 
       10  5136 1 1  8 PHE CD1  C 18.260 -14.713 -11.170 1.00 . A A .  8 PHE CD1  1 1 
       10  5137 1 1  8 PHE CD2  C 19.696 -15.032  -9.293 1.00 . A A .  8 PHE CD2  1 1 
       10  5138 1 1  8 PHE CE1  C 18.002 -16.070 -11.206 1.00 . A A .  8 PHE CE1  1 1 
       10  5139 1 1  8 PHE CE2  C 19.441 -16.390  -9.325 1.00 . A A .  8 PHE CE2  1 1 
       10  5140 1 1  8 PHE CG   C 19.110 -14.178 -10.214 1.00 . A A .  8 PHE CG   1 1 
       10  5141 1 1  8 PHE CZ   C 18.593 -16.910 -10.283 1.00 . A A .  8 PHE CZ   1 1 
       10  5142 1 1  8 PHE H    H 17.925 -12.990  -7.367 1.00 . A A .  8 PHE H    1 1 
       10  5143 1 1  8 PHE HA   H 19.989 -12.432  -8.140 1.00 . A A .  8 PHE HA   1 1 
       10  5144 1 1  8 PHE HB2  H 18.717 -12.222 -10.872 1.00 . A A .  8 PHE HB2  1 1 
       10  5145 1 1  8 PHE HB3  H 20.407 -12.549 -10.498 1.00 . A A .  8 PHE HB3  1 1 
       10  5146 1 1  8 PHE HD1  H 17.798 -14.058 -11.893 1.00 . A A .  8 PHE HD1  1 1 
       10  5147 1 1  8 PHE HD2  H 20.360 -14.626  -8.542 1.00 . A A .  8 PHE HD2  1 1 
       10  5148 1 1  8 PHE HE1  H 17.339 -16.474 -11.957 1.00 . A A .  8 PHE HE1  1 1 
       10  5149 1 1  8 PHE HE2  H 19.906 -17.044  -8.601 1.00 . A A .  8 PHE HE2  1 1 
       10  5150 1 1  8 PHE HZ   H 18.393 -17.970 -10.308 1.00 . A A .  8 PHE HZ   1 1 
       10  5151 1 1  8 PHE N    N 17.929 -12.497  -8.216 1.00 . A A .  8 PHE N    1 1 
       10  5152 1 1  8 PHE O    O 20.030 -10.020  -9.704 1.00 . A A .  8 PHE O    1 1 
       10  5153 1 1  9 SER C    C 19.538  -7.868  -7.075 1.00 . A A .  9 SER C    1 1 
       10  5154 1 1  9 SER CA   C 18.496  -8.420  -8.041 1.00 . A A .  9 SER CA   1 1 
       10  5155 1 1  9 SER CB   C 17.106  -7.908  -7.657 1.00 . A A .  9 SER CB   1 1 
       10  5156 1 1  9 SER H    H 17.941 -10.366  -7.419 1.00 . A A .  9 SER H    1 1 
       10  5157 1 1  9 SER HA   H 18.731  -8.081  -9.039 1.00 . A A .  9 SER HA   1 1 
       10  5158 1 1  9 SER HB2  H 16.374  -8.315  -8.338 1.00 . A A .  9 SER HB2  1 1 
       10  5159 1 1  9 SER HB3  H 16.875  -8.224  -6.650 1.00 . A A .  9 SER HB3  1 1 
       10  5160 1 1  9 SER HG   H 17.707  -6.122  -7.124 1.00 . A A .  9 SER HG   1 1 
       10  5161 1 1  9 SER N    N 18.514  -9.878  -8.048 1.00 . A A .  9 SER N    1 1 
       10  5162 1 1  9 SER O    O 19.895  -8.517  -6.091 1.00 . A A .  9 SER O    1 1 
       10  5163 1 1  9 SER OG   O 17.049  -6.493  -7.716 1.00 . A A .  9 SER OG   1 1 
       10  5164 1 1 10 ARG C    C 20.504  -5.833  -5.100 1.00 . A A . 10 ARG C    1 1 
       10  5165 1 1 10 ARG CA   C 21.028  -6.024  -6.520 1.00 . A A . 10 ARG CA   1 1 
       10  5166 1 1 10 ARG CB   C 21.434  -4.674  -7.112 1.00 . A A . 10 ARG CB   1 1 
       10  5167 1 1 10 ARG CD   C 22.510  -3.615  -9.120 1.00 . A A . 10 ARG CD   1 1 
       10  5168 1 1 10 ARG CG   C 22.558  -4.769  -8.131 1.00 . A A . 10 ARG CG   1 1 
       10  5169 1 1 10 ARG CZ   C 22.562  -1.157  -9.096 1.00 . A A . 10 ARG CZ   1 1 
       10  5170 1 1 10 ARG H    H 19.701  -6.196  -8.160 1.00 . A A . 10 ARG H    1 1 
       10  5171 1 1 10 ARG HA   H 21.893  -6.669  -6.487 1.00 . A A . 10 ARG HA   1 1 
       10  5172 1 1 10 ARG HB2  H 20.576  -4.232  -7.595 1.00 . A A . 10 ARG HB2  1 1 
       10  5173 1 1 10 ARG HB3  H 21.759  -4.026  -6.310 1.00 . A A . 10 ARG HB3  1 1 
       10  5174 1 1 10 ARG HD2  H 23.328  -3.721  -9.817 1.00 . A A . 10 ARG HD2  1 1 
       10  5175 1 1 10 ARG HD3  H 21.574  -3.656  -9.656 1.00 . A A . 10 ARG HD3  1 1 
       10  5176 1 1 10 ARG HE   H 22.746  -2.317  -7.483 1.00 . A A . 10 ARG HE   1 1 
       10  5177 1 1 10 ARG HG2  H 23.505  -4.746  -7.613 1.00 . A A . 10 ARG HG2  1 1 
       10  5178 1 1 10 ARG HG3  H 22.462  -5.698  -8.671 1.00 . A A . 10 ARG HG3  1 1 
       10  5179 1 1 10 ARG HH11 H 22.311  -1.984 -10.922 1.00 . A A . 10 ARG HH11 1 1 
       10  5180 1 1 10 ARG HH12 H 22.349  -0.253 -10.890 1.00 . A A . 10 ARG HH12 1 1 
       10  5181 1 1 10 ARG HH21 H 22.797  -0.037  -7.429 1.00 . A A . 10 ARG HH21 1 1 
       10  5182 1 1 10 ARG HH22 H 22.626   0.855  -8.905 1.00 . A A . 10 ARG HH22 1 1 
       10  5183 1 1 10 ARG N    N 20.025  -6.665  -7.362 1.00 . A A . 10 ARG N    1 1 
       10  5184 1 1 10 ARG NE   N 22.621  -2.319  -8.456 1.00 . A A . 10 ARG NE   1 1 
       10  5185 1 1 10 ARG NH1  N 22.394  -1.129 -10.411 1.00 . A A . 10 ARG NH1  1 1 
       10  5186 1 1 10 ARG NH2  N 22.670  -0.019  -8.421 1.00 . A A . 10 ARG NH2  1 1 
       10  5187 1 1 10 ARG O    O 19.428  -5.269  -4.895 1.00 . A A . 10 ARG O    1 1 
       10  5188 1 1 11 CYS C    C 22.061  -6.504  -1.804 1.00 . A A . 11 CYS C    1 1 
       10  5189 1 1 11 CYS CA   C 20.883  -6.187  -2.722 1.00 . A A . 11 CYS CA   1 1 
       10  5190 1 1 11 CYS CB   C 19.715  -7.126  -2.413 1.00 . A A . 11 CYS CB   1 1 
       10  5191 1 1 11 CYS H    H 22.117  -6.745  -4.349 1.00 . A A . 11 CYS H    1 1 
       10  5192 1 1 11 CYS HA   H 20.571  -5.170  -2.547 1.00 . A A . 11 CYS HA   1 1 
       10  5193 1 1 11 CYS HB2  H 19.299  -6.864  -1.451 1.00 . A A . 11 CYS HB2  1 1 
       10  5194 1 1 11 CYS HB3  H 18.957  -7.007  -3.172 1.00 . A A . 11 CYS HB3  1 1 
       10  5195 1 1 11 CYS N    N 21.270  -6.306  -4.122 1.00 . A A . 11 CYS N    1 1 
       10  5196 1 1 11 CYS O    O 22.990  -7.213  -2.191 1.00 . A A . 11 CYS O    1 1 
       10  5197 1 1 11 CYS SG   S 20.173  -8.888  -2.356 1.00 . A A . 11 CYS SG   1 1 
       10  5198 1 1 12 SER C    C 22.602  -7.109   1.513 1.00 . A A . 12 SER C    1 1 
       10  5199 1 1 12 SER CA   C 23.078  -6.198   0.386 1.00 . A A . 12 SER CA   1 1 
       10  5200 1 1 12 SER CB   C 23.560  -4.864   0.961 1.00 . A A . 12 SER CB   1 1 
       10  5201 1 1 12 SER H    H 21.247  -5.418  -0.336 1.00 . A A . 12 SER H    1 1 
       10  5202 1 1 12 SER HA   H 23.900  -6.676  -0.125 1.00 . A A . 12 SER HA   1 1 
       10  5203 1 1 12 SER HB2  H 23.882  -5.011   1.981 1.00 . A A . 12 SER HB2  1 1 
       10  5204 1 1 12 SER HB3  H 24.387  -4.498   0.370 1.00 . A A . 12 SER HB3  1 1 
       10  5205 1 1 12 SER HG   H 22.283  -3.700   0.038 1.00 . A A . 12 SER HG   1 1 
       10  5206 1 1 12 SER N    N 22.014  -5.975  -0.586 1.00 . A A . 12 SER N    1 1 
       10  5207 1 1 12 SER O    O 21.405  -7.272   1.750 1.00 . A A . 12 SER O    1 1 
       10  5208 1 1 12 SER OG   O 22.522  -3.898   0.946 1.00 . A A . 12 SER OG   1 1 
       10  5209 1 1 13 PRO C    C 22.699  -7.889   4.549 1.00 . A A . 13 PRO C    1 1 
       10  5210 1 1 13 PRO CA   C 23.266  -8.624   3.339 1.00 . A A . 13 PRO CA   1 1 
       10  5211 1 1 13 PRO CB   C 24.631  -9.231   3.674 1.00 . A A . 13 PRO CB   1 1 
       10  5212 1 1 13 PRO CD   C 25.009  -7.570   1.997 1.00 . A A . 13 PRO CD   1 1 
       10  5213 1 1 13 PRO CG   C 25.621  -8.220   3.208 1.00 . A A . 13 PRO CG   1 1 
       10  5214 1 1 13 PRO HA   H 22.585  -9.407   3.044 1.00 . A A . 13 PRO HA   1 1 
       10  5215 1 1 13 PRO HB2  H 24.703  -9.394   4.740 1.00 . A A . 13 PRO HB2  1 1 
       10  5216 1 1 13 PRO HB3  H 24.749 -10.170   3.153 1.00 . A A . 13 PRO HB3  1 1 
       10  5217 1 1 13 PRO HD2  H 25.286  -6.528   1.948 1.00 . A A . 13 PRO HD2  1 1 
       10  5218 1 1 13 PRO HD3  H 25.312  -8.086   1.098 1.00 . A A . 13 PRO HD3  1 1 
       10  5219 1 1 13 PRO HG2  H 25.789  -7.488   3.982 1.00 . A A . 13 PRO HG2  1 1 
       10  5220 1 1 13 PRO HG3  H 26.547  -8.708   2.943 1.00 . A A . 13 PRO HG3  1 1 
       10  5221 1 1 13 PRO N    N 23.562  -7.719   2.225 1.00 . A A . 13 PRO N    1 1 
       10  5222 1 1 13 PRO O    O 21.884  -8.433   5.294 1.00 . A A . 13 PRO O    1 1 
       10  5223 1 1 14 LYS C    C 21.367  -5.123   5.508 1.00 . A A . 14 LYS C    1 1 
       10  5224 1 1 14 LYS CA   C 22.670  -5.836   5.858 1.00 . A A . 14 LYS CA   1 1 
       10  5225 1 1 14 LYS CB   C 23.737  -4.811   6.248 1.00 . A A . 14 LYS CB   1 1 
       10  5226 1 1 14 LYS CD   C 25.818  -6.212   6.370 1.00 . A A . 14 LYS CD   1 1 
       10  5227 1 1 14 LYS CE   C 27.182  -6.228   7.044 1.00 . A A . 14 LYS CE   1 1 
       10  5228 1 1 14 LYS CG   C 24.820  -5.374   7.152 1.00 . A A . 14 LYS CG   1 1 
       10  5229 1 1 14 LYS H    H 23.785  -6.269   4.112 1.00 . A A . 14 LYS H    1 1 
       10  5230 1 1 14 LYS HA   H 22.492  -6.495   6.694 1.00 . A A . 14 LYS HA   1 1 
       10  5231 1 1 14 LYS HB2  H 24.204  -4.436   5.350 1.00 . A A . 14 LYS HB2  1 1 
       10  5232 1 1 14 LYS HB3  H 23.258  -3.991   6.765 1.00 . A A . 14 LYS HB3  1 1 
       10  5233 1 1 14 LYS HD2  H 25.450  -7.226   6.304 1.00 . A A . 14 LYS HD2  1 1 
       10  5234 1 1 14 LYS HD3  H 25.921  -5.799   5.376 1.00 . A A . 14 LYS HD3  1 1 
       10  5235 1 1 14 LYS HE2  H 27.937  -6.398   6.293 1.00 . A A . 14 LYS HE2  1 1 
       10  5236 1 1 14 LYS HE3  H 27.347  -5.269   7.511 1.00 . A A . 14 LYS HE3  1 1 
       10  5237 1 1 14 LYS HG2  H 25.345  -4.557   7.623 1.00 . A A . 14 LYS HG2  1 1 
       10  5238 1 1 14 LYS HG3  H 24.359  -5.994   7.909 1.00 . A A . 14 LYS HG3  1 1 
       10  5239 1 1 14 LYS HZ1  H 26.593  -7.116   8.840 1.00 . A A . 14 LYS HZ1  1 1 
       10  5240 1 1 14 LYS HZ2  H 28.234  -7.314   8.485 1.00 . A A . 14 LYS HZ2  1 1 
       10  5241 1 1 14 LYS HZ3  H 27.074  -8.223   7.654 1.00 . A A . 14 LYS HZ3  1 1 
       10  5242 1 1 14 LYS N    N 23.135  -6.649   4.740 1.00 . A A . 14 LYS N    1 1 
       10  5243 1 1 14 LYS NZ   N 27.277  -7.295   8.078 1.00 . A A . 14 LYS NZ   1 1 
       10  5244 1 1 14 LYS O    O 20.483  -4.979   6.349 1.00 . A A . 14 LYS O    1 1 
       10  5245 1 1 15 ASN C    C 19.289  -4.834   2.797 1.00 . A A . 15 ASN C    1 1 
       10  5246 1 1 15 ASN CA   C 20.064  -3.982   3.798 1.00 . A A . 15 ASN CA   1 1 
       10  5247 1 1 15 ASN CB   C 20.443  -2.644   3.161 1.00 . A A . 15 ASN CB   1 1 
       10  5248 1 1 15 ASN CG   C 21.570  -1.950   3.901 1.00 . A A . 15 ASN CG   1 1 
       10  5249 1 1 15 ASN H    H 21.999  -4.824   3.634 1.00 . A A . 15 ASN H    1 1 
       10  5250 1 1 15 ASN HA   H 19.436  -3.797   4.657 1.00 . A A . 15 ASN HA   1 1 
       10  5251 1 1 15 ASN HB2  H 20.759  -2.814   2.142 1.00 . A A . 15 ASN HB2  1 1 
       10  5252 1 1 15 ASN HB3  H 19.582  -1.994   3.162 1.00 . A A . 15 ASN HB3  1 1 
       10  5253 1 1 15 ASN HD21 H 20.336  -1.479   5.388 1.00 . A A . 15 ASN HD21 1 1 
       10  5254 1 1 15 ASN HD22 H 21.971  -0.948   5.572 1.00 . A A . 15 ASN HD22 1 1 
       10  5255 1 1 15 ASN N    N 21.259  -4.679   4.260 1.00 . A A . 15 ASN N    1 1 
       10  5256 1 1 15 ASN ND2  N 21.261  -1.404   5.072 1.00 . A A . 15 ASN ND2  1 1 
       10  5257 1 1 15 ASN O    O 18.739  -4.319   1.824 1.00 . A A . 15 ASN O    1 1 
       10  5258 1 1 15 ASN OD1  O 22.705  -1.905   3.426 1.00 . A A . 15 ASN OD1  1 1 
       10  5259 1 1 16 ASP C    C 17.071  -6.679   2.045 1.00 . A A . 16 ASP C    1 1 
       10  5260 1 1 16 ASP CA   C 18.543  -7.061   2.164 1.00 . A A . 16 ASP CA   1 1 
       10  5261 1 1 16 ASP CB   C 18.670  -8.494   2.685 1.00 . A A . 16 ASP CB   1 1 
       10  5262 1 1 16 ASP CG   C 17.569  -9.397   2.167 1.00 . A A . 16 ASP CG   1 1 
       10  5263 1 1 16 ASP H    H 19.710  -6.489   3.835 1.00 . A A . 16 ASP H    1 1 
       10  5264 1 1 16 ASP HA   H 18.996  -7.002   1.186 1.00 . A A . 16 ASP HA   1 1 
       10  5265 1 1 16 ASP HB2  H 19.620  -8.902   2.372 1.00 . A A . 16 ASP HB2  1 1 
       10  5266 1 1 16 ASP HB3  H 18.625  -8.483   3.764 1.00 . A A . 16 ASP HB3  1 1 
       10  5267 1 1 16 ASP N    N 19.251  -6.138   3.043 1.00 . A A . 16 ASP N    1 1 
       10  5268 1 1 16 ASP O    O 16.288  -6.885   2.974 1.00 . A A . 16 ASP O    1 1 
       10  5269 1 1 16 ASP OD1  O 17.084 -10.247   2.945 1.00 . A A . 16 ASP OD1  1 1 
       10  5270 1 1 16 ASP OD2  O 17.189  -9.254   0.987 1.00 . A A . 16 ASP OD2  1 1 
       10  5271 1 1 17 LYS C    C 14.746  -6.420  -0.560 1.00 . A A . 17 LYS C    1 1 
       10  5272 1 1 17 LYS CA   C 15.323  -5.706   0.659 1.00 . A A . 17 LYS CA   1 1 
       10  5273 1 1 17 LYS CB   C 15.251  -4.191   0.456 1.00 . A A . 17 LYS CB   1 1 
       10  5274 1 1 17 LYS CD   C 13.364  -3.021   1.633 1.00 . A A . 17 LYS CD   1 1 
       10  5275 1 1 17 LYS CE   C 13.071  -1.541   1.451 1.00 . A A . 17 LYS CE   1 1 
       10  5276 1 1 17 LYS CG   C 13.832  -3.660   0.336 1.00 . A A . 17 LYS CG   1 1 
       10  5277 1 1 17 LYS H    H 17.371  -5.980   0.196 1.00 . A A . 17 LYS H    1 1 
       10  5278 1 1 17 LYS HA   H 14.741  -5.973   1.527 1.00 . A A . 17 LYS HA   1 1 
       10  5279 1 1 17 LYS HB2  H 15.725  -3.704   1.296 1.00 . A A . 17 LYS HB2  1 1 
       10  5280 1 1 17 LYS HB3  H 15.786  -3.934  -0.447 1.00 . A A . 17 LYS HB3  1 1 
       10  5281 1 1 17 LYS HD2  H 12.464  -3.518   1.964 1.00 . A A . 17 LYS HD2  1 1 
       10  5282 1 1 17 LYS HD3  H 14.137  -3.137   2.381 1.00 . A A . 17 LYS HD3  1 1 
       10  5283 1 1 17 LYS HE2  H 12.786  -1.123   2.405 1.00 . A A . 17 LYS HE2  1 1 
       10  5284 1 1 17 LYS HE3  H 13.965  -1.051   1.096 1.00 . A A . 17 LYS HE3  1 1 
       10  5285 1 1 17 LYS HG2  H 13.799  -2.920  -0.449 1.00 . A A . 17 LYS HG2  1 1 
       10  5286 1 1 17 LYS HG3  H 13.171  -4.479   0.089 1.00 . A A . 17 LYS HG3  1 1 
       10  5287 1 1 17 LYS HZ1  H 11.923  -0.301   0.223 1.00 . A A . 17 LYS HZ1  1 1 
       10  5288 1 1 17 LYS HZ2  H 11.061  -1.597   0.885 1.00 . A A . 17 LYS HZ2  1 1 
       10  5289 1 1 17 LYS HZ3  H 12.139  -1.863  -0.391 1.00 . A A . 17 LYS HZ3  1 1 
       10  5290 1 1 17 LYS N    N 16.701  -6.118   0.899 1.00 . A A . 17 LYS N    1 1 
       10  5291 1 1 17 LYS NZ   N 11.971  -1.309   0.474 1.00 . A A . 17 LYS NZ   1 1 
       10  5292 1 1 17 LYS O    O 14.504  -5.803  -1.597 1.00 . A A . 17 LYS O    1 1 
       10  5293 1 1 18 CYS C    C 12.658  -9.170  -1.103 1.00 . A A . 18 CYS C    1 1 
       10  5294 1 1 18 CYS CA   C 13.978  -8.523  -1.515 1.00 . A A . 18 CYS CA   1 1 
       10  5295 1 1 18 CYS CB   C 14.976  -9.601  -1.940 1.00 . A A . 18 CYS CB   1 1 
       10  5296 1 1 18 CYS H    H 14.740  -8.161   0.426 1.00 . A A . 18 CYS H    1 1 
       10  5297 1 1 18 CYS HA   H 13.795  -7.864  -2.351 1.00 . A A . 18 CYS HA   1 1 
       10  5298 1 1 18 CYS HB2  H 15.169 -10.253  -1.099 1.00 . A A . 18 CYS HB2  1 1 
       10  5299 1 1 18 CYS HB3  H 14.550 -10.179  -2.746 1.00 . A A . 18 CYS HB3  1 1 
       10  5300 1 1 18 CYS N    N 14.527  -7.724  -0.426 1.00 . A A . 18 CYS N    1 1 
       10  5301 1 1 18 CYS O    O 12.379  -9.334   0.085 1.00 . A A . 18 CYS O    1 1 
       10  5302 1 1 18 CYS SG   S 16.578  -8.947  -2.509 1.00 . A A . 18 CYS SG   1 1 
       10  5303 1 1 19 CYS C    C 10.701 -11.295  -0.818 1.00 . A A . 19 CYS C    1 1 
       10  5304 1 1 19 CYS CA   C 10.561 -10.166  -1.835 1.00 . A A . 19 CYS CA   1 1 
       10  5305 1 1 19 CYS CB   C  9.966 -10.707  -3.136 1.00 . A A . 19 CYS CB   1 1 
       10  5306 1 1 19 CYS H    H 12.129  -9.380  -3.020 1.00 . A A . 19 CYS H    1 1 
       10  5307 1 1 19 CYS HA   H  9.900  -9.414  -1.432 1.00 . A A . 19 CYS HA   1 1 
       10  5308 1 1 19 CYS HB2  H 10.762 -10.871  -3.847 1.00 . A A . 19 CYS HB2  1 1 
       10  5309 1 1 19 CYS HB3  H  9.472 -11.646  -2.933 1.00 . A A . 19 CYS HB3  1 1 
       10  5310 1 1 19 CYS N    N 11.851  -9.537  -2.093 1.00 . A A . 19 CYS N    1 1 
       10  5311 1 1 19 CYS O    O 11.796 -11.781  -0.539 1.00 . A A . 19 CYS O    1 1 
       10  5312 1 1 19 CYS SG   S  8.750  -9.596  -3.916 1.00 . A A . 19 CYS SG   1 1 
       10  5313 1 1 20 PRO C    C  9.855 -14.160   0.136 1.00 . A A . 20 PRO C    1 1 
       10  5314 1 1 20 PRO CA   C  9.532 -12.799   0.744 1.00 . A A . 20 PRO CA   1 1 
       10  5315 1 1 20 PRO CB   C  8.088 -12.770   1.253 1.00 . A A . 20 PRO CB   1 1 
       10  5316 1 1 20 PRO CD   C  8.221 -11.189  -0.535 1.00 . A A . 20 PRO CD   1 1 
       10  5317 1 1 20 PRO CG   C  7.304 -12.175   0.134 1.00 . A A . 20 PRO CG   1 1 
       10  5318 1 1 20 PRO HA   H 10.208 -12.603   1.564 1.00 . A A . 20 PRO HA   1 1 
       10  5319 1 1 20 PRO HB2  H  7.761 -13.776   1.473 1.00 . A A . 20 PRO HB2  1 1 
       10  5320 1 1 20 PRO HB3  H  8.028 -12.162   2.143 1.00 . A A . 20 PRO HB3  1 1 
       10  5321 1 1 20 PRO HD2  H  8.034 -11.161  -1.598 1.00 . A A . 20 PRO HD2  1 1 
       10  5322 1 1 20 PRO HD3  H  8.097 -10.206  -0.103 1.00 . A A . 20 PRO HD3  1 1 
       10  5323 1 1 20 PRO HG2  H  7.013 -12.947  -0.562 1.00 . A A . 20 PRO HG2  1 1 
       10  5324 1 1 20 PRO HG3  H  6.433 -11.671   0.524 1.00 . A A . 20 PRO HG3  1 1 
       10  5325 1 1 20 PRO N    N  9.563 -11.722  -0.250 1.00 . A A . 20 PRO N    1 1 
       10  5326 1 1 20 PRO O    O  9.810 -14.332  -1.082 1.00 . A A . 20 PRO O    1 1 
       10  5327 1 1 21 ASN C    C 11.815 -16.472  -0.253 1.00 . A A . 21 ASN C    1 1 
       10  5328 1 1 21 ASN CA   C 10.510 -16.469   0.538 1.00 . A A . 21 ASN CA   1 1 
       10  5329 1 1 21 ASN CB   C  9.377 -17.032  -0.325 1.00 . A A . 21 ASN CB   1 1 
       10  5330 1 1 21 ASN CG   C  9.258 -18.539  -0.211 1.00 . A A . 21 ASN CG   1 1 
       10  5331 1 1 21 ASN H    H 10.198 -14.925   1.951 1.00 . A A . 21 ASN H    1 1 
       10  5332 1 1 21 ASN HA   H 10.630 -17.093   1.411 1.00 . A A . 21 ASN HA   1 1 
       10  5333 1 1 21 ASN HB2  H  8.442 -16.591  -0.011 1.00 . A A . 21 ASN HB2  1 1 
       10  5334 1 1 21 ASN HB3  H  9.561 -16.780  -1.358 1.00 . A A . 21 ASN HB3  1 1 
       10  5335 1 1 21 ASN HD21 H  7.470 -18.489  -1.077 1.00 . A A . 21 ASN HD21 1 1 
       10  5336 1 1 21 ASN HD22 H  8.040 -20.055  -0.624 1.00 . A A . 21 ASN HD22 1 1 
       10  5337 1 1 21 ASN N    N 10.179 -15.124   0.992 1.00 . A A . 21 ASN N    1 1 
       10  5338 1 1 21 ASN ND2  N  8.143 -19.082  -0.685 1.00 . A A . 21 ASN ND2  1 1 
       10  5339 1 1 21 ASN O    O 12.097 -17.407  -1.002 1.00 . A A . 21 ASN O    1 1 
       10  5340 1 1 21 ASN OD1  O 10.159 -19.207   0.297 1.00 . A A . 21 ASN OD1  1 1 
       10  5341 1 1 22 TYR C    C 15.035 -15.178   0.213 1.00 . A A . 22 TYR C    1 1 
       10  5342 1 1 22 TYR CA   C 13.881 -15.298  -0.777 1.00 . A A . 22 TYR CA   1 1 
       10  5343 1 1 22 TYR CB   C 13.864 -14.085  -1.707 1.00 . A A . 22 TYR CB   1 1 
       10  5344 1 1 22 TYR CD1  C 11.794 -13.766  -3.118 1.00 . A A . 22 TYR CD1  1 1 
       10  5345 1 1 22 TYR CD2  C 13.588 -15.047  -4.025 1.00 . A A . 22 TYR CD2  1 1 
       10  5346 1 1 22 TYR CE1  C 11.063 -13.963  -4.274 1.00 . A A . 22 TYR CE1  1 1 
       10  5347 1 1 22 TYR CE2  C 12.864 -15.248  -5.185 1.00 . A A . 22 TYR CE2  1 1 
       10  5348 1 1 22 TYR CG   C 13.067 -14.303  -2.974 1.00 . A A . 22 TYR CG   1 1 
       10  5349 1 1 22 TYR CZ   C 11.602 -14.705  -5.304 1.00 . A A . 22 TYR CZ   1 1 
       10  5350 1 1 22 TYR H    H 12.327 -14.705   0.532 1.00 . A A . 22 TYR H    1 1 
       10  5351 1 1 22 TYR HA   H 14.021 -16.191  -1.369 1.00 . A A . 22 TYR HA   1 1 
       10  5352 1 1 22 TYR HB2  H 13.431 -13.245  -1.185 1.00 . A A . 22 TYR HB2  1 1 
       10  5353 1 1 22 TYR HB3  H 14.877 -13.842  -1.990 1.00 . A A . 22 TYR HB3  1 1 
       10  5354 1 1 22 TYR HD1  H 11.374 -13.186  -2.309 1.00 . A A . 22 TYR HD1  1 1 
       10  5355 1 1 22 TYR HD2  H 14.577 -15.471  -3.929 1.00 . A A . 22 TYR HD2  1 1 
       10  5356 1 1 22 TYR HE1  H 10.074 -13.539  -4.368 1.00 . A A . 22 TYR HE1  1 1 
       10  5357 1 1 22 TYR HE2  H 13.286 -15.829  -5.991 1.00 . A A . 22 TYR HE2  1 1 
       10  5358 1 1 22 TYR HH   H 10.024 -15.285  -6.236 1.00 . A A . 22 TYR HH   1 1 
       10  5359 1 1 22 TYR N    N 12.607 -15.419  -0.080 1.00 . A A . 22 TYR N    1 1 
       10  5360 1 1 22 TYR O    O 14.842 -15.269   1.426 1.00 . A A . 22 TYR O    1 1 
       10  5361 1 1 22 TYR OH   O 10.877 -14.904  -6.457 1.00 . A A . 22 TYR OH   1 1 
       10  5362 1 1 23 LYS C    C 18.482 -13.980  -0.168 1.00 . A A . 23 LYS C    1 1 
       10  5363 1 1 23 LYS CA   C 17.426 -14.838   0.523 1.00 . A A . 23 LYS CA   1 1 
       10  5364 1 1 23 LYS CB   C 18.006 -16.217   0.847 1.00 . A A . 23 LYS CB   1 1 
       10  5365 1 1 23 LYS CD   C 17.875 -16.287   3.354 1.00 . A A . 23 LYS CD   1 1 
       10  5366 1 1 23 LYS CE   C 18.664 -16.336   4.654 1.00 . A A . 23 LYS CE   1 1 
       10  5367 1 1 23 LYS CG   C 18.793 -16.255   2.145 1.00 . A A . 23 LYS CG   1 1 
       10  5368 1 1 23 LYS H    H 16.330 -14.910  -1.287 1.00 . A A . 23 LYS H    1 1 
       10  5369 1 1 23 LYS HA   H 17.132 -14.355   1.441 1.00 . A A . 23 LYS HA   1 1 
       10  5370 1 1 23 LYS HB2  H 17.195 -16.927   0.921 1.00 . A A . 23 LYS HB2  1 1 
       10  5371 1 1 23 LYS HB3  H 18.662 -16.516   0.043 1.00 . A A . 23 LYS HB3  1 1 
       10  5372 1 1 23 LYS HD2  H 17.261 -15.398   3.354 1.00 . A A . 23 LYS HD2  1 1 
       10  5373 1 1 23 LYS HD3  H 17.244 -17.162   3.293 1.00 . A A . 23 LYS HD3  1 1 
       10  5374 1 1 23 LYS HE2  H 18.984 -17.352   4.827 1.00 . A A . 23 LYS HE2  1 1 
       10  5375 1 1 23 LYS HE3  H 19.531 -15.698   4.558 1.00 . A A . 23 LYS HE3  1 1 
       10  5376 1 1 23 LYS HG2  H 19.414 -17.139   2.153 1.00 . A A . 23 LYS HG2  1 1 
       10  5377 1 1 23 LYS HG3  H 19.419 -15.374   2.202 1.00 . A A . 23 LYS HG3  1 1 
       10  5378 1 1 23 LYS HZ1  H 17.058 -15.293   5.486 1.00 . A A . 23 LYS HZ1  1 1 
       10  5379 1 1 23 LYS HZ2  H 18.438 -15.316   6.462 1.00 . A A . 23 LYS HZ2  1 1 
       10  5380 1 1 23 LYS HZ3  H 17.474 -16.699   6.331 1.00 . A A . 23 LYS HZ3  1 1 
       10  5381 1 1 23 LYS N    N 16.238 -14.973  -0.313 1.00 . A A . 23 LYS N    1 1 
       10  5382 1 1 23 LYS NZ   N 17.852 -15.879   5.814 1.00 . A A . 23 LYS NZ   1 1 
       10  5383 1 1 23 LYS O    O 18.652 -14.048  -1.386 1.00 . A A . 23 LYS O    1 1 
       10  5384 1 1 24 CYS C    C 21.612 -12.771   0.531 1.00 . A A . 24 CYS C    1 1 
       10  5385 1 1 24 CYS CA   C 20.230 -12.306   0.083 1.00 . A A . 24 CYS CA   1 1 
       10  5386 1 1 24 CYS CB   C 19.997 -10.861   0.531 1.00 . A A . 24 CYS CB   1 1 
       10  5387 1 1 24 CYS H    H 19.008 -13.167   1.581 1.00 . A A . 24 CYS H    1 1 
       10  5388 1 1 24 CYS HA   H 20.180 -12.351  -0.995 1.00 . A A . 24 CYS HA   1 1 
       10  5389 1 1 24 CYS HB2  H 18.937 -10.650   0.501 1.00 . A A . 24 CYS HB2  1 1 
       10  5390 1 1 24 CYS HB3  H 20.352 -10.744   1.543 1.00 . A A . 24 CYS HB3  1 1 
       10  5391 1 1 24 CYS N    N 19.190 -13.176   0.617 1.00 . A A . 24 CYS N    1 1 
       10  5392 1 1 24 CYS O    O 22.043 -12.488   1.648 1.00 . A A . 24 CYS O    1 1 
       10  5393 1 1 24 CYS SG   S 20.838  -9.618  -0.501 1.00 . A A . 24 CYS SG   1 1 
       10  5394 1 1 25 SER C    C 24.701 -12.949  -0.353 1.00 . A A . 25 SER C    1 1 
       10  5395 1 1 25 SER CA   C 23.635 -13.996  -0.045 1.00 . A A . 25 SER CA   1 1 
       10  5396 1 1 25 SER CB   C 23.912 -15.273  -0.843 1.00 . A A . 25 SER CB   1 1 
       10  5397 1 1 25 SER H    H 21.906 -13.682  -1.225 1.00 . A A . 25 SER H    1 1 
       10  5398 1 1 25 SER HA   H 23.668 -14.227   1.009 1.00 . A A . 25 SER HA   1 1 
       10  5399 1 1 25 SER HB2  H 23.092 -15.456  -1.519 1.00 . A A . 25 SER HB2  1 1 
       10  5400 1 1 25 SER HB3  H 24.825 -15.149  -1.407 1.00 . A A . 25 SER HB3  1 1 
       10  5401 1 1 25 SER HG   H 24.560 -17.074  -0.427 1.00 . A A . 25 SER HG   1 1 
       10  5402 1 1 25 SER N    N 22.303 -13.488  -0.350 1.00 . A A . 25 SER N    1 1 
       10  5403 1 1 25 SER O    O 24.687 -12.327  -1.416 1.00 . A A . 25 SER O    1 1 
       10  5404 1 1 25 SER OG   O 24.054 -16.391   0.017 1.00 . A A . 25 SER OG   1 1 
       10  5405 1 1 26 SER C    C 27.673 -12.234  -0.668 1.00 . A A . 26 SER C    1 1 
       10  5406 1 1 26 SER CA   C 26.696 -11.785   0.415 1.00 . A A . 26 SER CA   1 1 
       10  5407 1 1 26 SER CB   C 27.439 -11.579   1.736 1.00 . A A . 26 SER CB   1 1 
       10  5408 1 1 26 SER H    H 25.582 -13.286   1.409 1.00 . A A . 26 SER H    1 1 
       10  5409 1 1 26 SER HA   H 26.249 -10.849   0.113 1.00 . A A . 26 SER HA   1 1 
       10  5410 1 1 26 SER HB2  H 27.894 -10.600   1.741 1.00 . A A . 26 SER HB2  1 1 
       10  5411 1 1 26 SER HB3  H 26.739 -11.654   2.555 1.00 . A A . 26 SER HB3  1 1 
       10  5412 1 1 26 SER HG   H 28.113 -13.279   2.439 1.00 . A A . 26 SER HG   1 1 
       10  5413 1 1 26 SER N    N 25.624 -12.760   0.583 1.00 . A A . 26 SER N    1 1 
       10  5414 1 1 26 SER O    O 28.381 -11.418  -1.258 1.00 . A A . 26 SER O    1 1 
       10  5415 1 1 26 SER OG   O 28.452 -12.554   1.909 1.00 . A A . 26 SER OG   1 1 
       10  5416 1 1 27 LYS C    C 28.438 -13.366  -3.261 1.00 . A A . 27 LYS C    1 1 
       10  5417 1 1 27 LYS CA   C 28.594 -14.099  -1.933 1.00 . A A . 27 LYS CA   1 1 
       10  5418 1 1 27 LYS CB   C 28.308 -15.590  -2.123 1.00 . A A . 27 LYS CB   1 1 
       10  5419 1 1 27 LYS CD   C 30.585 -16.647  -2.197 1.00 . A A . 27 LYS CD   1 1 
       10  5420 1 1 27 LYS CE   C 31.686 -17.180  -3.101 1.00 . A A . 27 LYS CE   1 1 
       10  5421 1 1 27 LYS CG   C 29.335 -16.301  -2.987 1.00 . A A . 27 LYS CG   1 1 
       10  5422 1 1 27 LYS H    H 27.117 -14.138  -0.417 1.00 . A A . 27 LYS H    1 1 
       10  5423 1 1 27 LYS HA   H 29.610 -13.977  -1.586 1.00 . A A . 27 LYS HA   1 1 
       10  5424 1 1 27 LYS HB2  H 28.291 -16.067  -1.154 1.00 . A A . 27 LYS HB2  1 1 
       10  5425 1 1 27 LYS HB3  H 27.339 -15.701  -2.587 1.00 . A A . 27 LYS HB3  1 1 
       10  5426 1 1 27 LYS HD2  H 30.942 -15.759  -1.698 1.00 . A A . 27 LYS HD2  1 1 
       10  5427 1 1 27 LYS HD3  H 30.339 -17.401  -1.462 1.00 . A A . 27 LYS HD3  1 1 
       10  5428 1 1 27 LYS HE2  H 31.518 -18.232  -3.269 1.00 . A A . 27 LYS HE2  1 1 
       10  5429 1 1 27 LYS HE3  H 31.645 -16.654  -4.043 1.00 . A A . 27 LYS HE3  1 1 
       10  5430 1 1 27 LYS HG2  H 28.900 -17.213  -3.370 1.00 . A A . 27 LYS HG2  1 1 
       10  5431 1 1 27 LYS HG3  H 29.607 -15.657  -3.811 1.00 . A A . 27 LYS HG3  1 1 
       10  5432 1 1 27 LYS HZ1  H 33.763 -17.001  -3.245 1.00 . A A . 27 LYS HZ1  1 1 
       10  5433 1 1 27 LYS HZ2  H 33.237 -17.763  -1.829 1.00 . A A . 27 LYS HZ2  1 1 
       10  5434 1 1 27 LYS HZ3  H 33.080 -16.086  -1.996 1.00 . A A . 27 LYS HZ3  1 1 
       10  5435 1 1 27 LYS N    N 27.706 -13.538  -0.922 1.00 . A A . 27 LYS N    1 1 
       10  5436 1 1 27 LYS NZ   N 33.036 -16.994  -2.500 1.00 . A A . 27 LYS NZ   1 1 
       10  5437 1 1 27 LYS O    O 29.387 -12.769  -3.768 1.00 . A A . 27 LYS O    1 1 
       10  5438 1 1 28 ASP C    C 26.288 -11.399  -4.860 1.00 . A A . 28 ASP C    1 1 
       10  5439 1 1 28 ASP CA   C 26.951 -12.754  -5.089 1.00 . A A . 28 ASP CA   1 1 
       10  5440 1 1 28 ASP CB   C 26.052 -13.635  -5.958 1.00 . A A . 28 ASP CB   1 1 
       10  5441 1 1 28 ASP CG   C 26.839 -14.434  -6.978 1.00 . A A . 28 ASP CG   1 1 
       10  5442 1 1 28 ASP H    H 26.516 -13.907  -3.367 1.00 . A A . 28 ASP H    1 1 
       10  5443 1 1 28 ASP HA   H 27.890 -12.600  -5.598 1.00 . A A . 28 ASP HA   1 1 
       10  5444 1 1 28 ASP HB2  H 25.515 -14.325  -5.325 1.00 . A A . 28 ASP HB2  1 1 
       10  5445 1 1 28 ASP HB3  H 25.347 -13.009  -6.484 1.00 . A A . 28 ASP HB3  1 1 
       10  5446 1 1 28 ASP N    N 27.233 -13.415  -3.820 1.00 . A A . 28 ASP N    1 1 
       10  5447 1 1 28 ASP O    O 26.213 -10.571  -5.769 1.00 . A A . 28 ASP O    1 1 
       10  5448 1 1 28 ASP OD1  O 26.653 -15.669  -7.036 1.00 . A A . 28 ASP OD1  1 1 
       10  5449 1 1 28 ASP OD2  O 27.639 -13.827  -7.720 1.00 . A A . 28 ASP OD2  1 1 
       10  5450 1 1 29 LEU C    C 23.870  -9.738  -4.100 1.00 . A A . 29 LEU C    1 1 
       10  5451 1 1 29 LEU CA   C 25.150  -9.925  -3.292 1.00 . A A . 29 LEU CA   1 1 
       10  5452 1 1 29 LEU CB   C 26.096  -8.746  -3.533 1.00 . A A . 29 LEU CB   1 1 
       10  5453 1 1 29 LEU CD1  C 28.475  -7.981  -3.724 1.00 . A A . 29 LEU CD1  1 1 
       10  5454 1 1 29 LEU CD2  C 27.542  -8.612  -1.491 1.00 . A A . 29 LEU CD2  1 1 
       10  5455 1 1 29 LEU CG   C 27.514  -8.899  -2.985 1.00 . A A . 29 LEU CG   1 1 
       10  5456 1 1 29 LEU H    H 25.898 -11.877  -2.958 1.00 . A A . 29 LEU H    1 1 
       10  5457 1 1 29 LEU HA   H 24.898  -9.963  -2.243 1.00 . A A . 29 LEU HA   1 1 
       10  5458 1 1 29 LEU HB2  H 26.169  -8.594  -4.600 1.00 . A A . 29 LEU HB2  1 1 
       10  5459 1 1 29 LEU HB3  H 25.655  -7.871  -3.076 1.00 . A A . 29 LEU HB3  1 1 
       10  5460 1 1 29 LEU HD11 H 29.000  -7.361  -3.014 1.00 . A A . 29 LEU HD11 1 1 
       10  5461 1 1 29 LEU HD12 H 27.921  -7.356  -4.408 1.00 . A A . 29 LEU HD12 1 1 
       10  5462 1 1 29 LEU HD13 H 29.187  -8.576  -4.278 1.00 . A A . 29 LEU HD13 1 1 
       10  5463 1 1 29 LEU HD21 H 28.446  -9.018  -1.063 1.00 . A A . 29 LEU HD21 1 1 
       10  5464 1 1 29 LEU HD22 H 26.683  -9.069  -1.020 1.00 . A A . 29 LEU HD22 1 1 
       10  5465 1 1 29 LEU HD23 H 27.516  -7.544  -1.330 1.00 . A A . 29 LEU HD23 1 1 
       10  5466 1 1 29 LEU HG   H 27.843  -9.918  -3.136 1.00 . A A . 29 LEU HG   1 1 
       10  5467 1 1 29 LEU N    N 25.808 -11.179  -3.641 1.00 . A A . 29 LEU N    1 1 
       10  5468 1 1 29 LEU O    O 23.584  -8.644  -4.585 1.00 . A A . 29 LEU O    1 1 
       10  5469 1 1 30 TRP C    C 20.753 -11.534  -4.254 1.00 . A A . 30 TRP C    1 1 
       10  5470 1 1 30 TRP CA   C 21.850 -10.768  -4.983 1.00 . A A . 30 TRP CA   1 1 
       10  5471 1 1 30 TRP CB   C 22.047 -11.348  -6.386 1.00 . A A . 30 TRP CB   1 1 
       10  5472 1 1 30 TRP CD1  C 22.673 -13.578  -5.289 1.00 . A A . 30 TRP CD1  1 1 
       10  5473 1 1 30 TRP CD2  C 22.920 -13.546  -7.514 1.00 . A A . 30 TRP CD2  1 1 
       10  5474 1 1 30 TRP CE2  C 23.294 -14.818  -7.039 1.00 . A A . 30 TRP CE2  1 1 
       10  5475 1 1 30 TRP CE3  C 22.991 -13.291  -8.887 1.00 . A A . 30 TRP CE3  1 1 
       10  5476 1 1 30 TRP CG   C 22.525 -12.769  -6.378 1.00 . A A . 30 TRP CG   1 1 
       10  5477 1 1 30 TRP CH2  C 23.794 -15.553  -9.228 1.00 . A A . 30 TRP CH2  1 1 
       10  5478 1 1 30 TRP CZ2  C 23.734 -15.830  -7.889 1.00 . A A . 30 TRP CZ2  1 1 
       10  5479 1 1 30 TRP CZ3  C 23.428 -14.297  -9.728 1.00 . A A . 30 TRP CZ3  1 1 
       10  5480 1 1 30 TRP H    H 23.384 -11.658  -3.826 1.00 . A A . 30 TRP H    1 1 
       10  5481 1 1 30 TRP HA   H 21.555  -9.733  -5.070 1.00 . A A . 30 TRP HA   1 1 
       10  5482 1 1 30 TRP HB2  H 21.108 -11.315  -6.917 1.00 . A A . 30 TRP HB2  1 1 
       10  5483 1 1 30 TRP HB3  H 22.777 -10.753  -6.914 1.00 . A A . 30 TRP HB3  1 1 
       10  5484 1 1 30 TRP HD1  H 22.456 -13.278  -4.275 1.00 . A A . 30 TRP HD1  1 1 
       10  5485 1 1 30 TRP HE1  H 23.320 -15.565  -5.080 1.00 . A A . 30 TRP HE1  1 1 
       10  5486 1 1 30 TRP HE3  H 22.713 -12.329  -9.291 1.00 . A A . 30 TRP HE3  1 1 
       10  5487 1 1 30 TRP HH2  H 24.129 -16.307  -9.922 1.00 . A A . 30 TRP HH2  1 1 
       10  5488 1 1 30 TRP HZ2  H 24.019 -16.803  -7.518 1.00 . A A . 30 TRP HZ2  1 1 
       10  5489 1 1 30 TRP HZ3  H 23.490 -14.118 -10.793 1.00 . A A . 30 TRP HZ3  1 1 
       10  5490 1 1 30 TRP N    N 23.103 -10.813  -4.237 1.00 . A A . 30 TRP N    1 1 
       10  5491 1 1 30 TRP NE1  N 23.136 -14.812  -5.679 1.00 . A A . 30 TRP NE1  1 1 
       10  5492 1 1 30 TRP O    O 20.944 -11.986  -3.124 1.00 . A A . 30 TRP O    1 1 
       10  5493 1 1 31 CYS C    C 18.385 -13.809  -4.858 1.00 . A A . 31 CYS C    1 1 
       10  5494 1 1 31 CYS CA   C 18.473 -12.386  -4.316 1.00 . A A . 31 CYS CA   1 1 
       10  5495 1 1 31 CYS CB   C 17.169 -11.638  -4.602 1.00 . A A . 31 CYS CB   1 1 
       10  5496 1 1 31 CYS H    H 19.511 -11.291  -5.802 1.00 . A A . 31 CYS H    1 1 
       10  5497 1 1 31 CYS HA   H 18.627 -12.428  -3.249 1.00 . A A . 31 CYS HA   1 1 
       10  5498 1 1 31 CYS HB2  H 16.905 -11.774  -5.640 1.00 . A A . 31 CYS HB2  1 1 
       10  5499 1 1 31 CYS HB3  H 16.386 -12.047  -3.981 1.00 . A A . 31 CYS HB3  1 1 
       10  5500 1 1 31 CYS N    N 19.602 -11.675  -4.904 1.00 . A A . 31 CYS N    1 1 
       10  5501 1 1 31 CYS O    O 18.599 -14.048  -6.046 1.00 . A A . 31 CYS O    1 1 
       10  5502 1 1 31 CYS SG   S 17.254  -9.846  -4.283 1.00 . A A . 31 CYS SG   1 1 
       10  5503 1 1 32 LYS C    C 16.699 -16.781  -3.759 1.00 . A A . 32 LYS C    1 1 
       10  5504 1 1 32 LYS CA   C 17.950 -16.153  -4.365 1.00 . A A . 32 LYS CA   1 1 
       10  5505 1 1 32 LYS CB   C 19.190 -16.932  -3.923 1.00 . A A . 32 LYS CB   1 1 
       10  5506 1 1 32 LYS CD   C 21.069 -17.441  -5.511 1.00 . A A . 32 LYS CD   1 1 
       10  5507 1 1 32 LYS CE   C 21.499 -18.711  -4.791 1.00 . A A . 32 LYS CE   1 1 
       10  5508 1 1 32 LYS CG   C 20.481 -16.427  -4.544 1.00 . A A . 32 LYS CG   1 1 
       10  5509 1 1 32 LYS H    H 17.909 -14.500  -3.043 1.00 . A A . 32 LYS H    1 1 
       10  5510 1 1 32 LYS HA   H 17.873 -16.194  -5.441 1.00 . A A . 32 LYS HA   1 1 
       10  5511 1 1 32 LYS HB2  H 19.281 -16.863  -2.849 1.00 . A A . 32 LYS HB2  1 1 
       10  5512 1 1 32 LYS HB3  H 19.066 -17.970  -4.198 1.00 . A A . 32 LYS HB3  1 1 
       10  5513 1 1 32 LYS HD2  H 20.326 -17.694  -6.251 1.00 . A A . 32 LYS HD2  1 1 
       10  5514 1 1 32 LYS HD3  H 21.930 -17.004  -5.997 1.00 . A A . 32 LYS HD3  1 1 
       10  5515 1 1 32 LYS HE2  H 21.098 -18.695  -3.790 1.00 . A A . 32 LYS HE2  1 1 
       10  5516 1 1 32 LYS HE3  H 21.102 -19.562  -5.325 1.00 . A A . 32 LYS HE3  1 1 
       10  5517 1 1 32 LYS HG2  H 20.276 -15.511  -5.080 1.00 . A A . 32 LYS HG2  1 1 
       10  5518 1 1 32 LYS HG3  H 21.196 -16.234  -3.759 1.00 . A A . 32 LYS HG3  1 1 
       10  5519 1 1 32 LYS HZ1  H 23.309 -18.619  -3.754 1.00 . A A . 32 LYS HZ1  1 1 
       10  5520 1 1 32 LYS HZ2  H 23.428 -18.166  -5.380 1.00 . A A . 32 LYS HZ2  1 1 
       10  5521 1 1 32 LYS HZ3  H 23.273 -19.799  -4.967 1.00 . A A . 32 LYS HZ3  1 1 
       10  5522 1 1 32 LYS N    N 18.069 -14.752  -3.977 1.00 . A A . 32 LYS N    1 1 
       10  5523 1 1 32 LYS NZ   N 22.981 -18.832  -4.718 1.00 . A A . 32 LYS NZ   1 1 
       10  5524 1 1 32 LYS O    O 16.271 -16.406  -2.667 1.00 . A A . 32 LYS O    1 1 
       10  5525 1 1 33 TYR C    C 15.264 -19.517  -3.006 1.00 . A A . 33 TYR C    1 1 
       10  5526 1 1 33 TYR CA   C 14.916 -18.419  -4.006 1.00 . A A . 33 TYR CA   1 1 
       10  5527 1 1 33 TYR CB   C 14.149 -19.014  -5.187 1.00 . A A . 33 TYR CB   1 1 
       10  5528 1 1 33 TYR CD1  C 15.794 -19.898  -6.888 1.00 . A A . 33 TYR CD1  1 1 
       10  5529 1 1 33 TYR CD2  C 14.649 -21.469  -5.507 1.00 . A A . 33 TYR CD2  1 1 
       10  5530 1 1 33 TYR CE1  C 16.461 -20.931  -7.517 1.00 . A A . 33 TYR CE1  1 1 
       10  5531 1 1 33 TYR CE2  C 15.314 -22.507  -6.130 1.00 . A A . 33 TYR CE2  1 1 
       10  5532 1 1 33 TYR CG   C 14.878 -20.148  -5.873 1.00 . A A . 33 TYR CG   1 1 
       10  5533 1 1 33 TYR CZ   C 16.219 -22.233  -7.134 1.00 . A A . 33 TYR CZ   1 1 
       10  5534 1 1 33 TYR H    H 16.506 -17.995  -5.336 1.00 . A A . 33 TYR H    1 1 
       10  5535 1 1 33 TYR HA   H 14.291 -17.687  -3.515 1.00 . A A . 33 TYR HA   1 1 
       10  5536 1 1 33 TYR HB2  H 13.201 -19.393  -4.839 1.00 . A A . 33 TYR HB2  1 1 
       10  5537 1 1 33 TYR HB3  H 13.975 -18.240  -5.921 1.00 . A A . 33 TYR HB3  1 1 
       10  5538 1 1 33 TYR HD1  H 15.982 -18.876  -7.185 1.00 . A A . 33 TYR HD1  1 1 
       10  5539 1 1 33 TYR HD2  H 13.940 -21.680  -4.720 1.00 . A A . 33 TYR HD2  1 1 
       10  5540 1 1 33 TYR HE1  H 17.171 -20.717  -8.304 1.00 . A A . 33 TYR HE1  1 1 
       10  5541 1 1 33 TYR HE2  H 15.123 -23.527  -5.831 1.00 . A A . 33 TYR HE2  1 1 
       10  5542 1 1 33 TYR HH   H 16.927 -24.020  -7.166 1.00 . A A . 33 TYR HH   1 1 
       10  5543 1 1 33 TYR N    N 16.119 -17.739  -4.473 1.00 . A A . 33 TYR N    1 1 
       10  5544 1 1 33 TYR O    O 16.142 -20.345  -3.256 1.00 . A A . 33 TYR O    1 1 
       10  5545 1 1 33 TYR OH   O 16.882 -23.265  -7.758 1.00 . A A . 33 TYR OH   1 1 
       10  5546 1 1 34 LYS C    C 13.494 -21.166  -0.401 1.00 . A A . 34 LYS C    1 1 
       10  5547 1 1 34 LYS CA   C 14.804 -20.515  -0.834 1.00 . A A . 34 LYS CA   1 1 
       10  5548 1 1 34 LYS CB   C 15.490 -19.873   0.374 1.00 . A A . 34 LYS CB   1 1 
       10  5549 1 1 34 LYS CD   C 17.560 -21.287   0.521 1.00 . A A . 34 LYS CD   1 1 
       10  5550 1 1 34 LYS CE   C 18.978 -21.242   1.069 1.00 . A A . 34 LYS CE   1 1 
       10  5551 1 1 34 LYS CG   C 17.006 -19.891   0.293 1.00 . A A . 34 LYS CG   1 1 
       10  5552 1 1 34 LYS H    H 13.884 -18.832  -1.732 1.00 . A A . 34 LYS H    1 1 
       10  5553 1 1 34 LYS HA   H 15.451 -21.275  -1.243 1.00 . A A . 34 LYS HA   1 1 
       10  5554 1 1 34 LYS HB2  H 15.166 -18.845   0.452 1.00 . A A . 34 LYS HB2  1 1 
       10  5555 1 1 34 LYS HB3  H 15.191 -20.404   1.266 1.00 . A A . 34 LYS HB3  1 1 
       10  5556 1 1 34 LYS HD2  H 16.928 -21.805   1.228 1.00 . A A . 34 LYS HD2  1 1 
       10  5557 1 1 34 LYS HD3  H 17.563 -21.821  -0.419 1.00 . A A . 34 LYS HD3  1 1 
       10  5558 1 1 34 LYS HE2  H 19.477 -22.164   0.815 1.00 . A A . 34 LYS HE2  1 1 
       10  5559 1 1 34 LYS HE3  H 19.499 -20.413   0.614 1.00 . A A . 34 LYS HE3  1 1 
       10  5560 1 1 34 LYS HG2  H 17.309 -19.551  -0.686 1.00 . A A . 34 LYS HG2  1 1 
       10  5561 1 1 34 LYS HG3  H 17.406 -19.228   1.047 1.00 . A A . 34 LYS HG3  1 1 
       10  5562 1 1 34 LYS HZ1  H 18.072 -20.725   2.879 1.00 . A A . 34 LYS HZ1  1 1 
       10  5563 1 1 34 LYS HZ2  H 19.729 -20.389   2.822 1.00 . A A . 34 LYS HZ2  1 1 
       10  5564 1 1 34 LYS HZ3  H 19.196 -21.983   3.010 1.00 . A A . 34 LYS HZ3  1 1 
       10  5565 1 1 34 LYS N    N 14.571 -19.518  -1.873 1.00 . A A . 34 LYS N    1 1 
       10  5566 1 1 34 LYS NZ   N 18.995 -21.073   2.548 1.00 . A A . 34 LYS NZ   1 1 
       10  5567 1 1 34 LYS O    O 12.457 -20.505  -0.323 1.00 . A A . 34 LYS O    1 1 
       10  5568 1 1 35 ILE C    C 12.697 -24.158   1.446 1.00 . A A . 35 ILE C    1 1 
       10  5569 1 1 35 ILE CA   C 12.365 -23.203   0.306 1.00 . A A . 35 ILE CA   1 1 
       10  5570 1 1 35 ILE CB   C 11.751 -24.002  -0.858 1.00 . A A . 35 ILE CB   1 1 
       10  5571 1 1 35 ILE CD1  C 12.307 -25.621  -2.742 1.00 . A A . 35 ILE CD1  1 1 
       10  5572 1 1 35 ILE CG1  C 12.835 -24.797  -1.589 1.00 . A A . 35 ILE CG1  1 1 
       10  5573 1 1 35 ILE CG2  C 11.031 -23.069  -1.821 1.00 . A A . 35 ILE CG2  1 1 
       10  5574 1 1 35 ILE H    H 14.402 -22.936  -0.204 1.00 . A A . 35 ILE H    1 1 
       10  5575 1 1 35 ILE HA   H 11.633 -22.487   0.651 1.00 . A A . 35 ILE HA   1 1 
       10  5576 1 1 35 ILE HB   H 11.024 -24.689  -0.450 1.00 . A A . 35 ILE HB   1 1 
       10  5577 1 1 35 ILE HD11 H 11.232 -25.694  -2.670 1.00 . A A . 35 ILE HD11 1 1 
       10  5578 1 1 35 ILE HD12 H 12.575 -25.149  -3.675 1.00 . A A . 35 ILE HD12 1 1 
       10  5579 1 1 35 ILE HD13 H 12.738 -26.611  -2.703 1.00 . A A . 35 ILE HD13 1 1 
       10  5580 1 1 35 ILE HG12 H 13.571 -24.113  -1.980 1.00 . A A . 35 ILE HG12 1 1 
       10  5581 1 1 35 ILE HG13 H 13.310 -25.469  -0.889 1.00 . A A . 35 ILE HG13 1 1 
       10  5582 1 1 35 ILE HG21 H 10.347 -23.641  -2.432 1.00 . A A . 35 ILE HG21 1 1 
       10  5583 1 1 35 ILE HG22 H 10.479 -22.331  -1.259 1.00 . A A . 35 ILE HG22 1 1 
       10  5584 1 1 35 ILE HG23 H 11.753 -22.576  -2.453 1.00 . A A . 35 ILE HG23 1 1 
       10  5585 1 1 35 ILE N    N 13.548 -22.464  -0.122 1.00 . A A . 35 ILE N    1 1 
       10  5586 1 1 35 ILE O    O 13.607 -24.979   1.337 1.00 . A A . 35 ILE O    1 1 
       10  5587 1 1 36 TRP C    C 11.090 -24.669   4.756 1.00 . A A . 36 TRP C    1 1 
       10  5588 1 1 36 TRP CA   C 12.164 -24.905   3.700 1.00 . A A . 36 TRP CA   1 1 
       10  5589 1 1 36 TRP CB   C 13.549 -24.650   4.298 1.00 . A A . 36 TRP CB   1 1 
       10  5590 1 1 36 TRP CD1  C 13.201 -26.645   5.870 1.00 . A A . 36 TRP CD1  1 1 
       10  5591 1 1 36 TRP CD2  C 15.334 -25.991   5.670 1.00 . A A . 36 TRP CD2  1 1 
       10  5592 1 1 36 TRP CE2  C 15.280 -27.087   6.555 1.00 . A A . 36 TRP CE2  1 1 
       10  5593 1 1 36 TRP CE3  C 16.575 -25.413   5.389 1.00 . A A . 36 TRP CE3  1 1 
       10  5594 1 1 36 TRP CG   C 13.993 -25.726   5.244 1.00 . A A . 36 TRP CG   1 1 
       10  5595 1 1 36 TRP CH2  C 17.621 -27.025   6.867 1.00 . A A . 36 TRP CH2  1 1 
       10  5596 1 1 36 TRP CZ2  C 16.419 -27.610   7.159 1.00 . A A . 36 TRP CZ2  1 1 
       10  5597 1 1 36 TRP CZ3  C 17.704 -25.935   5.990 1.00 . A A . 36 TRP CZ3  1 1 
       10  5598 1 1 36 TRP H    H 11.239 -23.374   2.567 1.00 . A A . 36 TRP H    1 1 
       10  5599 1 1 36 TRP HA   H 12.108 -25.930   3.369 1.00 . A A . 36 TRP HA   1 1 
       10  5600 1 1 36 TRP HB2  H 14.274 -24.588   3.501 1.00 . A A . 36 TRP HB2  1 1 
       10  5601 1 1 36 TRP HB3  H 13.533 -23.716   4.839 1.00 . A A . 36 TRP HB3  1 1 
       10  5602 1 1 36 TRP HD1  H 12.130 -26.704   5.754 1.00 . A A . 36 TRP HD1  1 1 
       10  5603 1 1 36 TRP HE1  H 13.631 -28.204   7.211 1.00 . A A . 36 TRP HE1  1 1 
       10  5604 1 1 36 TRP HE3  H 16.659 -24.572   4.716 1.00 . A A . 36 TRP HE3  1 1 
       10  5605 1 1 36 TRP HH2  H 18.530 -27.399   7.314 1.00 . A A . 36 TRP HH2  1 1 
       10  5606 1 1 36 TRP HZ2  H 16.372 -28.451   7.837 1.00 . A A . 36 TRP HZ2  1 1 
       10  5607 1 1 36 TRP HZ3  H 18.672 -25.500   5.785 1.00 . A A . 36 TRP HZ3  1 1 
       10  5608 1 1 36 TRP N    N 11.951 -24.048   2.539 1.00 . A A . 36 TRP N    1 1 
       10  5609 1 1 36 TRP NE1  N 13.969 -27.465   6.661 1.00 . A A . 36 TRP NE1  1 1 
       10  5610 1 1 36 TRP O    O 10.969 -23.571   5.299 1.00 . A A . 36 TRP O    1 1 
       11  5611 1 1  1 SER C    C  4.363  -0.109  -1.455 1.00 . A A .  1 SER C    1 1 
       11  5612 1 1  1 SER CA   C  3.246   0.902  -1.698 1.00 . A A .  1 SER CA   1 1 
       11  5613 1 1  1 SER CB   C  3.672   2.281  -1.195 1.00 . A A .  1 SER CB   1 1 
       11  5614 1 1  1 SER HA   H  3.053   0.959  -2.760 1.00 . A A .  1 SER HA   1 1 
       11  5615 1 1  1 SER HB2  H  4.096   2.186  -0.207 1.00 . A A .  1 SER HB2  1 1 
       11  5616 1 1  1 SER HB3  H  4.412   2.694  -1.866 1.00 . A A .  1 SER HB3  1 1 
       11  5617 1 1  1 SER HG   H  2.461   3.485  -0.234 1.00 . A A .  1 SER HG   1 1 
       11  5618 1 1  1 SER N    N  2.014   0.482  -1.042 1.00 . A A .  1 SER N    1 1 
       11  5619 1 1  1 SER O    O  5.440   0.245  -0.975 1.00 . A A .  1 SER O    1 1 
       11  5620 1 1  1 SER OG   O  2.567   3.166  -1.134 1.00 . A A .  1 SER OG   1 1 
       11  5621 1 1  2 GLU C    C  5.969  -2.567  -2.837 1.00 . A A .  2 GLU C    1 1 
       11  5622 1 1  2 GLU CA   C  5.078  -2.430  -1.605 1.00 . A A .  2 GLU CA   1 1 
       11  5623 1 1  2 GLU CB   C  4.377  -3.760  -1.319 1.00 . A A .  2 GLU CB   1 1 
       11  5624 1 1  2 GLU CD   C  4.679  -5.957  -0.110 1.00 . A A .  2 GLU CD   1 1 
       11  5625 1 1  2 GLU CG   C  5.332  -4.887  -0.963 1.00 . A A .  2 GLU CG   1 1 
       11  5626 1 1  2 GLU H    H  3.219  -1.588  -2.166 1.00 . A A .  2 GLU H    1 1 
       11  5627 1 1  2 GLU HA   H  5.695  -2.169  -0.758 1.00 . A A .  2 GLU HA   1 1 
       11  5628 1 1  2 GLU HB2  H  3.692  -3.622  -0.494 1.00 . A A .  2 GLU HB2  1 1 
       11  5629 1 1  2 GLU HB3  H  3.817  -4.052  -2.194 1.00 . A A .  2 GLU HB3  1 1 
       11  5630 1 1  2 GLU HG2  H  5.686  -5.343  -1.876 1.00 . A A .  2 GLU HG2  1 1 
       11  5631 1 1  2 GLU HG3  H  6.169  -4.475  -0.419 1.00 . A A .  2 GLU HG3  1 1 
       11  5632 1 1  2 GLU N    N  4.097  -1.367  -1.789 1.00 . A A .  2 GLU N    1 1 
       11  5633 1 1  2 GLU O    O  5.499  -2.922  -3.919 1.00 . A A .  2 GLU O    1 1 
       11  5634 1 1  2 GLU OE1  O  4.846  -5.915   1.126 1.00 . A A .  2 GLU OE1  1 1 
       11  5635 1 1  2 GLU OE2  O  3.999  -6.837  -0.680 1.00 . A A .  2 GLU OE2  1 1 
       11  5636 1 1  3 ASP C    C  9.387  -3.269  -3.383 1.00 . A A .  3 ASP C    1 1 
       11  5637 1 1  3 ASP CA   C  8.212  -2.374  -3.762 1.00 . A A .  3 ASP CA   1 1 
       11  5638 1 1  3 ASP CB   C  8.717  -0.982  -4.144 1.00 . A A .  3 ASP CB   1 1 
       11  5639 1 1  3 ASP CG   C  7.589   0.016  -4.318 1.00 . A A .  3 ASP CG   1 1 
       11  5640 1 1  3 ASP H    H  7.568  -2.005  -1.778 1.00 . A A .  3 ASP H    1 1 
       11  5641 1 1  3 ASP HA   H  7.703  -2.807  -4.609 1.00 . A A .  3 ASP HA   1 1 
       11  5642 1 1  3 ASP HB2  H  9.376  -0.620  -3.367 1.00 . A A .  3 ASP HB2  1 1 
       11  5643 1 1  3 ASP HB3  H  9.264  -1.047  -5.072 1.00 . A A .  3 ASP HB3  1 1 
       11  5644 1 1  3 ASP N    N  7.254  -2.282  -2.665 1.00 . A A .  3 ASP N    1 1 
       11  5645 1 1  3 ASP O    O 10.405  -2.795  -2.878 1.00 . A A .  3 ASP O    1 1 
       11  5646 1 1  3 ASP OD1  O  7.697   1.135  -3.775 1.00 . A A .  3 ASP OD1  1 1 
       11  5647 1 1  3 ASP OD2  O  6.597  -0.322  -4.997 1.00 . A A .  3 ASP OD2  1 1 
       11  5648 1 1  4 CYS C    C 11.154  -5.812  -4.540 1.00 . A A .  4 CYS C    1 1 
       11  5649 1 1  4 CYS CA   C 10.287  -5.530  -3.315 1.00 . A A .  4 CYS CA   1 1 
       11  5650 1 1  4 CYS CB   C  9.673  -6.833  -2.801 1.00 . A A .  4 CYS CB   1 1 
       11  5651 1 1  4 CYS H    H  8.404  -4.885  -4.035 1.00 . A A .  4 CYS H    1 1 
       11  5652 1 1  4 CYS HA   H 10.907  -5.104  -2.541 1.00 . A A .  4 CYS HA   1 1 
       11  5653 1 1  4 CYS HB2  H 10.460  -7.466  -2.416 1.00 . A A .  4 CYS HB2  1 1 
       11  5654 1 1  4 CYS HB3  H  8.981  -6.606  -2.003 1.00 . A A .  4 CYS HB3  1 1 
       11  5655 1 1  4 CYS N    N  9.239  -4.567  -3.631 1.00 . A A .  4 CYS N    1 1 
       11  5656 1 1  4 CYS O    O 10.783  -5.477  -5.666 1.00 . A A .  4 CYS O    1 1 
       11  5657 1 1  4 CYS SG   S  8.771  -7.781  -4.068 1.00 . A A .  4 CYS SG   1 1 
       11  5658 1 1  5 LEU C    C 12.972  -8.166  -5.918 1.00 . A A .  5 LEU C    1 1 
       11  5659 1 1  5 LEU CA   C 13.228  -6.757  -5.396 1.00 . A A .  5 LEU CA   1 1 
       11  5660 1 1  5 LEU CB   C 14.675  -6.631  -4.917 1.00 . A A .  5 LEU CB   1 1 
       11  5661 1 1  5 LEU CD1  C 16.590  -5.210  -4.146 1.00 . A A .  5 LEU CD1  1 1 
       11  5662 1 1  5 LEU CD2  C 15.343  -4.601  -6.227 1.00 . A A .  5 LEU CD2  1 1 
       11  5663 1 1  5 LEU CG   C 15.235  -5.211  -4.837 1.00 . A A .  5 LEU CG   1 1 
       11  5664 1 1  5 LEU H    H 12.548  -6.670  -3.393 1.00 . A A .  5 LEU H    1 1 
       11  5665 1 1  5 LEU HA   H 13.059  -6.052  -6.197 1.00 . A A .  5 LEU HA   1 1 
       11  5666 1 1  5 LEU HB2  H 14.737  -7.068  -3.933 1.00 . A A .  5 LEU HB2  1 1 
       11  5667 1 1  5 LEU HB3  H 15.296  -7.196  -5.599 1.00 . A A .  5 LEU HB3  1 1 
       11  5668 1 1  5 LEU HD11 H 17.166  -6.060  -4.482 1.00 . A A .  5 LEU HD11 1 1 
       11  5669 1 1  5 LEU HD12 H 16.449  -5.271  -3.077 1.00 . A A .  5 LEU HD12 1 1 
       11  5670 1 1  5 LEU HD13 H 17.117  -4.299  -4.388 1.00 . A A .  5 LEU HD13 1 1 
       11  5671 1 1  5 LEU HD21 H 14.855  -5.247  -6.942 1.00 . A A .  5 LEU HD21 1 1 
       11  5672 1 1  5 LEU HD22 H 16.385  -4.492  -6.492 1.00 . A A .  5 LEU HD22 1 1 
       11  5673 1 1  5 LEU HD23 H 14.867  -3.632  -6.233 1.00 . A A .  5 LEU HD23 1 1 
       11  5674 1 1  5 LEU HG   H 14.563  -4.598  -4.253 1.00 . A A .  5 LEU HG   1 1 
       11  5675 1 1  5 LEU N    N 12.308  -6.429  -4.312 1.00 . A A .  5 LEU N    1 1 
       11  5676 1 1  5 LEU O    O 12.384  -8.999  -5.230 1.00 . A A .  5 LEU O    1 1 
       11  5677 1 1  6 GLY C    C 14.438 -10.640  -7.547 1.00 . A A .  6 GLY C    1 1 
       11  5678 1 1  6 GLY CA   C 13.233  -9.739  -7.736 1.00 . A A .  6 GLY CA   1 1 
       11  5679 1 1  6 GLY H    H 13.883  -7.726  -7.646 1.00 . A A .  6 GLY H    1 1 
       11  5680 1 1  6 GLY HA2  H 12.372 -10.208  -7.285 1.00 . A A .  6 GLY HA2  1 1 
       11  5681 1 1  6 GLY HA3  H 13.052  -9.619  -8.794 1.00 . A A .  6 GLY HA3  1 1 
       11  5682 1 1  6 GLY N    N 13.420  -8.428  -7.143 1.00 . A A .  6 GLY N    1 1 
       11  5683 1 1  6 GLY O    O 15.385 -10.281  -6.848 1.00 . A A .  6 GLY O    1 1 
       11  5684 1 1  7 ALA C    C 16.742 -12.254  -8.782 1.00 . A A .  7 ALA C    1 1 
       11  5685 1 1  7 ALA CA   C 15.498 -12.767  -8.064 1.00 . A A .  7 ALA CA   1 1 
       11  5686 1 1  7 ALA CB   C 15.080 -14.117  -8.630 1.00 . A A .  7 ALA CB   1 1 
       11  5687 1 1  7 ALA H    H 13.619 -12.043  -8.711 1.00 . A A .  7 ALA H    1 1 
       11  5688 1 1  7 ALA HA   H 15.728 -12.899  -7.016 1.00 . A A .  7 ALA HA   1 1 
       11  5689 1 1  7 ALA HB1  H 15.904 -14.548  -9.179 1.00 . A A .  7 ALA HB1  1 1 
       11  5690 1 1  7 ALA HB2  H 14.802 -14.775  -7.821 1.00 . A A .  7 ALA HB2  1 1 
       11  5691 1 1  7 ALA HB3  H 14.236 -13.984  -9.291 1.00 . A A .  7 ALA HB3  1 1 
       11  5692 1 1  7 ALA N    N 14.402 -11.813  -8.169 1.00 . A A .  7 ALA N    1 1 
       11  5693 1 1  7 ALA O    O 16.649 -11.638  -9.844 1.00 . A A .  7 ALA O    1 1 
       11  5694 1 1  8 PHE C    C 19.226 -10.553  -8.874 1.00 . A A .  8 PHE C    1 1 
       11  5695 1 1  8 PHE CA   C 19.169 -12.074  -8.779 1.00 . A A .  8 PHE CA   1 1 
       11  5696 1 1  8 PHE CB   C 19.355 -12.691 -10.167 1.00 . A A .  8 PHE CB   1 1 
       11  5697 1 1  8 PHE CD1  C 18.286 -14.717 -11.191 1.00 . A A .  8 PHE CD1  1 1 
       11  5698 1 1  8 PHE CD2  C 19.654 -15.011  -9.259 1.00 . A A .  8 PHE CD2  1 1 
       11  5699 1 1  8 PHE CE1  C 18.042 -16.076 -11.229 1.00 . A A .  8 PHE CE1  1 1 
       11  5700 1 1  8 PHE CE2  C 19.414 -16.372  -9.294 1.00 . A A .  8 PHE CE2  1 1 
       11  5701 1 1  8 PHE CG   C 19.093 -14.169 -10.207 1.00 . A A .  8 PHE CG   1 1 
       11  5702 1 1  8 PHE CZ   C 18.606 -16.905 -10.280 1.00 . A A .  8 PHE CZ   1 1 
       11  5703 1 1  8 PHE H    H 17.917 -13.008  -7.350 1.00 . A A .  8 PHE H    1 1 
       11  5704 1 1  8 PHE HA   H 19.966 -12.412  -8.134 1.00 . A A .  8 PHE HA   1 1 
       11  5705 1 1  8 PHE HB2  H 18.676 -12.215 -10.858 1.00 . A A .  8 PHE HB2  1 1 
       11  5706 1 1  8 PHE HB3  H 20.371 -12.523 -10.493 1.00 . A A .  8 PHE HB3  1 1 
       11  5707 1 1  8 PHE HD1  H 17.843 -14.069 -11.934 1.00 . A A .  8 PHE HD1  1 1 
       11  5708 1 1  8 PHE HD2  H 20.285 -14.596  -8.488 1.00 . A A .  8 PHE HD2  1 1 
       11  5709 1 1  8 PHE HE1  H 17.410 -16.490 -12.002 1.00 . A A .  8 PHE HE1  1 1 
       11  5710 1 1  8 PHE HE2  H 19.856 -17.018  -8.550 1.00 . A A .  8 PHE HE2  1 1 
       11  5711 1 1  8 PHE HZ   H 18.418 -17.968 -10.309 1.00 . A A .  8 PHE HZ   1 1 
       11  5712 1 1  8 PHE N    N 17.907 -12.512  -8.195 1.00 . A A .  8 PHE N    1 1 
       11  5713 1 1  8 PHE O    O 19.930  -9.998  -9.718 1.00 . A A .  8 PHE O    1 1 
       11  5714 1 1  9 SER C    C 19.489  -7.861  -7.034 1.00 . A A .  9 SER C    1 1 
       11  5715 1 1  9 SER CA   C 18.440  -8.425  -7.989 1.00 . A A .  9 SER CA   1 1 
       11  5716 1 1  9 SER CB   C 17.049  -7.934  -7.583 1.00 . A A .  9 SER CB   1 1 
       11  5717 1 1  9 SER H    H 17.940 -10.381  -7.353 1.00 . A A .  9 SER H    1 1 
       11  5718 1 1  9 SER HA   H 18.658  -8.079  -8.989 1.00 . A A .  9 SER HA   1 1 
       11  5719 1 1  9 SER HB2  H 16.302  -8.468  -8.152 1.00 . A A .  9 SER HB2  1 1 
       11  5720 1 1  9 SER HB3  H 16.899  -8.118  -6.529 1.00 . A A .  9 SER HB3  1 1 
       11  5721 1 1  9 SER HG   H 16.038  -6.376  -8.206 1.00 . A A .  9 SER HG   1 1 
       11  5722 1 1  9 SER N    N 18.479  -9.882  -8.002 1.00 . A A .  9 SER N    1 1 
       11  5723 1 1  9 SER O    O 19.857  -8.504  -6.051 1.00 . A A .  9 SER O    1 1 
       11  5724 1 1  9 SER OG   O 16.905  -6.547  -7.830 1.00 . A A .  9 SER OG   1 1 
       11  5725 1 1 10 ARG C    C 20.458  -5.809  -5.081 1.00 . A A . 10 ARG C    1 1 
       11  5726 1 1 10 ARG CA   C 20.972  -6.007  -6.503 1.00 . A A . 10 ARG CA   1 1 
       11  5727 1 1 10 ARG CB   C 21.368  -4.659  -7.108 1.00 . A A . 10 ARG CB   1 1 
       11  5728 1 1 10 ARG CD   C 23.167  -2.928  -7.391 1.00 . A A . 10 ARG CD   1 1 
       11  5729 1 1 10 ARG CG   C 22.682  -4.114  -6.573 1.00 . A A . 10 ARG CG   1 1 
       11  5730 1 1 10 ARG CZ   C 25.196  -2.289  -6.158 1.00 . A A . 10 ARG CZ   1 1 
       11  5731 1 1 10 ARG H    H 19.633  -6.196  -8.131 1.00 . A A . 10 ARG H    1 1 
       11  5732 1 1 10 ARG HA   H 21.841  -6.647  -6.473 1.00 . A A . 10 ARG HA   1 1 
       11  5733 1 1 10 ARG HB2  H 21.458  -4.769  -8.178 1.00 . A A . 10 ARG HB2  1 1 
       11  5734 1 1 10 ARG HB3  H 20.592  -3.940  -6.892 1.00 . A A . 10 ARG HB3  1 1 
       11  5735 1 1 10 ARG HD2  H 22.927  -3.101  -8.430 1.00 . A A . 10 ARG HD2  1 1 
       11  5736 1 1 10 ARG HD3  H 22.659  -2.039  -7.048 1.00 . A A . 10 ARG HD3  1 1 
       11  5737 1 1 10 ARG HE   H 25.165  -2.933  -8.045 1.00 . A A . 10 ARG HE   1 1 
       11  5738 1 1 10 ARG HG2  H 22.541  -3.797  -5.550 1.00 . A A . 10 ARG HG2  1 1 
       11  5739 1 1 10 ARG HG3  H 23.426  -4.896  -6.611 1.00 . A A . 10 ARG HG3  1 1 
       11  5740 1 1 10 ARG HH11 H 23.477  -2.122  -5.111 1.00 . A A . 10 ARG HH11 1 1 
       11  5741 1 1 10 ARG HH12 H 24.915  -1.675  -4.253 1.00 . A A . 10 ARG HH12 1 1 
       11  5742 1 1 10 ARG HH21 H 27.065  -2.348  -6.926 1.00 . A A . 10 ARG HH21 1 1 
       11  5743 1 1 10 ARG HH22 H 26.955  -1.803  -5.288 1.00 . A A . 10 ARG HH22 1 1 
       11  5744 1 1 10 ARG N    N 19.965  -6.658  -7.334 1.00 . A A . 10 ARG N    1 1 
       11  5745 1 1 10 ARG NE   N 24.609  -2.729  -7.266 1.00 . A A . 10 ARG NE   1 1 
       11  5746 1 1 10 ARG NH1  N 24.470  -2.005  -5.086 1.00 . A A . 10 ARG NH1  1 1 
       11  5747 1 1 10 ARG NH2  N 26.514  -2.134  -6.121 1.00 . A A . 10 ARG NH2  1 1 
       11  5748 1 1 10 ARG O    O 19.413  -5.193  -4.866 1.00 . A A . 10 ARG O    1 1 
       11  5749 1 1 11 CYS C    C 22.006  -6.515  -1.796 1.00 . A A . 11 CYS C    1 1 
       11  5750 1 1 11 CYS CA   C 20.819  -6.216  -2.708 1.00 . A A . 11 CYS CA   1 1 
       11  5751 1 1 11 CYS CB   C 19.665  -7.168  -2.389 1.00 . A A . 11 CYS CB   1 1 
       11  5752 1 1 11 CYS H    H 22.022  -6.814  -4.344 1.00 . A A . 11 CYS H    1 1 
       11  5753 1 1 11 CYS HA   H 20.494  -5.201  -2.536 1.00 . A A . 11 CYS HA   1 1 
       11  5754 1 1 11 CYS HB2  H 19.250  -6.909  -1.426 1.00 . A A . 11 CYS HB2  1 1 
       11  5755 1 1 11 CYS HB3  H 18.901  -7.062  -3.145 1.00 . A A . 11 CYS HB3  1 1 
       11  5756 1 1 11 CYS N    N 21.199  -6.334  -4.110 1.00 . A A . 11 CYS N    1 1 
       11  5757 1 1 11 CYS O    O 22.937  -7.220  -2.182 1.00 . A A . 11 CYS O    1 1 
       11  5758 1 1 11 CYS SG   S 20.145  -8.925  -2.328 1.00 . A A . 11 CYS SG   1 1 
       11  5759 1 1 12 SER C    C 22.580  -7.086   1.518 1.00 . A A . 12 SER C    1 1 
       11  5760 1 1 12 SER CA   C 23.037  -6.175   0.382 1.00 . A A . 12 SER CA   1 1 
       11  5761 1 1 12 SER CB   C 23.506  -4.833   0.947 1.00 . A A . 12 SER CB   1 1 
       11  5762 1 1 12 SER H    H 21.194  -5.418  -0.335 1.00 . A A . 12 SER H    1 1 
       11  5763 1 1 12 SER HA   H 23.861  -6.647  -0.132 1.00 . A A . 12 SER HA   1 1 
       11  5764 1 1 12 SER HB2  H 24.458  -4.574   0.509 1.00 . A A . 12 SER HB2  1 1 
       11  5765 1 1 12 SER HB3  H 22.779  -4.070   0.706 1.00 . A A . 12 SER HB3  1 1 
       11  5766 1 1 12 SER HG   H 23.785  -4.010   2.703 1.00 . A A . 12 SER HG   1 1 
       11  5767 1 1 12 SER N    N 21.965  -5.971  -0.584 1.00 . A A . 12 SER N    1 1 
       11  5768 1 1 12 SER O    O 21.386  -7.259   1.766 1.00 . A A . 12 SER O    1 1 
       11  5769 1 1 12 SER OG   O 23.653  -4.896   2.355 1.00 . A A . 12 SER OG   1 1 
       11  5770 1 1 13 PRO C    C 22.709  -7.849   4.557 1.00 . A A . 13 PRO C    1 1 
       11  5771 1 1 13 PRO CA   C 23.274  -8.584   3.346 1.00 . A A . 13 PRO CA   1 1 
       11  5772 1 1 13 PRO CB   C 24.647  -9.178   3.673 1.00 . A A . 13 PRO CB   1 1 
       11  5773 1 1 13 PRO CD   C 24.995  -7.521   1.984 1.00 . A A . 13 PRO CD   1 1 
       11  5774 1 1 13 PRO CG   C 25.623  -8.159   3.192 1.00 . A A . 13 PRO CG   1 1 
       11  5775 1 1 13 PRO HA   H 22.597  -9.377   3.060 1.00 . A A . 13 PRO HA   1 1 
       11  5776 1 1 13 PRO HB2  H 24.730  -9.334   4.738 1.00 . A A . 13 PRO HB2  1 1 
       11  5777 1 1 13 PRO HB3  H 24.769 -10.117   3.155 1.00 . A A . 13 PRO HB3  1 1 
       11  5778 1 1 13 PRO HD2  H 25.262  -6.477   1.927 1.00 . A A . 13 PRO HD2  1 1 
       11  5779 1 1 13 PRO HD3  H 25.295  -8.040   1.085 1.00 . A A . 13 PRO HD3  1 1 
       11  5780 1 1 13 PRO HG2  H 25.791  -7.421   3.961 1.00 . A A . 13 PRO HG2  1 1 
       11  5781 1 1 13 PRO HG3  H 26.551  -8.641   2.922 1.00 . A A . 13 PRO HG3  1 1 
       11  5782 1 1 13 PRO N    N 23.551  -7.683   2.225 1.00 . A A . 13 PRO N    1 1 
       11  5783 1 1 13 PRO O    O 21.907  -8.397   5.312 1.00 . A A . 13 PRO O    1 1 
       11  5784 1 1 14 LYS C    C 21.358  -5.092   5.513 1.00 . A A . 14 LYS C    1 1 
       11  5785 1 1 14 LYS CA   C 22.671  -5.790   5.855 1.00 . A A . 14 LYS CA   1 1 
       11  5786 1 1 14 LYS CB   C 23.731  -4.751   6.230 1.00 . A A . 14 LYS CB   1 1 
       11  5787 1 1 14 LYS CD   C 24.006  -5.495   8.613 1.00 . A A . 14 LYS CD   1 1 
       11  5788 1 1 14 LYS CE   C 24.504  -5.009   9.967 1.00 . A A . 14 LYS CE   1 1 
       11  5789 1 1 14 LYS CG   C 23.682  -4.333   7.690 1.00 . A A . 14 LYS CG   1 1 
       11  5790 1 1 14 LYS H    H 23.775  -6.220   4.100 1.00 . A A . 14 LYS H    1 1 
       11  5791 1 1 14 LYS HA   H 22.508  -6.445   6.696 1.00 . A A . 14 LYS HA   1 1 
       11  5792 1 1 14 LYS HB2  H 24.709  -5.162   6.028 1.00 . A A . 14 LYS HB2  1 1 
       11  5793 1 1 14 LYS HB3  H 23.587  -3.871   5.621 1.00 . A A . 14 LYS HB3  1 1 
       11  5794 1 1 14 LYS HD2  H 23.114  -6.086   8.763 1.00 . A A . 14 LYS HD2  1 1 
       11  5795 1 1 14 LYS HD3  H 24.772  -6.105   8.156 1.00 . A A . 14 LYS HD3  1 1 
       11  5796 1 1 14 LYS HE2  H 25.374  -4.389   9.814 1.00 . A A . 14 LYS HE2  1 1 
       11  5797 1 1 14 LYS HE3  H 23.724  -4.425  10.433 1.00 . A A . 14 LYS HE3  1 1 
       11  5798 1 1 14 LYS HG2  H 24.402  -3.545   7.854 1.00 . A A . 14 LYS HG2  1 1 
       11  5799 1 1 14 LYS HG3  H 22.690  -3.969   7.917 1.00 . A A . 14 LYS HG3  1 1 
       11  5800 1 1 14 LYS HZ1  H 24.361  -6.054  11.769 1.00 . A A . 14 LYS HZ1  1 1 
       11  5801 1 1 14 LYS HZ2  H 25.888  -6.138  11.049 1.00 . A A . 14 LYS HZ2  1 1 
       11  5802 1 1 14 LYS HZ3  H 24.606  -7.046  10.420 1.00 . A A . 14 LYS HZ3  1 1 
       11  5803 1 1 14 LYS N    N 23.135  -6.603   4.737 1.00 . A A . 14 LYS N    1 1 
       11  5804 1 1 14 LYS NZ   N 24.865  -6.142  10.863 1.00 . A A . 14 LYS NZ   1 1 
       11  5805 1 1 14 LYS O    O 20.479  -4.953   6.362 1.00 . A A . 14 LYS O    1 1 
       11  5806 1 1 15 ASN C    C 19.249  -4.840   2.825 1.00 . A A . 15 ASN C    1 1 
       11  5807 1 1 15 ASN CA   C 20.028  -3.972   3.810 1.00 . A A . 15 ASN CA   1 1 
       11  5808 1 1 15 ASN CB   C 20.388  -2.637   3.155 1.00 . A A . 15 ASN CB   1 1 
       11  5809 1 1 15 ASN CG   C 19.175  -1.752   2.941 1.00 . A A . 15 ASN CG   1 1 
       11  5810 1 1 15 ASN H    H 21.970  -4.795   3.633 1.00 . A A . 15 ASN H    1 1 
       11  5811 1 1 15 ASN HA   H 19.408  -3.784   4.674 1.00 . A A . 15 ASN HA   1 1 
       11  5812 1 1 15 ASN HB2  H 21.085  -2.109   3.790 1.00 . A A . 15 ASN HB2  1 1 
       11  5813 1 1 15 ASN HB3  H 20.849  -2.825   2.197 1.00 . A A . 15 ASN HB3  1 1 
       11  5814 1 1 15 ASN HD21 H 18.937  -1.559   4.905 1.00 . A A . 15 ASN HD21 1 1 
       11  5815 1 1 15 ASN HD22 H 17.784  -0.727   3.923 1.00 . A A . 15 ASN HD22 1 1 
       11  5816 1 1 15 ASN N    N 21.234  -4.655   4.264 1.00 . A A . 15 ASN N    1 1 
       11  5817 1 1 15 ASN ND2  N 18.571  -1.301   4.034 1.00 . A A . 15 ASN ND2  1 1 
       11  5818 1 1 15 ASN O    O 18.693  -4.340   1.847 1.00 . A A . 15 ASN O    1 1 
       11  5819 1 1 15 ASN OD1  O 18.786  -1.479   1.805 1.00 . A A . 15 ASN OD1  1 1 
       11  5820 1 1 16 ASP C    C 17.030  -6.699   2.114 1.00 . A A . 16 ASP C    1 1 
       11  5821 1 1 16 ASP CA   C 18.503  -7.078   2.230 1.00 . A A . 16 ASP CA   1 1 
       11  5822 1 1 16 ASP CB   C 18.634  -8.503   2.772 1.00 . A A . 16 ASP CB   1 1 
       11  5823 1 1 16 ASP CG   C 17.532  -9.416   2.274 1.00 . A A . 16 ASP CG   1 1 
       11  5824 1 1 16 ASP H    H 19.677  -6.479   3.887 1.00 . A A . 16 ASP H    1 1 
       11  5825 1 1 16 ASP HA   H 18.952  -7.034   1.250 1.00 . A A . 16 ASP HA   1 1 
       11  5826 1 1 16 ASP HB2  H 19.584  -8.913   2.462 1.00 . A A . 16 ASP HB2  1 1 
       11  5827 1 1 16 ASP HB3  H 18.594  -8.475   3.851 1.00 . A A . 16 ASP HB3  1 1 
       11  5828 1 1 16 ASP N    N 19.215  -6.140   3.091 1.00 . A A . 16 ASP N    1 1 
       11  5829 1 1 16 ASP O    O 16.257  -6.870   3.056 1.00 . A A . 16 ASP O    1 1 
       11  5830 1 1 16 ASP OD1  O 17.060 -10.260   3.062 1.00 . A A . 16 ASP OD1  1 1 
       11  5831 1 1 16 ASP OD2  O 17.142  -9.287   1.094 1.00 . A A . 16 ASP OD2  1 1 
       11  5832 1 1 17 LYS C    C 14.698  -6.490  -0.514 1.00 . A A . 17 LYS C    1 1 
       11  5833 1 1 17 LYS CA   C 15.267  -5.779   0.709 1.00 . A A . 17 LYS CA   1 1 
       11  5834 1 1 17 LYS CB   C 15.185  -4.262   0.515 1.00 . A A . 17 LYS CB   1 1 
       11  5835 1 1 17 LYS CD   C 15.585  -1.989   1.505 1.00 . A A . 17 LYS CD   1 1 
       11  5836 1 1 17 LYS CE   C 15.375  -1.153   2.758 1.00 . A A . 17 LYS CE   1 1 
       11  5837 1 1 17 LYS CG   C 15.417  -3.472   1.790 1.00 . A A . 17 LYS CG   1 1 
       11  5838 1 1 17 LYS H    H 17.310  -6.071   0.237 1.00 . A A . 17 LYS H    1 1 
       11  5839 1 1 17 LYS HA   H 14.685  -6.054   1.575 1.00 . A A . 17 LYS HA   1 1 
       11  5840 1 1 17 LYS HB2  H 15.928  -3.964  -0.210 1.00 . A A . 17 LYS HB2  1 1 
       11  5841 1 1 17 LYS HB3  H 14.205  -4.013   0.135 1.00 . A A . 17 LYS HB3  1 1 
       11  5842 1 1 17 LYS HD2  H 16.583  -1.813   1.132 1.00 . A A . 17 LYS HD2  1 1 
       11  5843 1 1 17 LYS HD3  H 14.863  -1.692   0.759 1.00 . A A . 17 LYS HD3  1 1 
       11  5844 1 1 17 LYS HE2  H 15.868  -1.638   3.585 1.00 . A A . 17 LYS HE2  1 1 
       11  5845 1 1 17 LYS HE3  H 15.811  -0.177   2.601 1.00 . A A . 17 LYS HE3  1 1 
       11  5846 1 1 17 LYS HG2  H 14.571  -3.607   2.447 1.00 . A A . 17 LYS HG2  1 1 
       11  5847 1 1 17 LYS HG3  H 16.311  -3.840   2.273 1.00 . A A . 17 LYS HG3  1 1 
       11  5848 1 1 17 LYS HZ1  H 13.769  -1.173   4.093 1.00 . A A . 17 LYS HZ1  1 1 
       11  5849 1 1 17 LYS HZ2  H 13.363  -1.662   2.525 1.00 . A A . 17 LYS HZ2  1 1 
       11  5850 1 1 17 LYS HZ3  H 13.620  -0.024   2.859 1.00 . A A . 17 LYS HZ3  1 1 
       11  5851 1 1 17 LYS N    N 16.647  -6.183   0.951 1.00 . A A . 17 LYS N    1 1 
       11  5852 1 1 17 LYS NZ   N 13.931  -0.992   3.081 1.00 . A A . 17 LYS NZ   1 1 
       11  5853 1 1 17 LYS O    O 14.452  -5.869  -1.548 1.00 . A A . 17 LYS O    1 1 
       11  5854 1 1 18 CYS C    C 12.636  -9.257  -1.075 1.00 . A A . 18 CYS C    1 1 
       11  5855 1 1 18 CYS CA   C 13.949  -8.594  -1.483 1.00 . A A . 18 CYS CA   1 1 
       11  5856 1 1 18 CYS CB   C 14.958  -9.659  -1.914 1.00 . A A . 18 CYS CB   1 1 
       11  5857 1 1 18 CYS H    H 14.706  -8.237   0.461 1.00 . A A . 18 CYS H    1 1 
       11  5858 1 1 18 CYS HA   H 13.760  -7.931  -2.314 1.00 . A A . 18 CYS HA   1 1 
       11  5859 1 1 18 CYS HB2  H 15.159 -10.313  -1.078 1.00 . A A . 18 CYS HB2  1 1 
       11  5860 1 1 18 CYS HB3  H 14.538 -10.236  -2.724 1.00 . A A . 18 CYS HB3  1 1 
       11  5861 1 1 18 CYS N    N 14.490  -7.797  -0.388 1.00 . A A . 18 CYS N    1 1 
       11  5862 1 1 18 CYS O    O 12.357  -9.429   0.112 1.00 . A A . 18 CYS O    1 1 
       11  5863 1 1 18 CYS SG   S 16.553  -8.985  -2.483 1.00 . A A . 18 CYS SG   1 1 
       11  5864 1 1 19 CYS C    C 10.701 -11.403  -0.802 1.00 . A A . 19 CYS C    1 1 
       11  5865 1 1 19 CYS CA   C 10.550 -10.271  -1.814 1.00 . A A . 19 CYS CA   1 1 
       11  5866 1 1 19 CYS CB   C  9.961 -10.812  -3.118 1.00 . A A . 19 CYS CB   1 1 
       11  5867 1 1 19 CYS H    H 12.110  -9.462  -2.994 1.00 . A A . 19 CYS H    1 1 
       11  5868 1 1 19 CYS HA   H  9.880  -9.528  -1.408 1.00 . A A . 19 CYS HA   1 1 
       11  5869 1 1 19 CYS HB2  H 10.754 -10.917  -3.846 1.00 . A A . 19 CYS HB2  1 1 
       11  5870 1 1 19 CYS HB3  H  9.521 -11.781  -2.931 1.00 . A A . 19 CYS HB3  1 1 
       11  5871 1 1 19 CYS N    N 11.834  -9.627  -2.067 1.00 . A A . 19 CYS N    1 1 
       11  5872 1 1 19 CYS O    O 11.801 -11.880  -0.525 1.00 . A A . 19 CYS O    1 1 
       11  5873 1 1 19 CYS SG   S  8.676  -9.750  -3.850 1.00 . A A . 19 CYS SG   1 1 
       11  5874 1 1 20 PRO C    C  9.883 -14.282   0.137 1.00 . A A . 20 PRO C    1 1 
       11  5875 1 1 20 PRO CA   C  9.546 -12.927   0.752 1.00 . A A . 20 PRO CA   1 1 
       11  5876 1 1 20 PRO CB   C  8.102 -12.916   1.260 1.00 . A A . 20 PRO CB   1 1 
       11  5877 1 1 20 PRO CD   C  8.220 -11.323  -0.520 1.00 . A A . 20 PRO CD   1 1 
       11  5878 1 1 20 PRO CG   C  7.313 -12.323   0.144 1.00 . A A . 20 PRO CG   1 1 
       11  5879 1 1 20 PRO HA   H 10.220 -12.728   1.573 1.00 . A A . 20 PRO HA   1 1 
       11  5880 1 1 20 PRO HB2  H  7.786 -13.926   1.476 1.00 . A A . 20 PRO HB2  1 1 
       11  5881 1 1 20 PRO HB3  H  8.036 -12.312   2.153 1.00 . A A . 20 PRO HB3  1 1 
       11  5882 1 1 20 PRO HD2  H  8.033 -11.293  -1.583 1.00 . A A . 20 PRO HD2  1 1 
       11  5883 1 1 20 PRO HD3  H  8.087 -10.345  -0.083 1.00 . A A . 20 PRO HD3  1 1 
       11  5884 1 1 20 PRO HG2  H  7.030 -13.094  -0.555 1.00 . A A . 20 PRO HG2  1 1 
       11  5885 1 1 20 PRO HG3  H  6.436 -11.829   0.537 1.00 . A A . 20 PRO HG3  1 1 
       11  5886 1 1 20 PRO N    N  9.568 -11.845  -0.237 1.00 . A A . 20 PRO N    1 1 
       11  5887 1 1 20 PRO O    O  9.835 -14.450  -1.080 1.00 . A A . 20 PRO O    1 1 
       11  5888 1 1 21 ASN C    C 11.870 -16.567  -0.269 1.00 . A A . 21 ASN C    1 1 
       11  5889 1 1 21 ASN CA   C 10.569 -16.584   0.527 1.00 . A A . 21 ASN CA   1 1 
       11  5890 1 1 21 ASN CB   C  9.440 -17.158  -0.330 1.00 . A A . 21 ASN CB   1 1 
       11  5891 1 1 21 ASN CG   C  9.352 -18.669  -0.234 1.00 . A A . 21 ASN CG   1 1 
       11  5892 1 1 21 ASN H    H 10.245 -15.049   1.949 1.00 . A A . 21 ASN H    1 1 
       11  5893 1 1 21 ASN HA   H 10.702 -17.209   1.398 1.00 . A A . 21 ASN HA   1 1 
       11  5894 1 1 21 ASN HB2  H  8.499 -16.740  -0.001 1.00 . A A . 21 ASN HB2  1 1 
       11  5895 1 1 21 ASN HB3  H  9.608 -16.890  -1.362 1.00 . A A . 21 ASN HB3  1 1 
       11  5896 1 1 21 ASN HD21 H  7.786 -18.525   0.984 1.00 . A A . 21 ASN HD21 1 1 
       11  5897 1 1 21 ASN HD22 H  8.303 -20.131   0.611 1.00 . A A . 21 ASN HD22 1 1 
       11  5898 1 1 21 ASN N    N 10.224 -15.244   0.988 1.00 . A A . 21 ASN N    1 1 
       11  5899 1 1 21 ASN ND2  N  8.382 -19.158   0.530 1.00 . A A . 21 ASN ND2  1 1 
       11  5900 1 1 21 ASN O    O 12.154 -17.489  -1.035 1.00 . A A . 21 ASN O    1 1 
       11  5901 1 1 21 ASN OD1  O 10.146 -19.388  -0.841 1.00 . A A . 21 ASN OD1  1 1 
       11  5902 1 1 22 TYR C    C 15.083 -15.237   0.200 1.00 . A A . 22 TYR C    1 1 
       11  5903 1 1 22 TYR CA   C 13.927 -15.374  -0.786 1.00 . A A . 22 TYR CA   1 1 
       11  5904 1 1 22 TYR CB   C 13.890 -14.161  -1.717 1.00 . A A . 22 TYR CB   1 1 
       11  5905 1 1 22 TYR CD1  C 11.810 -13.865  -3.119 1.00 . A A . 22 TYR CD1  1 1 
       11  5906 1 1 22 TYR CD2  C 13.610 -15.133  -4.031 1.00 . A A . 22 TYR CD2  1 1 
       11  5907 1 1 22 TYR CE1  C 11.074 -14.072  -4.270 1.00 . A A . 22 TYR CE1  1 1 
       11  5908 1 1 22 TYR CE2  C 12.882 -15.344  -5.186 1.00 . A A . 22 TYR CE2  1 1 
       11  5909 1 1 22 TYR CG   C 13.089 -14.391  -2.979 1.00 . A A . 22 TYR CG   1 1 
       11  5910 1 1 22 TYR CZ   C 11.615 -14.812  -5.300 1.00 . A A . 22 TYR CZ   1 1 
       11  5911 1 1 22 TYR H    H 12.377 -14.810   0.539 1.00 . A A . 22 TYR H    1 1 
       11  5912 1 1 22 TYR HA   H 14.078 -16.265  -1.379 1.00 . A A . 22 TYR HA   1 1 
       11  5913 1 1 22 TYR HB2  H 13.449 -13.327  -1.193 1.00 . A A . 22 TYR HB2  1 1 
       11  5914 1 1 22 TYR HB3  H 14.899 -13.906  -2.006 1.00 . A A . 22 TYR HB3  1 1 
       11  5915 1 1 22 TYR HD1  H 11.389 -13.286  -2.310 1.00 . A A . 22 TYR HD1  1 1 
       11  5916 1 1 22 TYR HD2  H 14.604 -15.549  -3.938 1.00 . A A . 22 TYR HD2  1 1 
       11  5917 1 1 22 TYR HE1  H 10.082 -13.656  -4.360 1.00 . A A . 22 TYR HE1  1 1 
       11  5918 1 1 22 TYR HE2  H 13.305 -15.924  -5.993 1.00 . A A . 22 TYR HE2  1 1 
       11  5919 1 1 22 TYR HH   H 10.869 -14.214  -6.968 1.00 . A A . 22 TYR HH   1 1 
       11  5920 1 1 22 TYR N    N 12.657 -15.514  -0.084 1.00 . A A . 22 TYR N    1 1 
       11  5921 1 1 22 TYR O    O 14.895 -15.329   1.413 1.00 . A A . 22 TYR O    1 1 
       11  5922 1 1 22 TYR OH   O 10.887 -15.021  -6.449 1.00 . A A . 22 TYR OH   1 1 
       11  5923 1 1 23 LYS C    C 18.498 -13.967  -0.180 1.00 . A A . 23 LYS C    1 1 
       11  5924 1 1 23 LYS CA   C 17.470 -14.865   0.500 1.00 . A A . 23 LYS CA   1 1 
       11  5925 1 1 23 LYS CB   C 18.089 -16.233   0.795 1.00 . A A . 23 LYS CB   1 1 
       11  5926 1 1 23 LYS CD   C 19.887 -17.485   2.026 1.00 . A A . 23 LYS CD   1 1 
       11  5927 1 1 23 LYS CE   C 20.982 -17.380   3.077 1.00 . A A . 23 LYS CE   1 1 
       11  5928 1 1 23 LYS CG   C 19.029 -16.230   1.989 1.00 . A A . 23 LYS CG   1 1 
       11  5929 1 1 23 LYS H    H 16.369 -14.954  -1.306 1.00 . A A . 23 LYS H    1 1 
       11  5930 1 1 23 LYS HA   H 17.169 -14.407   1.429 1.00 . A A . 23 LYS HA   1 1 
       11  5931 1 1 23 LYS HB2  H 17.295 -16.939   0.991 1.00 . A A . 23 LYS HB2  1 1 
       11  5932 1 1 23 LYS HB3  H 18.644 -16.559  -0.073 1.00 . A A . 23 LYS HB3  1 1 
       11  5933 1 1 23 LYS HD2  H 19.259 -18.332   2.260 1.00 . A A . 23 LYS HD2  1 1 
       11  5934 1 1 23 LYS HD3  H 20.342 -17.627   1.057 1.00 . A A . 23 LYS HD3  1 1 
       11  5935 1 1 23 LYS HE2  H 21.740 -18.117   2.861 1.00 . A A . 23 LYS HE2  1 1 
       11  5936 1 1 23 LYS HE3  H 21.416 -16.392   3.028 1.00 . A A . 23 LYS HE3  1 1 
       11  5937 1 1 23 LYS HG2  H 19.675 -15.367   1.925 1.00 . A A . 23 LYS HG2  1 1 
       11  5938 1 1 23 LYS HG3  H 18.445 -16.177   2.896 1.00 . A A . 23 LYS HG3  1 1 
       11  5939 1 1 23 LYS HZ1  H 20.295 -16.702   4.930 1.00 . A A . 23 LYS HZ1  1 1 
       11  5940 1 1 23 LYS HZ2  H 21.138 -18.167   5.006 1.00 . A A . 23 LYS HZ2  1 1 
       11  5941 1 1 23 LYS HZ3  H 19.556 -18.131   4.406 1.00 . A A . 23 LYS HZ3  1 1 
       11  5942 1 1 23 LYS N    N 16.281 -15.017  -0.330 1.00 . A A . 23 LYS N    1 1 
       11  5943 1 1 23 LYS NZ   N 20.456 -17.612   4.450 1.00 . A A . 23 LYS NZ   1 1 
       11  5944 1 1 23 LYS O    O 18.648 -13.993  -1.402 1.00 . A A . 23 LYS O    1 1 
       11  5945 1 1 24 CYS C    C 21.618 -12.724   0.500 1.00 . A A . 24 CYS C    1 1 
       11  5946 1 1 24 CYS CA   C 20.220 -12.268   0.093 1.00 . A A . 24 CYS CA   1 1 
       11  5947 1 1 24 CYS CB   C 19.970 -10.844   0.594 1.00 . A A . 24 CYS CB   1 1 
       11  5948 1 1 24 CYS H    H 19.040 -13.198   1.585 1.00 . A A . 24 CYS H    1 1 
       11  5949 1 1 24 CYS HA   H 20.150 -12.279  -0.984 1.00 . A A . 24 CYS HA   1 1 
       11  5950 1 1 24 CYS HB2  H 18.907 -10.654   0.599 1.00 . A A . 24 CYS HB2  1 1 
       11  5951 1 1 24 CYS HB3  H 20.352 -10.753   1.601 1.00 . A A . 24 CYS HB3  1 1 
       11  5952 1 1 24 CYS N    N 19.205 -13.174   0.617 1.00 . A A . 24 CYS N    1 1 
       11  5953 1 1 24 CYS O    O 22.107 -12.378   1.575 1.00 . A A . 24 CYS O    1 1 
       11  5954 1 1 24 CYS SG   S 20.758  -9.551  -0.419 1.00 . A A . 24 CYS SG   1 1 
       11  5955 1 1 25 SER C    C 24.649 -12.941  -0.380 1.00 . A A . 25 SER C    1 1 
       11  5956 1 1 25 SER CA   C 23.597 -14.010  -0.099 1.00 . A A . 25 SER CA   1 1 
       11  5957 1 1 25 SER CB   C 23.877 -15.250  -0.948 1.00 . A A . 25 SER CB   1 1 
       11  5958 1 1 25 SER H    H 21.813 -13.744  -1.209 1.00 . A A . 25 SER H    1 1 
       11  5959 1 1 25 SER HA   H 23.646 -14.280   0.945 1.00 . A A . 25 SER HA   1 1 
       11  5960 1 1 25 SER HB2  H 22.992 -15.504  -1.513 1.00 . A A . 25 SER HB2  1 1 
       11  5961 1 1 25 SER HB3  H 24.691 -15.043  -1.627 1.00 . A A . 25 SER HB3  1 1 
       11  5962 1 1 25 SER HG   H 24.553 -17.071  -0.689 1.00 . A A . 25 SER HG   1 1 
       11  5963 1 1 25 SER N    N 22.257 -13.502  -0.368 1.00 . A A . 25 SER N    1 1 
       11  5964 1 1 25 SER O    O 24.636 -12.304  -1.433 1.00 . A A . 25 SER O    1 1 
       11  5965 1 1 25 SER OG   O 24.230 -16.356  -0.135 1.00 . A A . 25 SER OG   1 1 
       11  5966 1 1 26 SER C    C 27.613 -12.172  -0.645 1.00 . A A . 26 SER C    1 1 
       11  5967 1 1 26 SER CA   C 26.615 -11.754   0.429 1.00 . A A . 26 SER CA   1 1 
       11  5968 1 1 26 SER CB   C 27.337 -11.554   1.763 1.00 . A A . 26 SER CB   1 1 
       11  5969 1 1 26 SER H    H 25.514 -13.288   1.388 1.00 . A A . 26 SER H    1 1 
       11  5970 1 1 26 SER HA   H 26.156 -10.822   0.135 1.00 . A A . 26 SER HA   1 1 
       11  5971 1 1 26 SER HB2  H 27.908 -10.639   1.726 1.00 . A A . 26 SER HB2  1 1 
       11  5972 1 1 26 SER HB3  H 26.609 -11.493   2.558 1.00 . A A . 26 SER HB3  1 1 
       11  5973 1 1 26 SER HG   H 29.102 -12.405   1.731 1.00 . A A . 26 SER HG   1 1 
       11  5974 1 1 26 SER N    N 25.558 -12.749   0.571 1.00 . A A . 26 SER N    1 1 
       11  5975 1 1 26 SER O    O 28.300 -11.335  -1.232 1.00 . A A . 26 SER O    1 1 
       11  5976 1 1 26 SER OG   O 28.219 -12.631   2.032 1.00 . A A . 26 SER OG   1 1 
       11  5977 1 1 27 LYS C    C 28.420 -13.290  -3.238 1.00 . A A . 27 LYS C    1 1 
       11  5978 1 1 27 LYS CA   C 28.601 -14.007  -1.905 1.00 . A A . 27 LYS CA   1 1 
       11  5979 1 1 27 LYS CB   C 28.374 -15.509  -2.086 1.00 . A A . 27 LYS CB   1 1 
       11  5980 1 1 27 LYS CD   C 30.601 -16.273  -1.210 1.00 . A A . 27 LYS CD   1 1 
       11  5981 1 1 27 LYS CE   C 31.300 -17.448  -0.545 1.00 . A A . 27 LYS CE   1 1 
       11  5982 1 1 27 LYS CG   C 29.092 -16.362  -1.055 1.00 . A A . 27 LYS CG   1 1 
       11  5983 1 1 27 LYS H    H 27.116 -14.093  -0.399 1.00 . A A . 27 LYS H    1 1 
       11  5984 1 1 27 LYS HA   H 29.610 -13.844  -1.557 1.00 . A A . 27 LYS HA   1 1 
       11  5985 1 1 27 LYS HB2  H 27.315 -15.712  -2.015 1.00 . A A . 27 LYS HB2  1 1 
       11  5986 1 1 27 LYS HB3  H 28.723 -15.799  -3.066 1.00 . A A . 27 LYS HB3  1 1 
       11  5987 1 1 27 LYS HD2  H 30.846 -16.272  -2.262 1.00 . A A . 27 LYS HD2  1 1 
       11  5988 1 1 27 LYS HD3  H 30.947 -15.356  -0.757 1.00 . A A . 27 LYS HD3  1 1 
       11  5989 1 1 27 LYS HE2  H 32.367 -17.300  -0.611 1.00 . A A . 27 LYS HE2  1 1 
       11  5990 1 1 27 LYS HE3  H 31.006 -17.484   0.494 1.00 . A A . 27 LYS HE3  1 1 
       11  5991 1 1 27 LYS HG2  H 28.822 -16.020  -0.066 1.00 . A A . 27 LYS HG2  1 1 
       11  5992 1 1 27 LYS HG3  H 28.786 -17.392  -1.177 1.00 . A A . 27 LYS HG3  1 1 
       11  5993 1 1 27 LYS HZ1  H 31.589 -19.492  -0.862 1.00 . A A . 27 LYS HZ1  1 1 
       11  5994 1 1 27 LYS HZ2  H 31.036 -18.659  -2.227 1.00 . A A . 27 LYS HZ2  1 1 
       11  5995 1 1 27 LYS HZ3  H 29.971 -19.006  -0.959 1.00 . A A . 27 LYS HZ3  1 1 
       11  5996 1 1 27 LYS N    N 27.689 -13.474  -0.900 1.00 . A A . 27 LYS N    1 1 
       11  5997 1 1 27 LYS NZ   N 30.950 -18.742  -1.193 1.00 . A A . 27 LYS NZ   1 1 
       11  5998 1 1 27 LYS O    O 29.347 -12.660  -3.746 1.00 . A A . 27 LYS O    1 1 
       11  5999 1 1 28 ASP C    C 26.256 -11.391  -4.855 1.00 . A A . 28 ASP C    1 1 
       11  6000 1 1 28 ASP CA   C 26.916 -12.748  -5.074 1.00 . A A . 28 ASP CA   1 1 
       11  6001 1 1 28 ASP CB   C 26.004 -13.643  -5.915 1.00 . A A . 28 ASP CB   1 1 
       11  6002 1 1 28 ASP CG   C 26.772 -14.445  -6.947 1.00 . A A . 28 ASP CG   1 1 
       11  6003 1 1 28 ASP H    H 26.521 -13.907  -3.347 1.00 . A A . 28 ASP H    1 1 
       11  6004 1 1 28 ASP HA   H 27.847 -12.602  -5.602 1.00 . A A . 28 ASP HA   1 1 
       11  6005 1 1 28 ASP HB2  H 25.486 -14.333  -5.264 1.00 . A A . 28 ASP HB2  1 1 
       11  6006 1 1 28 ASP HB3  H 25.281 -13.028  -6.429 1.00 . A A . 28 ASP HB3  1 1 
       11  6007 1 1 28 ASP N    N 27.220 -13.390  -3.801 1.00 . A A . 28 ASP N    1 1 
       11  6008 1 1 28 ASP O    O 26.174 -10.573  -5.773 1.00 . A A . 28 ASP O    1 1 
       11  6009 1 1 28 ASP OD1  O 27.008 -15.649  -6.709 1.00 . A A . 28 ASP OD1  1 1 
       11  6010 1 1 28 ASP OD2  O 27.138 -13.870  -7.993 1.00 . A A . 28 ASP OD2  1 1 
       11  6011 1 1 29 LEU C    C 23.844  -9.721  -4.097 1.00 . A A . 29 LEU C    1 1 
       11  6012 1 1 29 LEU CA   C 25.130  -9.899  -3.295 1.00 . A A . 29 LEU CA   1 1 
       11  6013 1 1 29 LEU CB   C 26.074  -8.724  -3.556 1.00 . A A . 29 LEU CB   1 1 
       11  6014 1 1 29 LEU CD1  C 28.456  -7.975  -3.775 1.00 . A A . 29 LEU CD1  1 1 
       11  6015 1 1 29 LEU CD2  C 27.530  -8.546  -1.523 1.00 . A A . 29 LEU CD2  1 1 
       11  6016 1 1 29 LEU CG   C 27.494  -8.871  -3.008 1.00 . A A . 29 LEU CG   1 1 
       11  6017 1 1 29 LEU H    H 25.880 -11.848  -2.946 1.00 . A A . 29 LEU H    1 1 
       11  6018 1 1 29 LEU HA   H 24.884  -9.927  -2.245 1.00 . A A . 29 LEU HA   1 1 
       11  6019 1 1 29 LEU HB2  H 26.144  -8.586  -4.624 1.00 . A A . 29 LEU HB2  1 1 
       11  6020 1 1 29 LEU HB3  H 25.636  -7.843  -3.109 1.00 . A A . 29 LEU HB3  1 1 
       11  6021 1 1 29 LEU HD11 H 27.896  -7.244  -4.338 1.00 . A A . 29 LEU HD11 1 1 
       11  6022 1 1 29 LEU HD12 H 29.047  -8.575  -4.450 1.00 . A A . 29 LEU HD12 1 1 
       11  6023 1 1 29 LEU HD13 H 29.109  -7.470  -3.077 1.00 . A A . 29 LEU HD13 1 1 
       11  6024 1 1 29 LEU HD21 H 28.442  -8.933  -1.091 1.00 . A A . 29 LEU HD21 1 1 
       11  6025 1 1 29 LEU HD22 H 26.679  -9.001  -1.035 1.00 . A A . 29 LEU HD22 1 1 
       11  6026 1 1 29 LEU HD23 H 27.492  -7.476  -1.387 1.00 . A A . 29 LEU HD23 1 1 
       11  6027 1 1 29 LEU HG   H 27.819  -9.893  -3.137 1.00 . A A . 29 LEU HG   1 1 
       11  6028 1 1 29 LEU N    N 25.785 -11.158  -3.635 1.00 . A A . 29 LEU N    1 1 
       11  6029 1 1 29 LEU O    O 23.548  -8.627  -4.577 1.00 . A A . 29 LEU O    1 1 
       11  6030 1 1 30 TRP C    C 20.742 -11.542  -4.246 1.00 . A A . 30 TRP C    1 1 
       11  6031 1 1 30 TRP CA   C 21.830 -10.763  -4.976 1.00 . A A . 30 TRP CA   1 1 
       11  6032 1 1 30 TRP CB   C 22.026 -11.334  -6.382 1.00 . A A . 30 TRP CB   1 1 
       11  6033 1 1 30 TRP CD1  C 22.667 -13.567  -5.299 1.00 . A A . 30 TRP CD1  1 1 
       11  6034 1 1 30 TRP CD2  C 22.882 -13.530  -7.528 1.00 . A A . 30 TRP CD2  1 1 
       11  6035 1 1 30 TRP CE2  C 23.262 -14.803  -7.061 1.00 . A A . 30 TRP CE2  1 1 
       11  6036 1 1 30 TRP CE3  C 22.934 -13.273  -8.900 1.00 . A A . 30 TRP CE3  1 1 
       11  6037 1 1 30 TRP CG   C 22.504 -12.755  -6.385 1.00 . A A . 30 TRP CG   1 1 
       11  6038 1 1 30 TRP CH2  C 23.730 -15.534  -9.256 1.00 . A A . 30 TRP CH2  1 1 
       11  6039 1 1 30 TRP CZ2  C 23.689 -15.813  -7.918 1.00 . A A . 30 TRP CZ2  1 1 
       11  6040 1 1 30 TRP CZ3  C 23.358 -14.277  -9.750 1.00 . A A . 30 TRP CZ3  1 1 
       11  6041 1 1 30 TRP H    H 23.376 -11.645  -3.830 1.00 . A A . 30 TRP H    1 1 
       11  6042 1 1 30 TRP HA   H 21.525  -9.730  -5.058 1.00 . A A . 30 TRP HA   1 1 
       11  6043 1 1 30 TRP HB2  H 21.087 -11.298  -6.913 1.00 . A A . 30 TRP HB2  1 1 
       11  6044 1 1 30 TRP HB3  H 22.757 -10.736  -6.907 1.00 . A A . 30 TRP HB3  1 1 
       11  6045 1 1 30 TRP HD1  H 22.464 -13.269  -4.281 1.00 . A A . 30 TRP HD1  1 1 
       11  6046 1 1 30 TRP HE1  H 23.316 -15.555  -5.103 1.00 . A A . 30 TRP HE1  1 1 
       11  6047 1 1 30 TRP HE3  H 22.650 -12.310  -9.299 1.00 . A A . 30 TRP HE3  1 1 
       11  6048 1 1 30 TRP HH2  H 24.056 -16.288  -9.957 1.00 . A A . 30 TRP HH2  1 1 
       11  6049 1 1 30 TRP HZ2  H 23.980 -16.788  -7.553 1.00 . A A . 30 TRP HZ2  1 1 
       11  6050 1 1 30 TRP HZ3  H 23.406 -14.097 -10.814 1.00 . A A . 30 TRP HZ3  1 1 
       11  6051 1 1 30 TRP N    N 23.086 -10.801  -4.236 1.00 . A A . 30 TRP N    1 1 
       11  6052 1 1 30 TRP NE1  N 23.123 -14.800  -5.697 1.00 . A A . 30 TRP NE1  1 1 
       11  6053 1 1 30 TRP O    O 20.942 -11.997  -3.119 1.00 . A A . 30 TRP O    1 1 
       11  6054 1 1 31 CYS C    C 18.396 -13.839  -4.850 1.00 . A A . 31 CYS C    1 1 
       11  6055 1 1 31 CYS CA   C 18.471 -12.416  -4.304 1.00 . A A . 31 CYS CA   1 1 
       11  6056 1 1 31 CYS CB   C 17.159 -11.681  -4.583 1.00 . A A . 31 CYS CB   1 1 
       11  6057 1 1 31 CYS H    H 19.493 -11.307  -5.789 1.00 . A A . 31 CYS H    1 1 
       11  6058 1 1 31 CYS HA   H 18.629 -12.462  -3.238 1.00 . A A . 31 CYS HA   1 1 
       11  6059 1 1 31 CYS HB2  H 16.894 -11.814  -5.621 1.00 . A A . 31 CYS HB2  1 1 
       11  6060 1 1 31 CYS HB3  H 16.381 -12.101  -3.961 1.00 . A A . 31 CYS HB3  1 1 
       11  6061 1 1 31 CYS N    N 19.592 -11.692  -4.893 1.00 . A A . 31 CYS N    1 1 
       11  6062 1 1 31 CYS O    O 18.604 -14.071  -6.041 1.00 . A A . 31 CYS O    1 1 
       11  6063 1 1 31 CYS SG   S 17.225  -9.891  -4.254 1.00 . A A . 31 CYS SG   1 1 
       11  6064 1 1 32 LYS C    C 16.742 -16.830  -3.763 1.00 . A A . 32 LYS C    1 1 
       11  6065 1 1 32 LYS CA   C 17.990 -16.190  -4.364 1.00 . A A . 32 LYS CA   1 1 
       11  6066 1 1 32 LYS CB   C 19.236 -16.960  -3.919 1.00 . A A . 32 LYS CB   1 1 
       11  6067 1 1 32 LYS CD   C 21.068 -17.461  -5.564 1.00 . A A . 32 LYS CD   1 1 
       11  6068 1 1 32 LYS CE   C 21.787 -18.609  -4.872 1.00 . A A . 32 LYS CE   1 1 
       11  6069 1 1 32 LYS CG   C 20.520 -16.461  -4.558 1.00 . A A . 32 LYS CG   1 1 
       11  6070 1 1 32 LYS H    H 17.941 -14.542  -3.035 1.00 . A A . 32 LYS H    1 1 
       11  6071 1 1 32 LYS HA   H 17.919 -16.229  -5.440 1.00 . A A . 32 LYS HA   1 1 
       11  6072 1 1 32 LYS HB2  H 19.335 -16.873  -2.846 1.00 . A A . 32 LYS HB2  1 1 
       11  6073 1 1 32 LYS HB3  H 19.111 -18.002  -4.177 1.00 . A A . 32 LYS HB3  1 1 
       11  6074 1 1 32 LYS HD2  H 20.248 -17.861  -6.143 1.00 . A A . 32 LYS HD2  1 1 
       11  6075 1 1 32 LYS HD3  H 21.762 -16.956  -6.220 1.00 . A A . 32 LYS HD3  1 1 
       11  6076 1 1 32 LYS HE2  H 22.577 -18.962  -5.517 1.00 . A A . 32 LYS HE2  1 1 
       11  6077 1 1 32 LYS HE3  H 22.211 -18.246  -3.948 1.00 . A A . 32 LYS HE3  1 1 
       11  6078 1 1 32 LYS HG2  H 20.320 -15.529  -5.066 1.00 . A A . 32 LYS HG2  1 1 
       11  6079 1 1 32 LYS HG3  H 21.258 -16.301  -3.785 1.00 . A A . 32 LYS HG3  1 1 
       11  6080 1 1 32 LYS HZ1  H 20.021 -19.683  -5.176 1.00 . A A . 32 LYS HZ1  1 1 
       11  6081 1 1 32 LYS HZ2  H 20.567 -19.702  -3.575 1.00 . A A . 32 LYS HZ2  1 1 
       11  6082 1 1 32 LYS HZ3  H 21.343 -20.647  -4.744 1.00 . A A . 32 LYS HZ3  1 1 
       11  6083 1 1 32 LYS N    N 18.096 -14.790  -3.971 1.00 . A A . 32 LYS N    1 1 
       11  6084 1 1 32 LYS NZ   N 20.865 -19.740  -4.571 1.00 . A A . 32 LYS NZ   1 1 
       11  6085 1 1 32 LYS O    O 16.300 -16.454  -2.678 1.00 . A A . 32 LYS O    1 1 
       11  6086 1 1 33 TYR C    C 15.340 -19.598  -3.026 1.00 . A A . 33 TYR C    1 1 
       11  6087 1 1 33 TYR CA   C 14.984 -18.493  -4.015 1.00 . A A . 33 TYR CA   1 1 
       11  6088 1 1 33 TYR CB   C 14.220 -19.082  -5.201 1.00 . A A . 33 TYR CB   1 1 
       11  6089 1 1 33 TYR CD1  C 15.867 -19.940  -6.912 1.00 . A A . 33 TYR CD1  1 1 
       11  6090 1 1 33 TYR CD2  C 14.740 -21.530  -5.541 1.00 . A A . 33 TYR CD2  1 1 
       11  6091 1 1 33 TYR CE1  C 16.542 -20.961  -7.552 1.00 . A A . 33 TYR CE1  1 1 
       11  6092 1 1 33 TYR CE2  C 15.411 -22.558  -6.174 1.00 . A A . 33 TYR CE2  1 1 
       11  6093 1 1 33 TYR CG   C 14.956 -20.205  -5.898 1.00 . A A . 33 TYR CG   1 1 
       11  6094 1 1 33 TYR CZ   C 16.311 -22.269  -7.180 1.00 . A A . 33 TYR CZ   1 1 
       11  6095 1 1 33 TYR H    H 16.579 -18.056  -5.334 1.00 . A A . 33 TYR H    1 1 
       11  6096 1 1 33 TYR HA   H 14.354 -17.769  -3.517 1.00 . A A . 33 TYR HA   1 1 
       11  6097 1 1 33 TYR HB2  H 13.274 -19.472  -4.855 1.00 . A A . 33 TYR HB2  1 1 
       11  6098 1 1 33 TYR HB3  H 14.039 -18.303  -5.928 1.00 . A A . 33 TYR HB3  1 1 
       11  6099 1 1 33 TYR HD1  H 16.046 -18.914  -7.203 1.00 . A A . 33 TYR HD1  1 1 
       11  6100 1 1 33 TYR HD2  H 14.034 -21.753  -4.755 1.00 . A A . 33 TYR HD2  1 1 
       11  6101 1 1 33 TYR HE1  H 17.247 -20.735  -8.339 1.00 . A A . 33 TYR HE1  1 1 
       11  6102 1 1 33 TYR HE2  H 15.230 -23.582  -5.883 1.00 . A A . 33 TYR HE2  1 1 
       11  6103 1 1 33 TYR HH   H 16.391 -24.041  -7.921 1.00 . A A . 33 TYR HH   1 1 
       11  6104 1 1 33 TYR N    N 16.181 -17.800  -4.476 1.00 . A A . 33 TYR N    1 1 
       11  6105 1 1 33 TYR O    O 16.209 -20.430  -3.291 1.00 . A A . 33 TYR O    1 1 
       11  6106 1 1 33 TYR OH   O 16.980 -23.290  -7.813 1.00 . A A . 33 TYR OH   1 1 
       11  6107 1 1 34 LYS C    C 13.602 -21.271  -0.425 1.00 . A A . 34 LYS C    1 1 
       11  6108 1 1 34 LYS CA   C 14.905 -20.603  -0.852 1.00 . A A . 34 LYS CA   1 1 
       11  6109 1 1 34 LYS CB   C 15.583 -19.964   0.362 1.00 . A A . 34 LYS CB   1 1 
       11  6110 1 1 34 LYS CD   C 17.622 -21.346   0.856 1.00 . A A . 34 LYS CD   1 1 
       11  6111 1 1 34 LYS CE   C 19.065 -21.225   1.321 1.00 . A A . 34 LYS CE   1 1 
       11  6112 1 1 34 LYS CG   C 17.100 -20.026   0.314 1.00 . A A . 34 LYS CG   1 1 
       11  6113 1 1 34 LYS H    H 13.983 -18.912  -1.728 1.00 . A A . 34 LYS H    1 1 
       11  6114 1 1 34 LYS HA   H 15.561 -21.353  -1.266 1.00 . A A . 34 LYS HA   1 1 
       11  6115 1 1 34 LYS HB2  H 15.287 -18.927   0.420 1.00 . A A . 34 LYS HB2  1 1 
       11  6116 1 1 34 LYS HB3  H 15.251 -20.474   1.255 1.00 . A A . 34 LYS HB3  1 1 
       11  6117 1 1 34 LYS HD2  H 17.011 -21.649   1.692 1.00 . A A . 34 LYS HD2  1 1 
       11  6118 1 1 34 LYS HD3  H 17.565 -22.092   0.076 1.00 . A A . 34 LYS HD3  1 1 
       11  6119 1 1 34 LYS HE2  H 19.095 -20.604   2.202 1.00 . A A . 34 LYS HE2  1 1 
       11  6120 1 1 34 LYS HE3  H 19.435 -22.211   1.562 1.00 . A A . 34 LYS HE3  1 1 
       11  6121 1 1 34 LYS HG2  H 17.424 -19.916  -0.711 1.00 . A A . 34 LYS HG2  1 1 
       11  6122 1 1 34 LYS HG3  H 17.503 -19.218   0.909 1.00 . A A . 34 LYS HG3  1 1 
       11  6123 1 1 34 LYS HZ1  H 20.938 -20.766   0.518 1.00 . A A . 34 LYS HZ1  1 1 
       11  6124 1 1 34 LYS HZ2  H 19.752 -19.603   0.197 1.00 . A A . 34 LYS HZ2  1 1 
       11  6125 1 1 34 LYS HZ3  H 19.749 -21.070  -0.647 1.00 . A A . 34 LYS HZ3  1 1 
       11  6126 1 1 34 LYS N    N 14.663 -19.601  -1.882 1.00 . A A . 34 LYS N    1 1 
       11  6127 1 1 34 LYS NZ   N 19.937 -20.624   0.274 1.00 . A A . 34 LYS NZ   1 1 
       11  6128 1 1 34 LYS O    O 12.559 -20.622  -0.342 1.00 . A A . 34 LYS O    1 1 
       11  6129 1 1 35 ILE C    C 12.770 -24.106   1.543 1.00 . A A . 35 ILE C    1 1 
       11  6130 1 1 35 ILE CA   C 12.493 -23.325   0.263 1.00 . A A . 35 ILE CA   1 1 
       11  6131 1 1 35 ILE CB   C 12.033 -24.305  -0.833 1.00 . A A . 35 ILE CB   1 1 
       11  6132 1 1 35 ILE CD1  C 12.902 -26.549  -1.661 1.00 . A A . 35 ILE CD1  1 1 
       11  6133 1 1 35 ILE CG1  C 13.224 -25.100  -1.371 1.00 . A A . 35 ILE CG1  1 1 
       11  6134 1 1 35 ILE CG2  C 11.338 -23.552  -1.958 1.00 . A A . 35 ILE CG2  1 1 
       11  6135 1 1 35 ILE H    H 14.528 -23.034  -0.242 1.00 . A A . 35 ILE H    1 1 
       11  6136 1 1 35 ILE HA   H 11.695 -22.621   0.449 1.00 . A A . 35 ILE HA   1 1 
       11  6137 1 1 35 ILE HB   H 11.321 -24.988  -0.396 1.00 . A A . 35 ILE HB   1 1 
       11  6138 1 1 35 ILE HD11 H 11.948 -26.613  -2.164 1.00 . A A . 35 ILE HD11 1 1 
       11  6139 1 1 35 ILE HD12 H 13.671 -26.970  -2.290 1.00 . A A . 35 ILE HD12 1 1 
       11  6140 1 1 35 ILE HD13 H 12.856 -27.099  -0.731 1.00 . A A . 35 ILE HD13 1 1 
       11  6141 1 1 35 ILE HG12 H 13.566 -24.647  -2.288 1.00 . A A . 35 ILE HG12 1 1 
       11  6142 1 1 35 ILE HG13 H 14.022 -25.074  -0.643 1.00 . A A . 35 ILE HG13 1 1 
       11  6143 1 1 35 ILE HG21 H 11.054 -22.569  -1.611 1.00 . A A . 35 ILE HG21 1 1 
       11  6144 1 1 35 ILE HG22 H 12.012 -23.457  -2.796 1.00 . A A . 35 ILE HG22 1 1 
       11  6145 1 1 35 ILE HG23 H 10.456 -24.094  -2.264 1.00 . A A . 35 ILE HG23 1 1 
       11  6146 1 1 35 ILE N    N 13.668 -22.571  -0.157 1.00 . A A . 35 ILE N    1 1 
       11  6147 1 1 35 ILE O    O 13.740 -24.860   1.626 1.00 . A A . 35 ILE O    1 1 
       11  6148 1 1 36 TRP C    C 10.782 -25.350   4.190 1.00 . A A . 36 TRP C    1 1 
       11  6149 1 1 36 TRP CA   C 12.062 -24.609   3.816 1.00 . A A . 36 TRP CA   1 1 
       11  6150 1 1 36 TRP CB   C 12.429 -23.613   4.916 1.00 . A A . 36 TRP CB   1 1 
       11  6151 1 1 36 TRP CD1  C 11.587 -21.246   4.407 1.00 . A A . 36 TRP CD1  1 1 
       11  6152 1 1 36 TRP CD2  C 10.262 -22.420   5.779 1.00 . A A . 36 TRP CD2  1 1 
       11  6153 1 1 36 TRP CE2  C  9.690 -21.147   5.581 1.00 . A A . 36 TRP CE2  1 1 
       11  6154 1 1 36 TRP CE3  C  9.602 -23.333   6.605 1.00 . A A . 36 TRP CE3  1 1 
       11  6155 1 1 36 TRP CG   C 11.474 -22.462   5.018 1.00 . A A . 36 TRP CG   1 1 
       11  6156 1 1 36 TRP CH2  C  7.868 -21.682   6.986 1.00 . A A . 36 TRP CH2  1 1 
       11  6157 1 1 36 TRP CZ2  C  8.492 -20.768   6.181 1.00 . A A . 36 TRP CZ2  1 1 
       11  6158 1 1 36 TRP CZ3  C  8.413 -22.955   7.200 1.00 . A A . 36 TRP CZ3  1 1 
       11  6159 1 1 36 TRP H    H 11.157 -23.307   2.413 1.00 . A A . 36 TRP H    1 1 
       11  6160 1 1 36 TRP HA   H 12.861 -25.327   3.712 1.00 . A A . 36 TRP HA   1 1 
       11  6161 1 1 36 TRP HB2  H 12.438 -24.123   5.868 1.00 . A A . 36 TRP HB2  1 1 
       11  6162 1 1 36 TRP HB3  H 13.413 -23.214   4.716 1.00 . A A . 36 TRP HB3  1 1 
       11  6163 1 1 36 TRP HD1  H 12.403 -20.965   3.760 1.00 . A A . 36 TRP HD1  1 1 
       11  6164 1 1 36 TRP HE1  H 10.372 -19.533   4.428 1.00 . A A . 36 TRP HE1  1 1 
       11  6165 1 1 36 TRP HE3  H 10.005 -24.319   6.783 1.00 . A A . 36 TRP HE3  1 1 
       11  6166 1 1 36 TRP HH2  H  6.938 -21.430   7.472 1.00 . A A . 36 TRP HH2  1 1 
       11  6167 1 1 36 TRP HZ2  H  8.059 -19.791   6.026 1.00 . A A . 36 TRP HZ2  1 1 
       11  6168 1 1 36 TRP HZ3  H  7.890 -23.648   7.843 1.00 . A A . 36 TRP HZ3  1 1 
       11  6169 1 1 36 TRP N    N 11.911 -23.921   2.539 1.00 . A A . 36 TRP N    1 1 
       11  6170 1 1 36 TRP NE1  N 10.518 -20.451   4.741 1.00 . A A . 36 TRP NE1  1 1 
       11  6171 1 1 36 TRP O    O 10.825 -26.407   4.820 1.00 . A A . 36 TRP O    1 1 
       12  6172 1 1  1 SER C    C  2.386  -2.348  -1.935 1.00 . A A .  1 SER C    1 1 
       12  6173 1 1  1 SER CA   C  1.233  -1.451  -2.376 1.00 . A A .  1 SER CA   1 1 
       12  6174 1 1  1 SER CB   C  0.249  -1.262  -1.220 1.00 . A A .  1 SER CB   1 1 
       12  6175 1 1  1 SER HA   H  1.630  -0.489  -2.660 1.00 . A A .  1 SER HA   1 1 
       12  6176 1 1  1 SER HB2  H  0.796  -1.175  -0.295 1.00 . A A .  1 SER HB2  1 1 
       12  6177 1 1  1 SER HB3  H -0.327  -0.363  -1.385 1.00 . A A .  1 SER HB3  1 1 
       12  6178 1 1  1 SER HG   H -1.516  -2.046  -0.888 1.00 . A A .  1 SER HG   1 1 
       12  6179 1 1  1 SER N    N  0.551  -2.016  -3.535 1.00 . A A .  1 SER N    1 1 
       12  6180 1 1  1 SER O    O  2.602  -2.556  -0.742 1.00 . A A .  1 SER O    1 1 
       12  6181 1 1  1 SER OG   O -0.640  -2.361  -1.123 1.00 . A A .  1 SER OG   1 1 
       12  6182 1 1  2 GLU C    C  5.425  -3.450  -3.550 1.00 . A A .  2 GLU C    1 1 
       12  6183 1 1  2 GLU CA   C  4.253  -3.750  -2.619 1.00 . A A .  2 GLU CA   1 1 
       12  6184 1 1  2 GLU CB   C  3.841  -5.217  -2.759 1.00 . A A .  2 GLU CB   1 1 
       12  6185 1 1  2 GLU CD   C  5.233  -6.035  -0.816 1.00 . A A .  2 GLU CD   1 1 
       12  6186 1 1  2 GLU CG   C  4.903  -6.196  -2.288 1.00 . A A .  2 GLU CG   1 1 
       12  6187 1 1  2 GLU H    H  2.901  -2.673  -3.839 1.00 . A A .  2 GLU H    1 1 
       12  6188 1 1  2 GLU HA   H  4.563  -3.569  -1.601 1.00 . A A .  2 GLU HA   1 1 
       12  6189 1 1  2 GLU HB2  H  2.944  -5.383  -2.180 1.00 . A A .  2 GLU HB2  1 1 
       12  6190 1 1  2 GLU HB3  H  3.629  -5.421  -3.798 1.00 . A A .  2 GLU HB3  1 1 
       12  6191 1 1  2 GLU HG2  H  4.545  -7.202  -2.452 1.00 . A A .  2 GLU HG2  1 1 
       12  6192 1 1  2 GLU HG3  H  5.802  -6.037  -2.863 1.00 . A A .  2 GLU HG3  1 1 
       12  6193 1 1  2 GLU N    N  3.123  -2.876  -2.907 1.00 . A A .  2 GLU N    1 1 
       12  6194 1 1  2 GLU O    O  5.321  -3.608  -4.767 1.00 . A A .  2 GLU O    1 1 
       12  6195 1 1  2 GLU OE1  O  6.362  -5.599  -0.508 1.00 . A A .  2 GLU OE1  1 1 
       12  6196 1 1  2 GLU OE2  O  4.364  -6.343   0.025 1.00 . A A .  2 GLU OE2  1 1 
       12  6197 1 1  3 ASP C    C  8.939  -3.468  -3.231 1.00 . A A .  3 ASP C    1 1 
       12  6198 1 1  3 ASP CA   C  7.729  -2.693  -3.745 1.00 . A A .  3 ASP CA   1 1 
       12  6199 1 1  3 ASP CB   C  8.010  -1.190  -3.687 1.00 . A A .  3 ASP CB   1 1 
       12  6200 1 1  3 ASP CG   C  6.781  -0.360  -4.000 1.00 . A A .  3 ASP CG   1 1 
       12  6201 1 1  3 ASP H    H  6.558  -2.910  -1.994 1.00 . A A .  3 ASP H    1 1 
       12  6202 1 1  3 ASP HA   H  7.545  -2.976  -4.770 1.00 . A A .  3 ASP HA   1 1 
       12  6203 1 1  3 ASP HB2  H  8.353  -0.932  -2.696 1.00 . A A .  3 ASP HB2  1 1 
       12  6204 1 1  3 ASP HB3  H  8.779  -0.947  -4.406 1.00 . A A .  3 ASP HB3  1 1 
       12  6205 1 1  3 ASP N    N  6.538  -3.016  -2.969 1.00 . A A .  3 ASP N    1 1 
       12  6206 1 1  3 ASP O    O  9.615  -3.038  -2.297 1.00 . A A .  3 ASP O    1 1 
       12  6207 1 1  3 ASP OD1  O  6.285   0.332  -3.086 1.00 . A A .  3 ASP OD1  1 1 
       12  6208 1 1  3 ASP OD2  O  6.316  -0.401  -5.157 1.00 . A A .  3 ASP OD2  1 1 
       12  6209 1 1  4 CYS C    C 11.235  -5.747  -4.647 1.00 . A A .  4 CYS C    1 1 
       12  6210 1 1  4 CYS CA   C 10.331  -5.453  -3.453 1.00 . A A .  4 CYS CA   1 1 
       12  6211 1 1  4 CYS CB   C  9.830  -6.764  -2.844 1.00 . A A .  4 CYS CB   1 1 
       12  6212 1 1  4 CYS H    H  8.629  -4.906  -4.587 1.00 . A A .  4 CYS H    1 1 
       12  6213 1 1  4 CYS HA   H 10.900  -4.915  -2.710 1.00 . A A .  4 CYS HA   1 1 
       12  6214 1 1  4 CYS HB2  H 10.672  -7.420  -2.679 1.00 . A A .  4 CYS HB2  1 1 
       12  6215 1 1  4 CYS HB3  H  9.353  -6.553  -1.898 1.00 . A A .  4 CYS HB3  1 1 
       12  6216 1 1  4 CYS N    N  9.205  -4.615  -3.847 1.00 . A A .  4 CYS N    1 1 
       12  6217 1 1  4 CYS O    O 10.952  -5.331  -5.771 1.00 . A A .  4 CYS O    1 1 
       12  6218 1 1  4 CYS SG   S  8.629  -7.656  -3.884 1.00 . A A .  4 CYS SG   1 1 
       12  6219 1 1  5 LEU C    C 13.032  -8.238  -5.943 1.00 . A A .  5 LEU C    1 1 
       12  6220 1 1  5 LEU CA   C 13.270  -6.815  -5.448 1.00 . A A .  5 LEU CA   1 1 
       12  6221 1 1  5 LEU CB   C 14.705  -6.674  -4.938 1.00 . A A .  5 LEU CB   1 1 
       12  6222 1 1  5 LEU CD1  C 16.577  -5.236  -4.094 1.00 . A A .  5 LEU CD1  1 1 
       12  6223 1 1  5 LEU CD2  C 15.346  -4.588  -6.172 1.00 . A A .  5 LEU CD2  1 1 
       12  6224 1 1  5 LEU CG   C 15.233  -5.244  -4.804 1.00 . A A .  5 LEU CG   1 1 
       12  6225 1 1  5 LEU H    H 12.496  -6.767  -3.479 1.00 . A A .  5 LEU H    1 1 
       12  6226 1 1  5 LEU HA   H 13.119  -6.131  -6.269 1.00 . A A .  5 LEU HA   1 1 
       12  6227 1 1  5 LEU HB2  H 14.758  -7.138  -3.965 1.00 . A A .  5 LEU HB2  1 1 
       12  6228 1 1  5 LEU HB3  H 15.353  -7.203  -5.624 1.00 . A A .  5 LEU HB3  1 1 
       12  6229 1 1  5 LEU HD11 H 17.169  -4.408  -4.453 1.00 . A A .  5 LEU HD11 1 1 
       12  6230 1 1  5 LEU HD12 H 17.095  -6.163  -4.293 1.00 . A A .  5 LEU HD12 1 1 
       12  6231 1 1  5 LEU HD13 H 16.421  -5.132  -3.030 1.00 . A A .  5 LEU HD13 1 1 
       12  6232 1 1  5 LEU HD21 H 14.928  -5.244  -6.922 1.00 . A A .  5 LEU HD21 1 1 
       12  6233 1 1  5 LEU HD22 H 16.386  -4.401  -6.397 1.00 . A A .  5 LEU HD22 1 1 
       12  6234 1 1  5 LEU HD23 H 14.804  -3.654  -6.169 1.00 . A A .  5 LEU HD23 1 1 
       12  6235 1 1  5 LEU HG   H 14.538  -4.666  -4.211 1.00 . A A .  5 LEU HG   1 1 
       12  6236 1 1  5 LEU N    N 12.323  -6.464  -4.394 1.00 . A A .  5 LEU N    1 1 
       12  6237 1 1  5 LEU O    O 12.530  -9.086  -5.207 1.00 . A A .  5 LEU O    1 1 
       12  6238 1 1  6 GLY C    C 14.428 -10.703  -7.564 1.00 . A A .  6 GLY C    1 1 
       12  6239 1 1  6 GLY CA   C 13.218  -9.814  -7.767 1.00 . A A .  6 GLY CA   1 1 
       12  6240 1 1  6 GLY H    H 13.793  -7.776  -7.736 1.00 . A A .  6 GLY H    1 1 
       12  6241 1 1  6 GLY HA2  H 12.359 -10.280  -7.306 1.00 . A A .  6 GLY HA2  1 1 
       12  6242 1 1  6 GLY HA3  H 13.033  -9.714  -8.826 1.00 . A A .  6 GLY HA3  1 1 
       12  6243 1 1  6 GLY N    N 13.398  -8.492  -7.196 1.00 . A A .  6 GLY N    1 1 
       12  6244 1 1  6 GLY O    O 15.331 -10.368  -6.798 1.00 . A A .  6 GLY O    1 1 
       12  6245 1 1  7 ALA C    C 16.800 -12.246  -8.842 1.00 . A A .  7 ALA C    1 1 
       12  6246 1 1  7 ALA CA   C 15.556 -12.781  -8.141 1.00 . A A .  7 ALA CA   1 1 
       12  6247 1 1  7 ALA CB   C 15.161 -14.131  -8.721 1.00 . A A .  7 ALA CB   1 1 
       12  6248 1 1  7 ALA H    H 13.697 -12.052  -8.845 1.00 . A A .  7 ALA H    1 1 
       12  6249 1 1  7 ALA HA   H 15.775 -12.917  -7.092 1.00 . A A .  7 ALA HA   1 1 
       12  6250 1 1  7 ALA HB1  H 14.364 -13.996  -9.438 1.00 . A A .  7 ALA HB1  1 1 
       12  6251 1 1  7 ALA HB2  H 16.015 -14.576  -9.211 1.00 . A A .  7 ALA HB2  1 1 
       12  6252 1 1  7 ALA HB3  H 14.824 -14.779  -7.926 1.00 . A A .  7 ALA HB3  1 1 
       12  6253 1 1  7 ALA N    N 14.446 -11.841  -8.250 1.00 . A A .  7 ALA N    1 1 
       12  6254 1 1  7 ALA O    O 16.708 -11.610  -9.892 1.00 . A A .  7 ALA O    1 1 
       12  6255 1 1  8 PHE C    C 19.270 -10.525  -8.889 1.00 . A A .  8 PHE C    1 1 
       12  6256 1 1  8 PHE CA   C 19.225 -12.048  -8.821 1.00 . A A .  8 PHE CA   1 1 
       12  6257 1 1  8 PHE CB   C 19.426 -12.640 -10.217 1.00 . A A .  8 PHE CB   1 1 
       12  6258 1 1  8 PHE CD1  C 18.382 -14.659 -11.281 1.00 . A A .  8 PHE CD1  1 1 
       12  6259 1 1  8 PHE CD2  C 19.739 -14.973  -9.346 1.00 . A A .  8 PHE CD2  1 1 
       12  6260 1 1  8 PHE CE1  C 18.151 -16.020 -11.343 1.00 . A A .  8 PHE CE1  1 1 
       12  6261 1 1  8 PHE CE2  C 19.512 -16.335  -9.403 1.00 . A A .  8 PHE CE2  1 1 
       12  6262 1 1  8 PHE CG   C 19.178 -14.121 -10.282 1.00 . A A .  8 PHE CG   1 1 
       12  6263 1 1  8 PHE CZ   C 18.718 -16.860 -10.403 1.00 . A A .  8 PHE CZ   1 1 
       12  6264 1 1  8 PHE H    H 17.971 -13.018  -7.418 1.00 . A A .  8 PHE H    1 1 
       12  6265 1 1  8 PHE HA   H 20.021 -12.391  -8.176 1.00 . A A .  8 PHE HA   1 1 
       12  6266 1 1  8 PHE HB2  H 18.747 -12.160 -10.905 1.00 . A A .  8 PHE HB2  1 1 
       12  6267 1 1  8 PHE HB3  H 20.442 -12.459 -10.535 1.00 . A A .  8 PHE HB3  1 1 
       12  6268 1 1  8 PHE HD1  H 17.940 -14.004 -12.017 1.00 . A A .  8 PHE HD1  1 1 
       12  6269 1 1  8 PHE HD2  H 20.362 -14.563  -8.562 1.00 . A A .  8 PHE HD2  1 1 
       12  6270 1 1  8 PHE HE1  H 17.531 -16.428 -12.126 1.00 . A A .  8 PHE HE1  1 1 
       12  6271 1 1  8 PHE HE2  H 19.957 -16.988  -8.666 1.00 . A A .  8 PHE HE2  1 1 
       12  6272 1 1  8 PHE HZ   H 18.539 -17.923 -10.450 1.00 . A A .  8 PHE HZ   1 1 
       12  6273 1 1  8 PHE N    N 17.962 -12.506  -8.254 1.00 . A A .  8 PHE N    1 1 
       12  6274 1 1  8 PHE O    O 19.982  -9.951  -9.714 1.00 . A A .  8 PHE O    1 1 
       12  6275 1 1  9 SER C    C 19.500  -7.861  -7.025 1.00 . A A .  9 SER C    1 1 
       12  6276 1 1  9 SER CA   C 18.452  -8.419  -7.984 1.00 . A A .  9 SER CA   1 1 
       12  6277 1 1  9 SER CB   C 17.059  -7.947  -7.565 1.00 . A A .  9 SER CB   1 1 
       12  6278 1 1  9 SER H    H 17.959 -10.390  -7.386 1.00 . A A .  9 SER H    1 1 
       12  6279 1 1  9 SER HA   H 18.662  -8.056  -8.978 1.00 . A A .  9 SER HA   1 1 
       12  6280 1 1  9 SER HB2  H 16.313  -8.502  -8.114 1.00 . A A .  9 SER HB2  1 1 
       12  6281 1 1  9 SER HB3  H 16.927  -8.118  -6.506 1.00 . A A .  9 SER HB3  1 1 
       12  6282 1 1  9 SER HG   H 16.134  -6.443  -8.412 1.00 . A A .  9 SER HG   1 1 
       12  6283 1 1  9 SER N    N 18.504  -9.877  -8.018 1.00 . A A .  9 SER N    1 1 
       12  6284 1 1  9 SER O    O 19.872  -8.512  -6.048 1.00 . A A .  9 SER O    1 1 
       12  6285 1 1  9 SER OG   O 16.887  -6.566  -7.829 1.00 . A A .  9 SER OG   1 1 
       12  6286 1 1 10 ARG C    C 20.464  -5.823  -5.051 1.00 . A A . 10 ARG C    1 1 
       12  6287 1 1 10 ARG CA   C 20.976  -6.006  -6.477 1.00 . A A . 10 ARG CA   1 1 
       12  6288 1 1 10 ARG CB   C 21.366  -4.650  -7.068 1.00 . A A . 10 ARG CB   1 1 
       12  6289 1 1 10 ARG CD   C 23.057  -3.305  -8.351 1.00 . A A . 10 ARG CD   1 1 
       12  6290 1 1 10 ARG CG   C 22.779  -4.612  -7.625 1.00 . A A . 10 ARG CG   1 1 
       12  6291 1 1 10 ARG CZ   C 22.347  -3.685 -10.674 1.00 . A A . 10 ARG CZ   1 1 
       12  6292 1 1 10 ARG H    H 19.634  -6.184  -8.104 1.00 . A A . 10 ARG H    1 1 
       12  6293 1 1 10 ARG HA   H 21.848  -6.643  -6.454 1.00 . A A . 10 ARG HA   1 1 
       12  6294 1 1 10 ARG HB2  H 20.681  -4.409  -7.867 1.00 . A A . 10 ARG HB2  1 1 
       12  6295 1 1 10 ARG HB3  H 21.286  -3.899  -6.297 1.00 . A A . 10 ARG HB3  1 1 
       12  6296 1 1 10 ARG HD2  H 22.923  -2.488  -7.658 1.00 . A A . 10 ARG HD2  1 1 
       12  6297 1 1 10 ARG HD3  H 24.077  -3.314  -8.702 1.00 . A A . 10 ARG HD3  1 1 
       12  6298 1 1 10 ARG HE   H 21.390  -2.524  -9.366 1.00 . A A . 10 ARG HE   1 1 
       12  6299 1 1 10 ARG HG2  H 23.480  -4.714  -6.811 1.00 . A A . 10 ARG HG2  1 1 
       12  6300 1 1 10 ARG HG3  H 22.906  -5.432  -8.316 1.00 . A A . 10 ARG HG3  1 1 
       12  6301 1 1 10 ARG HH11 H 24.032  -4.658 -10.130 1.00 . A A . 10 ARG HH11 1 1 
       12  6302 1 1 10 ARG HH12 H 23.521  -4.917 -11.765 1.00 . A A . 10 ARG HH12 1 1 
       12  6303 1 1 10 ARG HH21 H 20.706  -2.858 -11.516 1.00 . A A . 10 ARG HH21 1 1 
       12  6304 1 1 10 ARG HH22 H 21.630  -3.892 -12.552 1.00 . A A . 10 ARG HH22 1 1 
       12  6305 1 1 10 ARG N    N 19.971  -6.652  -7.311 1.00 . A A . 10 ARG N    1 1 
       12  6306 1 1 10 ARG NE   N 22.164  -3.111  -9.490 1.00 . A A . 10 ARG NE   1 1 
       12  6307 1 1 10 ARG NH1  N 23.386  -4.485 -10.872 1.00 . A A . 10 ARG NH1  1 1 
       12  6308 1 1 10 ARG NH2  N 21.491  -3.460 -11.662 1.00 . A A . 10 ARG NH2  1 1 
       12  6309 1 1 10 ARG O    O 19.395  -5.250  -4.833 1.00 . A A . 10 ARG O    1 1 
       12  6310 1 1 11 CYS C    C 22.044  -6.514  -1.774 1.00 . A A . 11 CYS C    1 1 
       12  6311 1 1 11 CYS CA   C 20.855  -6.208  -2.680 1.00 . A A . 11 CYS CA   1 1 
       12  6312 1 1 11 CYS CB   C 19.700  -7.161  -2.364 1.00 . A A . 11 CYS CB   1 1 
       12  6313 1 1 11 CYS H    H 22.071  -6.762  -4.321 1.00 . A A . 11 CYS H    1 1 
       12  6314 1 1 11 CYS HA   H 20.532  -5.194  -2.499 1.00 . A A . 11 CYS HA   1 1 
       12  6315 1 1 11 CYS HB2  H 19.288  -6.908  -1.399 1.00 . A A . 11 CYS HB2  1 1 
       12  6316 1 1 11 CYS HB3  H 18.936  -7.049  -3.119 1.00 . A A . 11 CYS HB3  1 1 
       12  6317 1 1 11 CYS N    N 21.231  -6.315  -4.084 1.00 . A A . 11 CYS N    1 1 
       12  6318 1 1 11 CYS O    O 22.961  -7.239  -2.160 1.00 . A A . 11 CYS O    1 1 
       12  6319 1 1 11 CYS SG   S 20.179  -8.918  -2.316 1.00 . A A . 11 CYS SG   1 1 
       12  6320 1 1 12 SER C    C 22.649  -7.095   1.518 1.00 . A A . 12 SER C    1 1 
       12  6321 1 1 12 SER CA   C 23.098  -6.167   0.393 1.00 . A A . 12 SER CA   1 1 
       12  6322 1 1 12 SER CB   C 23.560  -4.828   0.974 1.00 . A A . 12 SER CB   1 1 
       12  6323 1 1 12 SER H    H 21.262  -5.388  -0.319 1.00 . A A . 12 SER H    1 1 
       12  6324 1 1 12 SER HA   H 23.923  -6.626  -0.130 1.00 . A A . 12 SER HA   1 1 
       12  6325 1 1 12 SER HB2  H 22.728  -4.142   0.996 1.00 . A A . 12 SER HB2  1 1 
       12  6326 1 1 12 SER HB3  H 23.926  -4.983   1.979 1.00 . A A . 12 SER HB3  1 1 
       12  6327 1 1 12 SER HG   H 25.429  -4.330   0.665 1.00 . A A . 12 SER HG   1 1 
       12  6328 1 1 12 SER N    N 22.021  -5.956  -0.567 1.00 . A A . 12 SER N    1 1 
       12  6329 1 1 12 SER O    O 21.458  -7.281   1.765 1.00 . A A . 12 SER O    1 1 
       12  6330 1 1 12 SER OG   O 24.597  -4.264   0.191 1.00 . A A . 12 SER OG   1 1 
       12  6331 1 1 13 PRO C    C 22.789  -7.893   4.547 1.00 . A A . 13 PRO C    1 1 
       12  6332 1 1 13 PRO CA   C 23.358  -8.610   3.327 1.00 . A A . 13 PRO CA   1 1 
       12  6333 1 1 13 PRO CB   C 24.737  -9.195   3.644 1.00 . A A . 13 PRO CB   1 1 
       12  6334 1 1 13 PRO CD   C 25.069  -7.515   1.976 1.00 . A A . 13 PRO CD   1 1 
       12  6335 1 1 13 PRO CG   C 25.703  -8.162   3.176 1.00 . A A . 13 PRO CG   1 1 
       12  6336 1 1 13 PRO HA   H 22.688  -9.404   3.032 1.00 . A A . 13 PRO HA   1 1 
       12  6337 1 1 13 PRO HB2  H 24.822  -9.363   4.708 1.00 . A A . 13 PRO HB2  1 1 
       12  6338 1 1 13 PRO HB3  H 24.868 -10.126   3.115 1.00 . A A . 13 PRO HB3  1 1 
       12  6339 1 1 13 PRO HD2  H 25.327  -6.467   1.932 1.00 . A A . 13 PRO HD2  1 1 
       12  6340 1 1 13 PRO HD3  H 25.373  -8.019   1.071 1.00 . A A . 13 PRO HD3  1 1 
       12  6341 1 1 13 PRO HG2  H 25.866  -7.432   3.953 1.00 . A A . 13 PRO HG2  1 1 
       12  6342 1 1 13 PRO HG3  H 26.635  -8.632   2.899 1.00 . A A . 13 PRO HG3  1 1 
       12  6343 1 1 13 PRO N    N 23.626  -7.692   2.216 1.00 . A A . 13 PRO N    1 1 
       12  6344 1 1 13 PRO O    O 21.992  -8.459   5.296 1.00 . A A . 13 PRO O    1 1 
       12  6345 1 1 14 LYS C    C 21.426  -5.143   5.530 1.00 . A A . 14 LYS C    1 1 
       12  6346 1 1 14 LYS CA   C 22.734  -5.851   5.870 1.00 . A A . 14 LYS CA   1 1 
       12  6347 1 1 14 LYS CB   C 23.794  -4.822   6.271 1.00 . A A . 14 LYS CB   1 1 
       12  6348 1 1 14 LYS CD   C 22.727  -3.062   7.711 1.00 . A A . 14 LYS CD   1 1 
       12  6349 1 1 14 LYS CE   C 22.012  -2.924   9.046 1.00 . A A . 14 LYS CE   1 1 
       12  6350 1 1 14 LYS CG   C 23.622  -4.291   7.684 1.00 . A A . 14 LYS CG   1 1 
       12  6351 1 1 14 LYS H    H 23.840  -6.251   4.110 1.00 . A A . 14 LYS H    1 1 
       12  6352 1 1 14 LYS HA   H 22.562  -6.520   6.699 1.00 . A A . 14 LYS HA   1 1 
       12  6353 1 1 14 LYS HB2  H 24.769  -5.280   6.197 1.00 . A A . 14 LYS HB2  1 1 
       12  6354 1 1 14 LYS HB3  H 23.746  -3.988   5.587 1.00 . A A . 14 LYS HB3  1 1 
       12  6355 1 1 14 LYS HD2  H 23.332  -2.183   7.548 1.00 . A A . 14 LYS HD2  1 1 
       12  6356 1 1 14 LYS HD3  H 21.990  -3.147   6.925 1.00 . A A . 14 LYS HD3  1 1 
       12  6357 1 1 14 LYS HE2  H 21.238  -2.178   8.950 1.00 . A A . 14 LYS HE2  1 1 
       12  6358 1 1 14 LYS HE3  H 21.566  -3.874   9.301 1.00 . A A . 14 LYS HE3  1 1 
       12  6359 1 1 14 LYS HG2  H 23.177  -5.060   8.296 1.00 . A A . 14 LYS HG2  1 1 
       12  6360 1 1 14 LYS HG3  H 24.592  -4.028   8.080 1.00 . A A . 14 LYS HG3  1 1 
       12  6361 1 1 14 LYS HZ1  H 23.835  -3.049  10.059 1.00 . A A . 14 LYS HZ1  1 1 
       12  6362 1 1 14 LYS HZ2  H 22.516  -2.715  11.062 1.00 . A A . 14 LYS HZ2  1 1 
       12  6363 1 1 14 LYS HZ3  H 23.150  -1.501  10.069 1.00 . A A . 14 LYS HZ3  1 1 
       12  6364 1 1 14 LYS N    N 23.204  -6.647   4.741 1.00 . A A . 14 LYS N    1 1 
       12  6365 1 1 14 LYS NZ   N 22.944  -2.519  10.135 1.00 . A A . 14 LYS NZ   1 1 
       12  6366 1 1 14 LYS O    O 20.541  -5.016   6.375 1.00 . A A . 14 LYS O    1 1 
       12  6367 1 1 15 ASN C    C 19.324  -4.850   2.852 1.00 . A A . 15 ASN C    1 1 
       12  6368 1 1 15 ASN CA   C 20.112  -3.991   3.837 1.00 . A A . 15 ASN CA   1 1 
       12  6369 1 1 15 ASN CB   C 20.483  -2.657   3.185 1.00 . A A . 15 ASN CB   1 1 
       12  6370 1 1 15 ASN CG   C 21.365  -1.805   4.075 1.00 . A A . 15 ASN CG   1 1 
       12  6371 1 1 15 ASN H    H 22.053  -4.816   3.659 1.00 . A A . 15 ASN H    1 1 
       12  6372 1 1 15 ASN HA   H 19.495  -3.799   4.702 1.00 . A A . 15 ASN HA   1 1 
       12  6373 1 1 15 ASN HB2  H 21.013  -2.850   2.263 1.00 . A A . 15 ASN HB2  1 1 
       12  6374 1 1 15 ASN HB3  H 19.581  -2.106   2.968 1.00 . A A . 15 ASN HB3  1 1 
       12  6375 1 1 15 ASN HD21 H 22.996  -2.627   3.290 1.00 . A A . 15 ASN HD21 1 1 
       12  6376 1 1 15 ASN HD22 H 23.269  -1.433   4.509 1.00 . A A . 15 ASN HD22 1 1 
       12  6377 1 1 15 ASN N    N 21.312  -4.685   4.288 1.00 . A A . 15 ASN N    1 1 
       12  6378 1 1 15 ASN ND2  N 22.676  -1.972   3.944 1.00 . A A . 15 ASN ND2  1 1 
       12  6379 1 1 15 ASN O    O 18.774  -4.345   1.873 1.00 . A A . 15 ASN O    1 1 
       12  6380 1 1 15 ASN OD1  O 20.873  -1.005   4.872 1.00 . A A . 15 ASN OD1  1 1 
       12  6381 1 1 16 ASP C    C 17.084  -6.686   2.140 1.00 . A A . 16 ASP C    1 1 
       12  6382 1 1 16 ASP CA   C 18.553  -7.080   2.255 1.00 . A A . 16 ASP CA   1 1 
       12  6383 1 1 16 ASP CB   C 18.670  -8.506   2.797 1.00 . A A . 16 ASP CB   1 1 
       12  6384 1 1 16 ASP CG   C 17.555  -9.405   2.303 1.00 . A A . 16 ASP CG   1 1 
       12  6385 1 1 16 ASP H    H 19.734  -6.494   3.912 1.00 . A A . 16 ASP H    1 1 
       12  6386 1 1 16 ASP HA   H 19.003  -7.039   1.275 1.00 . A A . 16 ASP HA   1 1 
       12  6387 1 1 16 ASP HB2  H 19.614  -8.928   2.481 1.00 . A A . 16 ASP HB2  1 1 
       12  6388 1 1 16 ASP HB3  H 18.636  -8.478   3.876 1.00 . A A . 16 ASP HB3  1 1 
       12  6389 1 1 16 ASP N    N 19.274  -6.150   3.117 1.00 . A A . 16 ASP N    1 1 
       12  6390 1 1 16 ASP O    O 16.308  -6.855   3.080 1.00 . A A . 16 ASP O    1 1 
       12  6391 1 1 16 ASP OD1  O 17.070 -10.239   3.096 1.00 . A A . 16 ASP OD1  1 1 
       12  6392 1 1 16 ASP OD2  O 17.166  -9.277   1.123 1.00 . A A . 16 ASP OD2  1 1 
       12  6393 1 1 17 LYS C    C 14.758  -6.437  -0.488 1.00 . A A . 17 LYS C    1 1 
       12  6394 1 1 17 LYS CA   C 15.334  -5.737   0.739 1.00 . A A . 17 LYS CA   1 1 
       12  6395 1 1 17 LYS CB   C 15.266  -4.219   0.551 1.00 . A A . 17 LYS CB   1 1 
       12  6396 1 1 17 LYS CD   C 15.773  -1.963   1.533 1.00 . A A . 17 LYS CD   1 1 
       12  6397 1 1 17 LYS CE   C 16.314  -1.233   2.753 1.00 . A A . 17 LYS CE   1 1 
       12  6398 1 1 17 LYS CG   C 15.541  -3.436   1.824 1.00 . A A . 17 LYS CG   1 1 
       12  6399 1 1 17 LYS H    H 17.374  -6.046   0.267 1.00 . A A . 17 LYS H    1 1 
       12  6400 1 1 17 LYS HA   H 14.748  -6.010   1.603 1.00 . A A . 17 LYS HA   1 1 
       12  6401 1 1 17 LYS HB2  H 15.996  -3.927  -0.190 1.00 . A A . 17 LYS HB2  1 1 
       12  6402 1 1 17 LYS HB3  H 14.281  -3.955   0.197 1.00 . A A . 17 LYS HB3  1 1 
       12  6403 1 1 17 LYS HD2  H 16.487  -1.872   0.728 1.00 . A A . 17 LYS HD2  1 1 
       12  6404 1 1 17 LYS HD3  H 14.837  -1.511   1.240 1.00 . A A . 17 LYS HD3  1 1 
       12  6405 1 1 17 LYS HE2  H 15.508  -1.084   3.454 1.00 . A A . 17 LYS HE2  1 1 
       12  6406 1 1 17 LYS HE3  H 17.081  -1.842   3.210 1.00 . A A . 17 LYS HE3  1 1 
       12  6407 1 1 17 LYS HG2  H 14.692  -3.533   2.485 1.00 . A A . 17 LYS HG2  1 1 
       12  6408 1 1 17 LYS HG3  H 16.421  -3.842   2.303 1.00 . A A . 17 LYS HG3  1 1 
       12  6409 1 1 17 LYS HZ1  H 17.087   0.131   1.372 1.00 . A A . 17 LYS HZ1  1 1 
       12  6410 1 1 17 LYS HZ2  H 17.787   0.241   2.908 1.00 . A A . 17 LYS HZ2  1 1 
       12  6411 1 1 17 LYS HZ3  H 16.233   0.852   2.643 1.00 . A A . 17 LYS HZ3  1 1 
       12  6412 1 1 17 LYS N    N 16.709  -6.156   0.980 1.00 . A A . 17 LYS N    1 1 
       12  6413 1 1 17 LYS NZ   N 16.896   0.091   2.395 1.00 . A A . 17 LYS NZ   1 1 
       12  6414 1 1 17 LYS O    O 14.519  -5.809  -1.519 1.00 . A A . 17 LYS O    1 1 
       12  6415 1 1 18 CYS C    C 12.669  -9.180  -1.063 1.00 . A A . 18 CYS C    1 1 
       12  6416 1 1 18 CYS CA   C 13.988  -8.528  -1.467 1.00 . A A . 18 CYS CA   1 1 
       12  6417 1 1 18 CYS CB   C 14.988  -9.601  -1.903 1.00 . A A . 18 CYS CB   1 1 
       12  6418 1 1 18 CYS H    H 14.748  -8.188   0.479 1.00 . A A . 18 CYS H    1 1 
       12  6419 1 1 18 CYS HA   H 13.807  -7.860  -2.295 1.00 . A A . 18 CYS HA   1 1 
       12  6420 1 1 18 CYS HB2  H 15.183 -10.261  -1.070 1.00 . A A . 18 CYS HB2  1 1 
       12  6421 1 1 18 CYS HB3  H 14.561 -10.172  -2.715 1.00 . A A . 18 CYS HB3  1 1 
       12  6422 1 1 18 CYS N    N 14.537  -7.742  -0.369 1.00 . A A . 18 CYS N    1 1 
       12  6423 1 1 18 CYS O    O 12.387  -9.355   0.122 1.00 . A A . 18 CYS O    1 1 
       12  6424 1 1 18 CYS SG   S 16.588  -8.940  -2.470 1.00 . A A . 18 CYS SG   1 1 
       12  6425 1 1 19 CYS C    C 10.713 -11.308  -0.800 1.00 . A A . 19 CYS C    1 1 
       12  6426 1 1 19 CYS CA   C 10.575 -10.172  -1.809 1.00 . A A . 19 CYS CA   1 1 
       12  6427 1 1 19 CYS CB   C  9.983 -10.704  -3.114 1.00 . A A . 19 CYS CB   1 1 
       12  6428 1 1 19 CYS H    H 12.144  -9.374  -2.983 1.00 . A A . 19 CYS H    1 1 
       12  6429 1 1 19 CYS HA   H  9.912  -9.425  -1.400 1.00 . A A . 19 CYS HA   1 1 
       12  6430 1 1 19 CYS HB2  H 10.775 -10.813  -3.842 1.00 . A A . 19 CYS HB2  1 1 
       12  6431 1 1 19 CYS HB3  H  9.535 -11.669  -2.932 1.00 . A A . 19 CYS HB3  1 1 
       12  6432 1 1 19 CYS N    N 11.864  -9.539  -2.058 1.00 . A A . 19 CYS N    1 1 
       12  6433 1 1 19 CYS O    O 11.809 -11.795  -0.522 1.00 . A A . 19 CYS O    1 1 
       12  6434 1 1 19 CYS SG   S  8.706  -9.629  -3.844 1.00 . A A . 19 CYS SG   1 1 
       12  6435 1 1 20 PRO C    C  9.868 -14.182   0.130 1.00 . A A . 20 PRO C    1 1 
       12  6436 1 1 20 PRO CA   C  9.542 -12.827   0.748 1.00 . A A . 20 PRO CA   1 1 
       12  6437 1 1 20 PRO CB   C  8.097 -12.803   1.254 1.00 . A A . 20 PRO CB   1 1 
       12  6438 1 1 20 PRO CD   C  8.233 -11.207  -0.522 1.00 . A A . 20 PRO CD   1 1 
       12  6439 1 1 20 PRO CG   C  7.316 -12.201   0.138 1.00 . A A . 20 PRO CG   1 1 
       12  6440 1 1 20 PRO HA   H 10.216 -12.636   1.571 1.00 . A A . 20 PRO HA   1 1 
       12  6441 1 1 20 PRO HB2  H  7.771 -13.812   1.466 1.00 . A A . 20 PRO HB2  1 1 
       12  6442 1 1 20 PRO HB3  H  8.034 -12.202   2.148 1.00 . A A . 20 PRO HB3  1 1 
       12  6443 1 1 20 PRO HD2  H  8.048 -11.172  -1.585 1.00 . A A . 20 PRO HD2  1 1 
       12  6444 1 1 20 PRO HD3  H  8.107 -10.228  -0.082 1.00 . A A . 20 PRO HD3  1 1 
       12  6445 1 1 20 PRO HG2  H  7.026 -12.967  -0.565 1.00 . A A . 20 PRO HG2  1 1 
       12  6446 1 1 20 PRO HG3  H  6.442 -11.700   0.530 1.00 . A A . 20 PRO HG3  1 1 
       12  6447 1 1 20 PRO N    N  9.575 -11.742  -0.237 1.00 . A A . 20 PRO N    1 1 
       12  6448 1 1 20 PRO O    O  9.815 -14.348  -1.088 1.00 . A A . 20 PRO O    1 1 
       12  6449 1 1 21 ASN C    C 11.838 -16.480  -0.286 1.00 . A A . 21 ASN C    1 1 
       12  6450 1 1 21 ASN CA   C 10.540 -16.489   0.515 1.00 . A A . 21 ASN CA   1 1 
       12  6451 1 1 21 ASN CB   C  9.405 -17.054  -0.341 1.00 . A A . 21 ASN CB   1 1 
       12  6452 1 1 21 ASN CG   C  8.037 -16.646   0.170 1.00 . A A . 21 ASN CG   1 1 
       12  6453 1 1 21 ASN H    H 10.230 -14.955   1.938 1.00 . A A . 21 ASN H    1 1 
       12  6454 1 1 21 ASN HA   H 10.671 -17.118   1.383 1.00 . A A . 21 ASN HA   1 1 
       12  6455 1 1 21 ASN HB2  H  9.510 -16.693  -1.353 1.00 . A A . 21 ASN HB2  1 1 
       12  6456 1 1 21 ASN HB3  H  9.462 -18.132  -0.340 1.00 . A A . 21 ASN HB3  1 1 
       12  6457 1 1 21 ASN HD21 H  7.722 -15.557  -1.463 1.00 . A A . 21 ASN HD21 1 1 
       12  6458 1 1 21 ASN HD22 H  6.441 -15.560  -0.304 1.00 . A A . 21 ASN HD22 1 1 
       12  6459 1 1 21 ASN N    N 10.206 -15.148   0.978 1.00 . A A . 21 ASN N    1 1 
       12  6460 1 1 21 ASN ND2  N  7.328 -15.840  -0.612 1.00 . A A . 21 ASN ND2  1 1 
       12  6461 1 1 21 ASN O    O 12.109 -17.396  -1.064 1.00 . A A . 21 ASN O    1 1 
       12  6462 1 1 21 ASN OD1  O  7.622 -17.051   1.257 1.00 . A A . 21 ASN OD1  1 1 
       12  6463 1 1 22 TYR C    C 15.069 -15.185   0.188 1.00 . A A . 22 TYR C    1 1 
       12  6464 1 1 22 TYR CA   C 13.909 -15.309  -0.796 1.00 . A A . 22 TYR CA   1 1 
       12  6465 1 1 22 TYR CB   C 13.880 -14.091  -1.723 1.00 . A A . 22 TYR CB   1 1 
       12  6466 1 1 22 TYR CD1  C 11.801 -13.777  -3.120 1.00 . A A . 22 TYR CD1  1 1 
       12  6467 1 1 22 TYR CD2  C 13.592 -15.051  -4.040 1.00 . A A . 22 TYR CD2  1 1 
       12  6468 1 1 22 TYR CE1  C 11.062 -13.975  -4.270 1.00 . A A . 22 TYR CE1  1 1 
       12  6469 1 1 22 TYR CE2  C 12.862 -15.252  -5.196 1.00 . A A . 22 TYR CE2  1 1 
       12  6470 1 1 22 TYR CG   C 13.077 -14.310  -2.984 1.00 . A A . 22 TYR CG   1 1 
       12  6471 1 1 22 TYR CZ   C 11.597 -14.713  -5.305 1.00 . A A . 22 TYR CZ   1 1 
       12  6472 1 1 22 TYR H    H 12.371 -14.740   0.541 1.00 . A A . 22 TYR H    1 1 
       12  6473 1 1 22 TYR HA   H 14.051 -16.198  -1.391 1.00 . A A . 22 TYR HA   1 1 
       12  6474 1 1 22 TYR HB2  H 13.447 -13.256  -1.194 1.00 . A A . 22 TYR HB2  1 1 
       12  6475 1 1 22 TYR HB3  H 14.891 -13.843  -2.012 1.00 . A A . 22 TYR HB3  1 1 
       12  6476 1 1 22 TYR HD1  H 11.384 -13.199  -2.308 1.00 . A A . 22 TYR HD1  1 1 
       12  6477 1 1 22 TYR HD2  H 14.583 -15.473  -3.951 1.00 . A A . 22 TYR HD2  1 1 
       12  6478 1 1 22 TYR HE1  H 10.072 -13.552  -4.357 1.00 . A A . 22 TYR HE1  1 1 
       12  6479 1 1 22 TYR HE2  H 13.280 -15.831  -6.006 1.00 . A A . 22 TYR HE2  1 1 
       12  6480 1 1 22 TYR HH   H 10.037 -14.430  -6.394 1.00 . A A . 22 TYR HH   1 1 
       12  6481 1 1 22 TYR N    N 12.640 -15.439  -0.091 1.00 . A A . 22 TYR N    1 1 
       12  6482 1 1 22 TYR O    O 14.882 -15.278   1.402 1.00 . A A . 22 TYR O    1 1 
       12  6483 1 1 22 TYR OH   O 10.865 -14.912  -6.454 1.00 . A A . 22 TYR OH   1 1 
       12  6484 1 1 23 LYS C    C 18.493 -13.941  -0.194 1.00 . A A . 23 LYS C    1 1 
       12  6485 1 1 23 LYS CA   C 17.460 -14.834   0.484 1.00 . A A . 23 LYS CA   1 1 
       12  6486 1 1 23 LYS CB   C 18.068 -16.209   0.773 1.00 . A A . 23 LYS CB   1 1 
       12  6487 1 1 23 LYS CD   C 19.664 -17.575   2.149 1.00 . A A . 23 LYS CD   1 1 
       12  6488 1 1 23 LYS CE   C 20.580 -17.566   3.364 1.00 . A A . 23 LYS CE   1 1 
       12  6489 1 1 23 LYS CG   C 19.180 -16.176   1.807 1.00 . A A . 23 LYS CG   1 1 
       12  6490 1 1 23 LYS H    H 16.354 -14.909  -1.319 1.00 . A A . 23 LYS H    1 1 
       12  6491 1 1 23 LYS HA   H 17.164 -14.378   1.417 1.00 . A A . 23 LYS HA   1 1 
       12  6492 1 1 23 LYS HB2  H 17.290 -16.865   1.132 1.00 . A A . 23 LYS HB2  1 1 
       12  6493 1 1 23 LYS HB3  H 18.471 -16.610  -0.145 1.00 . A A . 23 LYS HB3  1 1 
       12  6494 1 1 23 LYS HD2  H 18.810 -18.200   2.363 1.00 . A A . 23 LYS HD2  1 1 
       12  6495 1 1 23 LYS HD3  H 20.205 -17.976   1.304 1.00 . A A . 23 LYS HD3  1 1 
       12  6496 1 1 23 LYS HE2  H 21.551 -17.201   3.063 1.00 . A A . 23 LYS HE2  1 1 
       12  6497 1 1 23 LYS HE3  H 20.163 -16.905   4.108 1.00 . A A . 23 LYS HE3  1 1 
       12  6498 1 1 23 LYS HG2  H 20.010 -15.607   1.413 1.00 . A A . 23 LYS HG2  1 1 
       12  6499 1 1 23 LYS HG3  H 18.811 -15.702   2.706 1.00 . A A . 23 LYS HG3  1 1 
       12  6500 1 1 23 LYS HZ1  H 21.669 -19.016   4.400 1.00 . A A . 23 LYS HZ1  1 1 
       12  6501 1 1 23 LYS HZ2  H 20.646 -19.648   3.210 1.00 . A A . 23 LYS HZ2  1 1 
       12  6502 1 1 23 LYS HZ3  H 20.001 -19.089   4.671 1.00 . A A . 23 LYS HZ3  1 1 
       12  6503 1 1 23 LYS N    N 16.268 -14.973  -0.344 1.00 . A A . 23 LYS N    1 1 
       12  6504 1 1 23 LYS NZ   N 20.734 -18.925   3.952 1.00 . A A . 23 LYS NZ   1 1 
       12  6505 1 1 23 LYS O    O 18.641 -13.964  -1.416 1.00 . A A . 23 LYS O    1 1 
       12  6506 1 1 24 CYS C    C 21.625 -12.736   0.467 1.00 . A A . 24 CYS C    1 1 
       12  6507 1 1 24 CYS CA   C 20.228 -12.256   0.083 1.00 . A A . 24 CYS CA   1 1 
       12  6508 1 1 24 CYS CB   C 20.002 -10.837   0.607 1.00 . A A . 24 CYS CB   1 1 
       12  6509 1 1 24 CYS H    H 19.043 -13.184   1.573 1.00 . A A . 24 CYS H    1 1 
       12  6510 1 1 24 CYS HA   H 20.146 -12.251  -0.993 1.00 . A A . 24 CYS HA   1 1 
       12  6511 1 1 24 CYS HB2  H 18.941 -10.635   0.634 1.00 . A A . 24 CYS HB2  1 1 
       12  6512 1 1 24 CYS HB3  H 20.403 -10.762   1.607 1.00 . A A . 24 CYS HB3  1 1 
       12  6513 1 1 24 CYS N    N 19.207 -13.156   0.606 1.00 . A A . 24 CYS N    1 1 
       12  6514 1 1 24 CYS O    O 22.138 -12.395   1.533 1.00 . A A . 24 CYS O    1 1 
       12  6515 1 1 24 CYS SG   S 20.786  -9.538  -0.403 1.00 . A A . 24 CYS SG   1 1 
       12  6516 1 1 25 SER C    C 24.631 -12.989  -0.398 1.00 . A A . 25 SER C    1 1 
       12  6517 1 1 25 SER CA   C 23.569 -14.059  -0.161 1.00 . A A . 25 SER CA   1 1 
       12  6518 1 1 25 SER CB   C 23.837 -15.268  -1.060 1.00 . A A . 25 SER CB   1 1 
       12  6519 1 1 25 SER H    H 21.772 -13.765  -1.241 1.00 . A A . 25 SER H    1 1 
       12  6520 1 1 25 SER HA   H 23.615 -14.371   0.872 1.00 . A A . 25 SER HA   1 1 
       12  6521 1 1 25 SER HB2  H 22.924 -15.549  -1.561 1.00 . A A . 25 SER HB2  1 1 
       12  6522 1 1 25 SER HB3  H 24.585 -15.007  -1.794 1.00 . A A . 25 SER HB3  1 1 
       12  6523 1 1 25 SER HG   H 25.039 -16.785  -0.761 1.00 . A A . 25 SER HG   1 1 
       12  6524 1 1 25 SER N    N 22.234 -13.529  -0.408 1.00 . A A . 25 SER N    1 1 
       12  6525 1 1 25 SER O    O 24.648 -12.337  -1.442 1.00 . A A . 25 SER O    1 1 
       12  6526 1 1 25 SER OG   O 24.303 -16.372  -0.303 1.00 . A A . 25 SER OG   1 1 
       12  6527 1 1 26 SER C    C 27.604 -12.228  -0.578 1.00 . A A . 26 SER C    1 1 
       12  6528 1 1 26 SER CA   C 26.579 -11.823   0.478 1.00 . A A . 26 SER CA   1 1 
       12  6529 1 1 26 SER CB   C 27.270 -11.645   1.832 1.00 . A A . 26 SER CB   1 1 
       12  6530 1 1 26 SER H    H 25.450 -13.367   1.386 1.00 . A A . 26 SER H    1 1 
       12  6531 1 1 26 SER HA   H 26.131 -10.884   0.186 1.00 . A A . 26 SER HA   1 1 
       12  6532 1 1 26 SER HB2  H 27.923 -10.786   1.791 1.00 . A A . 26 SER HB2  1 1 
       12  6533 1 1 26 SER HB3  H 26.522 -11.492   2.596 1.00 . A A . 26 SER HB3  1 1 
       12  6534 1 1 26 SER HG   H 27.468 -13.451   2.565 1.00 . A A . 26 SER HG   1 1 
       12  6535 1 1 26 SER N    N 25.516 -12.815   0.578 1.00 . A A . 26 SER N    1 1 
       12  6536 1 1 26 SER O    O 28.338 -11.390  -1.102 1.00 . A A . 26 SER O    1 1 
       12  6537 1 1 26 SER OG   O 28.037 -12.788   2.167 1.00 . A A . 26 SER OG   1 1 
       12  6538 1 1 27 LYS C    C 28.410 -13.319  -3.213 1.00 . A A . 27 LYS C    1 1 
       12  6539 1 1 27 LYS CA   C 28.579 -14.040  -1.879 1.00 . A A . 27 LYS CA   1 1 
       12  6540 1 1 27 LYS CB   C 28.369 -15.543  -2.069 1.00 . A A . 27 LYS CB   1 1 
       12  6541 1 1 27 LYS CD   C 30.796 -16.181  -2.175 1.00 . A A . 27 LYS CD   1 1 
       12  6542 1 1 27 LYS CE   C 31.816 -17.077  -2.862 1.00 . A A . 27 LYS CE   1 1 
       12  6543 1 1 27 LYS CG   C 29.457 -16.210  -2.892 1.00 . A A . 27 LYS CG   1 1 
       12  6544 1 1 27 LYS H    H 27.036 -14.139  -0.434 1.00 . A A . 27 LYS H    1 1 
       12  6545 1 1 27 LYS HA   H 29.581 -13.868  -1.516 1.00 . A A . 27 LYS HA   1 1 
       12  6546 1 1 27 LYS HB2  H 28.341 -16.016  -1.097 1.00 . A A . 27 LYS HB2  1 1 
       12  6547 1 1 27 LYS HB3  H 27.423 -15.702  -2.565 1.00 . A A . 27 LYS HB3  1 1 
       12  6548 1 1 27 LYS HD2  H 31.170 -15.168  -2.170 1.00 . A A . 27 LYS HD2  1 1 
       12  6549 1 1 27 LYS HD3  H 30.658 -16.521  -1.159 1.00 . A A . 27 LYS HD3  1 1 
       12  6550 1 1 27 LYS HE2  H 32.708 -17.114  -2.257 1.00 . A A . 27 LYS HE2  1 1 
       12  6551 1 1 27 LYS HE3  H 31.400 -18.070  -2.952 1.00 . A A . 27 LYS HE3  1 1 
       12  6552 1 1 27 LYS HG2  H 29.180 -17.238  -3.073 1.00 . A A . 27 LYS HG2  1 1 
       12  6553 1 1 27 LYS HG3  H 29.552 -15.690  -3.835 1.00 . A A . 27 LYS HG3  1 1 
       12  6554 1 1 27 LYS HZ1  H 32.362 -15.553  -4.182 1.00 . A A . 27 LYS HZ1  1 1 
       12  6555 1 1 27 LYS HZ2  H 31.386 -16.747  -4.879 1.00 . A A . 27 LYS HZ2  1 1 
       12  6556 1 1 27 LYS HZ3  H 33.019 -17.064  -4.570 1.00 . A A . 27 LYS HZ3  1 1 
       12  6557 1 1 27 LYS N    N 27.647 -13.520  -0.885 1.00 . A A . 27 LYS N    1 1 
       12  6558 1 1 27 LYS NZ   N 32.171 -16.576  -4.219 1.00 . A A . 27 LYS NZ   1 1 
       12  6559 1 1 27 LYS O    O 29.337 -12.678  -3.705 1.00 . A A . 27 LYS O    1 1 
       12  6560 1 1 28 ASP C    C 26.279 -11.423  -4.853 1.00 . A A . 28 ASP C    1 1 
       12  6561 1 1 28 ASP CA   C 26.926 -12.786  -5.068 1.00 . A A . 28 ASP CA   1 1 
       12  6562 1 1 28 ASP CB   C 26.009 -13.673  -5.912 1.00 . A A . 28 ASP CB   1 1 
       12  6563 1 1 28 ASP CG   C 26.773 -14.482  -6.942 1.00 . A A . 28 ASP CG   1 1 
       12  6564 1 1 28 ASP H    H 26.519 -13.955  -3.350 1.00 . A A . 28 ASP H    1 1 
       12  6565 1 1 28 ASP HA   H 27.860 -12.649  -5.591 1.00 . A A . 28 ASP HA   1 1 
       12  6566 1 1 28 ASP HB2  H 25.484 -14.358  -5.262 1.00 . A A . 28 ASP HB2  1 1 
       12  6567 1 1 28 ASP HB3  H 25.292 -13.051  -6.427 1.00 . A A . 28 ASP HB3  1 1 
       12  6568 1 1 28 ASP N    N 27.218 -13.430  -3.791 1.00 . A A . 28 ASP N    1 1 
       12  6569 1 1 28 ASP O    O 26.207 -10.606  -5.773 1.00 . A A . 28 ASP O    1 1 
       12  6570 1 1 28 ASP OD1  O 27.155 -15.629  -6.630 1.00 . A A . 28 ASP OD1  1 1 
       12  6571 1 1 28 ASP OD2  O 26.990 -13.967  -8.059 1.00 . A A . 28 ASP OD2  1 1 
       12  6572 1 1 29 LEU C    C 23.879  -9.729  -4.101 1.00 . A A . 29 LEU C    1 1 
       12  6573 1 1 29 LEU CA   C 25.163  -9.917  -3.299 1.00 . A A . 29 LEU CA   1 1 
       12  6574 1 1 29 LEU CB   C 26.118  -8.751  -3.563 1.00 . A A . 29 LEU CB   1 1 
       12  6575 1 1 29 LEU CD1  C 28.500  -7.999  -3.768 1.00 . A A . 29 LEU CD1  1 1 
       12  6576 1 1 29 LEU CD2  C 27.578  -8.625  -1.529 1.00 . A A . 29 LEU CD2  1 1 
       12  6577 1 1 29 LEU CG   C 27.540  -8.913  -3.023 1.00 . A A . 29 LEU CG   1 1 
       12  6578 1 1 29 LEU H    H 25.893 -11.872  -2.944 1.00 . A A . 29 LEU H    1 1 
       12  6579 1 1 29 LEU HA   H 24.916  -9.940  -2.248 1.00 . A A . 29 LEU HA   1 1 
       12  6580 1 1 29 LEU HB2  H 26.183  -8.613  -4.631 1.00 . A A . 29 LEU HB2  1 1 
       12  6581 1 1 29 LEU HB3  H 25.690  -7.867  -3.113 1.00 . A A . 29 LEU HB3  1 1 
       12  6582 1 1 29 LEU HD11 H 29.112  -8.589  -4.435 1.00 . A A . 29 LEU HD11 1 1 
       12  6583 1 1 29 LEU HD12 H 29.132  -7.486  -3.059 1.00 . A A . 29 LEU HD12 1 1 
       12  6584 1 1 29 LEU HD13 H 27.938  -7.276  -4.340 1.00 . A A . 29 LEU HD13 1 1 
       12  6585 1 1 29 LEU HD21 H 28.606  -8.572  -1.199 1.00 . A A . 29 LEU HD21 1 1 
       12  6586 1 1 29 LEU HD22 H 27.070  -9.416  -0.997 1.00 . A A . 29 LEU HD22 1 1 
       12  6587 1 1 29 LEU HD23 H 27.088  -7.683  -1.331 1.00 . A A . 29 LEU HD23 1 1 
       12  6588 1 1 29 LEU HG   H 27.863  -9.933  -3.176 1.00 . A A . 29 LEU HG   1 1 
       12  6589 1 1 29 LEU N    N 25.806 -11.182  -3.635 1.00 . A A . 29 LEU N    1 1 
       12  6590 1 1 29 LEU O    O 23.591  -8.633  -4.583 1.00 . A A . 29 LEU O    1 1 
       12  6591 1 1 30 TRP C    C 20.763 -11.526  -4.249 1.00 . A A . 30 TRP C    1 1 
       12  6592 1 1 30 TRP CA   C 21.857 -10.757  -4.981 1.00 . A A . 30 TRP CA   1 1 
       12  6593 1 1 30 TRP CB   C 22.049 -11.331  -6.385 1.00 . A A . 30 TRP CB   1 1 
       12  6594 1 1 30 TRP CD1  C 22.672 -13.567  -5.299 1.00 . A A . 30 TRP CD1  1 1 
       12  6595 1 1 30 TRP CD2  C 22.886 -13.535  -7.528 1.00 . A A . 30 TRP CD2  1 1 
       12  6596 1 1 30 TRP CE2  C 23.256 -14.811  -7.059 1.00 . A A . 30 TRP CE2  1 1 
       12  6597 1 1 30 TRP CE3  C 22.939 -13.282  -8.901 1.00 . A A . 30 TRP CE3  1 1 
       12  6598 1 1 30 TRP CG   C 22.515 -12.756  -6.386 1.00 . A A . 30 TRP CG   1 1 
       12  6599 1 1 30 TRP CH2  C 23.718 -15.549  -9.255 1.00 . A A . 30 TRP CH2  1 1 
       12  6600 1 1 30 TRP CZ2  C 23.675 -15.826  -7.915 1.00 . A A . 30 TRP CZ2  1 1 
       12  6601 1 1 30 TRP CZ3  C 23.356 -14.289  -9.749 1.00 . A A . 30 TRP CZ3  1 1 
       12  6602 1 1 30 TRP H    H 23.395 -11.650  -3.832 1.00 . A A . 30 TRP H    1 1 
       12  6603 1 1 30 TRP HA   H 21.561  -9.722  -5.063 1.00 . A A . 30 TRP HA   1 1 
       12  6604 1 1 30 TRP HB2  H 21.111 -11.287  -6.917 1.00 . A A . 30 TRP HB2  1 1 
       12  6605 1 1 30 TRP HB3  H 22.785 -10.739  -6.911 1.00 . A A . 30 TRP HB3  1 1 
       12  6606 1 1 30 TRP HD1  H 22.472 -13.266  -4.281 1.00 . A A . 30 TRP HD1  1 1 
       12  6607 1 1 30 TRP HE1  H 23.304 -15.560  -5.100 1.00 . A A . 30 TRP HE1  1 1 
       12  6608 1 1 30 TRP HE3  H 22.664 -12.317  -9.302 1.00 . A A . 30 TRP HE3  1 1 
       12  6609 1 1 30 TRP HH2  H 24.036 -16.307  -9.953 1.00 . A A . 30 TRP HH2  1 1 
       12  6610 1 1 30 TRP HZ2  H 23.957 -16.802  -7.549 1.00 . A A . 30 TRP HZ2  1 1 
       12  6611 1 1 30 TRP HZ3  H 23.403 -14.112 -10.814 1.00 . A A . 30 TRP HZ3  1 1 
       12  6612 1 1 30 TRP N    N 23.112 -10.804  -4.239 1.00 . A A . 30 TRP N    1 1 
       12  6613 1 1 30 TRP NE1  N 23.118 -14.804  -5.697 1.00 . A A . 30 TRP NE1  1 1 
       12  6614 1 1 30 TRP O    O 20.958 -11.981  -3.122 1.00 . A A . 30 TRP O    1 1 
       12  6615 1 1 31 CYS C    C 18.391 -13.801  -4.862 1.00 . A A . 31 CYS C    1 1 
       12  6616 1 1 31 CYS CA   C 18.485 -12.382  -4.308 1.00 . A A . 31 CYS CA   1 1 
       12  6617 1 1 31 CYS CB   C 17.181 -11.630  -4.578 1.00 . A A . 31 CYS CB   1 1 
       12  6618 1 1 31 CYS H    H 19.516 -11.283  -5.795 1.00 . A A . 31 CYS H    1 1 
       12  6619 1 1 31 CYS HA   H 18.647 -12.435  -3.242 1.00 . A A . 31 CYS HA   1 1 
       12  6620 1 1 31 CYS HB2  H 16.910 -11.755  -5.617 1.00 . A A . 31 CYS HB2  1 1 
       12  6621 1 1 31 CYS HB3  H 16.400 -12.045  -3.956 1.00 . A A . 31 CYS HB3  1 1 
       12  6622 1 1 31 CYS N    N 19.611 -11.668  -4.897 1.00 . A A . 31 CYS N    1 1 
       12  6623 1 1 31 CYS O    O 18.595 -14.029  -6.055 1.00 . A A . 31 CYS O    1 1 
       12  6624 1 1 31 CYS SG   S 17.269  -9.843  -4.241 1.00 . A A . 31 CYS SG   1 1 
       12  6625 1 1 32 LYS C    C 16.708 -16.781  -3.781 1.00 . A A . 32 LYS C    1 1 
       12  6626 1 1 32 LYS CA   C 17.958 -16.149  -4.387 1.00 . A A . 32 LYS CA   1 1 
       12  6627 1 1 32 LYS CB   C 19.199 -16.935  -3.958 1.00 . A A . 32 LYS CB   1 1 
       12  6628 1 1 32 LYS CD   C 20.885 -17.476  -5.740 1.00 . A A . 32 LYS CD   1 1 
       12  6629 1 1 32 LYS CE   C 21.379 -18.784  -5.143 1.00 . A A . 32 LYS CE   1 1 
       12  6630 1 1 32 LYS CG   C 20.472 -16.491  -4.659 1.00 . A A . 32 LYS CG   1 1 
       12  6631 1 1 32 LYS H    H 17.930 -14.508  -3.050 1.00 . A A . 32 LYS H    1 1 
       12  6632 1 1 32 LYS HA   H 17.876 -16.180  -5.463 1.00 . A A . 32 LYS HA   1 1 
       12  6633 1 1 32 LYS HB2  H 19.338 -16.813  -2.894 1.00 . A A . 32 LYS HB2  1 1 
       12  6634 1 1 32 LYS HB3  H 19.040 -17.982  -4.174 1.00 . A A . 32 LYS HB3  1 1 
       12  6635 1 1 32 LYS HD2  H 20.034 -17.681  -6.373 1.00 . A A . 32 LYS HD2  1 1 
       12  6636 1 1 32 LYS HD3  H 21.678 -17.037  -6.329 1.00 . A A . 32 LYS HD3  1 1 
       12  6637 1 1 32 LYS HE2  H 22.351 -18.620  -4.701 1.00 . A A . 32 LYS HE2  1 1 
       12  6638 1 1 32 LYS HE3  H 20.685 -19.100  -4.377 1.00 . A A . 32 LYS HE3  1 1 
       12  6639 1 1 32 LYS HG2  H 20.305 -15.525  -5.112 1.00 . A A . 32 LYS HG2  1 1 
       12  6640 1 1 32 LYS HG3  H 21.266 -16.417  -3.930 1.00 . A A . 32 LYS HG3  1 1 
       12  6641 1 1 32 LYS HZ1  H 20.592 -19.946  -6.689 1.00 . A A . 32 LYS HZ1  1 1 
       12  6642 1 1 32 LYS HZ2  H 21.705 -20.767  -5.714 1.00 . A A . 32 LYS HZ2  1 1 
       12  6643 1 1 32 LYS HZ3  H 22.247 -19.630  -6.844 1.00 . A A . 32 LYS HZ3  1 1 
       12  6644 1 1 32 LYS N    N 18.081 -14.752  -3.988 1.00 . A A . 32 LYS N    1 1 
       12  6645 1 1 32 LYS NZ   N 21.489 -19.857  -6.170 1.00 . A A . 32 LYS NZ   1 1 
       12  6646 1 1 32 LYS O    O 16.272 -16.396  -2.695 1.00 . A A . 32 LYS O    1 1 
       12  6647 1 1 33 TYR C    C 15.297 -19.548  -3.036 1.00 . A A . 33 TYR C    1 1 
       12  6648 1 1 33 TYR CA   C 14.940 -18.435  -4.017 1.00 . A A . 33 TYR CA   1 1 
       12  6649 1 1 33 TYR CB   C 14.161 -19.013  -5.201 1.00 . A A . 33 TYR CB   1 1 
       12  6650 1 1 33 TYR CD1  C 15.788 -19.874  -6.930 1.00 . A A . 33 TYR CD1  1 1 
       12  6651 1 1 33 TYR CD2  C 14.659 -21.463  -5.558 1.00 . A A . 33 TYR CD2  1 1 
       12  6652 1 1 33 TYR CE1  C 16.449 -20.898  -7.580 1.00 . A A . 33 TYR CE1  1 1 
       12  6653 1 1 33 TYR CE2  C 15.317 -22.493  -6.202 1.00 . A A . 33 TYR CE2  1 1 
       12  6654 1 1 33 TYR CG   C 14.883 -20.138  -5.908 1.00 . A A . 33 TYR CG   1 1 
       12  6655 1 1 33 TYR CZ   C 16.211 -22.206  -7.212 1.00 . A A . 33 TYR CZ   1 1 
       12  6656 1 1 33 TYR H    H 16.534 -18.013  -5.344 1.00 . A A . 33 TYR H    1 1 
       12  6657 1 1 33 TYR HA   H 14.321 -17.709  -3.512 1.00 . A A . 33 TYR HA   1 1 
       12  6658 1 1 33 TYR HB2  H 13.217 -19.396  -4.849 1.00 . A A . 33 TYR HB2  1 1 
       12  6659 1 1 33 TYR HB3  H 13.981 -18.229  -5.921 1.00 . A A . 33 TYR HB3  1 1 
       12  6660 1 1 33 TYR HD1  H 15.973 -18.849  -7.216 1.00 . A A . 33 TYR HD1  1 1 
       12  6661 1 1 33 TYR HD2  H 13.958 -21.685  -4.766 1.00 . A A . 33 TYR HD2  1 1 
       12  6662 1 1 33 TYR HE1  H 17.149 -20.674  -8.371 1.00 . A A . 33 TYR HE1  1 1 
       12  6663 1 1 33 TYR HE2  H 15.129 -23.518  -5.914 1.00 . A A . 33 TYR HE2  1 1 
       12  6664 1 1 33 TYR HH   H 16.390 -24.052  -7.718 1.00 . A A . 33 TYR HH   1 1 
       12  6665 1 1 33 TYR N    N 16.140 -17.751  -4.487 1.00 . A A . 33 TYR N    1 1 
       12  6666 1 1 33 TYR O    O 16.158 -20.383  -3.312 1.00 . A A . 33 TYR O    1 1 
       12  6667 1 1 33 TYR OH   O 16.866 -23.230  -7.857 1.00 . A A . 33 TYR OH   1 1 
       12  6668 1 1 34 LYS C    C 13.555 -21.175  -0.385 1.00 . A A . 34 LYS C    1 1 
       12  6669 1 1 34 LYS CA   C 14.867 -20.563  -0.866 1.00 . A A . 34 LYS CA   1 1 
       12  6670 1 1 34 LYS CB   C 15.619 -19.949   0.317 1.00 . A A . 34 LYS CB   1 1 
       12  6671 1 1 34 LYS CD   C 17.627 -21.437   0.568 1.00 . A A . 34 LYS CD   1 1 
       12  6672 1 1 34 LYS CE   C 19.064 -21.397   1.068 1.00 . A A . 34 LYS CE   1 1 
       12  6673 1 1 34 LYS CG   C 17.130 -20.050   0.197 1.00 . A A . 34 LYS CG   1 1 
       12  6674 1 1 34 LYS H    H 13.950 -18.860  -1.727 1.00 . A A . 34 LYS H    1 1 
       12  6675 1 1 34 LYS HA   H 15.475 -21.340  -1.304 1.00 . A A . 34 LYS HA   1 1 
       12  6676 1 1 34 LYS HB2  H 15.354 -18.905   0.395 1.00 . A A . 34 LYS HB2  1 1 
       12  6677 1 1 34 LYS HB3  H 15.317 -20.456   1.223 1.00 . A A . 34 LYS HB3  1 1 
       12  6678 1 1 34 LYS HD2  H 16.998 -21.840   1.346 1.00 . A A . 34 LYS HD2  1 1 
       12  6679 1 1 34 LYS HD3  H 17.577 -22.073  -0.305 1.00 . A A . 34 LYS HD3  1 1 
       12  6680 1 1 34 LYS HE2  H 19.127 -20.697   1.887 1.00 . A A . 34 LYS HE2  1 1 
       12  6681 1 1 34 LYS HE3  H 19.337 -22.383   1.415 1.00 . A A . 34 LYS HE3  1 1 
       12  6682 1 1 34 LYS HG2  H 17.416 -19.837  -0.823 1.00 . A A . 34 LYS HG2  1 1 
       12  6683 1 1 34 LYS HG3  H 17.584 -19.325   0.858 1.00 . A A . 34 LYS HG3  1 1 
       12  6684 1 1 34 LYS HZ1  H 19.986 -19.947  -0.119 1.00 . A A . 34 LYS HZ1  1 1 
       12  6685 1 1 34 LYS HZ2  H 19.752 -21.428  -0.903 1.00 . A A . 34 LYS HZ2  1 1 
       12  6686 1 1 34 LYS HZ3  H 20.981 -21.266   0.249 1.00 . A A . 34 LYS HZ3  1 1 
       12  6687 1 1 34 LYS N    N 14.625 -19.553  -1.890 1.00 . A A . 34 LYS N    1 1 
       12  6688 1 1 34 LYS NZ   N 20.012 -20.981  -0.001 1.00 . A A . 34 LYS NZ   1 1 
       12  6689 1 1 34 LYS O    O 12.597 -20.460  -0.093 1.00 . A A . 34 LYS O    1 1 
       12  6690 1 1 35 ILE C    C 12.689 -24.365   1.069 1.00 . A A . 35 ILE C    1 1 
       12  6691 1 1 35 ILE CA   C 12.328 -23.209   0.143 1.00 . A A . 35 ILE CA   1 1 
       12  6692 1 1 35 ILE CB   C 11.517 -23.753  -1.047 1.00 . A A . 35 ILE CB   1 1 
       12  6693 1 1 35 ILE CD1  C 11.847 -25.744  -2.599 1.00 . A A . 35 ILE CD1  1 1 
       12  6694 1 1 35 ILE CG1  C 12.439 -24.472  -2.035 1.00 . A A . 35 ILE CG1  1 1 
       12  6695 1 1 35 ILE CG2  C 10.769 -22.624  -1.740 1.00 . A A . 35 ILE CG2  1 1 
       12  6696 1 1 35 ILE H    H 14.318 -23.015  -0.551 1.00 . A A . 35 ILE H    1 1 
       12  6697 1 1 35 ILE HA   H 11.709 -22.507   0.683 1.00 . A A . 35 ILE HA   1 1 
       12  6698 1 1 35 ILE HB   H 10.790 -24.455  -0.669 1.00 . A A . 35 ILE HB   1 1 
       12  6699 1 1 35 ILE HD11 H 12.043 -25.794  -3.660 1.00 . A A . 35 ILE HD11 1 1 
       12  6700 1 1 35 ILE HD12 H 12.289 -26.597  -2.109 1.00 . A A . 35 ILE HD12 1 1 
       12  6701 1 1 35 ILE HD13 H 10.779 -25.748  -2.433 1.00 . A A . 35 ILE HD13 1 1 
       12  6702 1 1 35 ILE HG12 H 12.656 -23.813  -2.861 1.00 . A A . 35 ILE HG12 1 1 
       12  6703 1 1 35 ILE HG13 H 13.361 -24.729  -1.533 1.00 . A A . 35 ILE HG13 1 1 
       12  6704 1 1 35 ILE HG21 H 11.412 -21.761  -1.818 1.00 . A A . 35 ILE HG21 1 1 
       12  6705 1 1 35 ILE HG22 H 10.472 -22.942  -2.728 1.00 . A A . 35 ILE HG22 1 1 
       12  6706 1 1 35 ILE HG23 H  9.891 -22.368  -1.166 1.00 . A A . 35 ILE HG23 1 1 
       12  6707 1 1 35 ILE N    N 13.522 -22.501  -0.305 1.00 . A A . 35 ILE N    1 1 
       12  6708 1 1 35 ILE O    O 13.463 -25.249   0.702 1.00 . A A . 35 ILE O    1 1 
       12  6709 1 1 36 TRP C    C 11.352 -26.519   3.138 1.00 . A A . 36 TRP C    1 1 
       12  6710 1 1 36 TRP CA   C 12.383 -25.401   3.249 1.00 . A A . 36 TRP CA   1 1 
       12  6711 1 1 36 TRP CB   C 12.374 -24.820   4.664 1.00 . A A . 36 TRP CB   1 1 
       12  6712 1 1 36 TRP CD1  C 12.882 -22.311   4.578 1.00 . A A . 36 TRP CD1  1 1 
       12  6713 1 1 36 TRP CD2  C 14.610 -23.577   5.232 1.00 . A A . 36 TRP CD2  1 1 
       12  6714 1 1 36 TRP CE2  C 15.017 -22.229   5.227 1.00 . A A . 36 TRP CE2  1 1 
       12  6715 1 1 36 TRP CE3  C 15.529 -24.559   5.612 1.00 . A A . 36 TRP CE3  1 1 
       12  6716 1 1 36 TRP CG   C 13.240 -23.607   4.813 1.00 . A A . 36 TRP CG   1 1 
       12  6717 1 1 36 TRP CH2  C 17.186 -22.822   5.954 1.00 . A A . 36 TRP CH2  1 1 
       12  6718 1 1 36 TRP CZ2  C 16.306 -21.840   5.586 1.00 . A A . 36 TRP CZ2  1 1 
       12  6719 1 1 36 TRP CZ3  C 16.808 -24.170   5.968 1.00 . A A . 36 TRP CZ3  1 1 
       12  6720 1 1 36 TRP H    H 11.513 -23.621   2.504 1.00 . A A . 36 TRP H    1 1 
       12  6721 1 1 36 TRP HA   H 13.362 -25.809   3.043 1.00 . A A . 36 TRP HA   1 1 
       12  6722 1 1 36 TRP HB2  H 11.364 -24.543   4.926 1.00 . A A . 36 TRP HB2  1 1 
       12  6723 1 1 36 TRP HB3  H 12.728 -25.571   5.356 1.00 . A A . 36 TRP HB3  1 1 
       12  6724 1 1 36 TRP HD1  H 11.903 -22.001   4.244 1.00 . A A . 36 TRP HD1  1 1 
       12  6725 1 1 36 TRP HE1  H 13.939 -20.501   4.726 1.00 . A A . 36 TRP HE1  1 1 
       12  6726 1 1 36 TRP HE3  H 15.256 -25.603   5.629 1.00 . A A . 36 TRP HE3  1 1 
       12  6727 1 1 36 TRP HH2  H 18.194 -22.565   6.238 1.00 . A A . 36 TRP HH2  1 1 
       12  6728 1 1 36 TRP HZ2  H 16.612 -20.805   5.580 1.00 . A A . 36 TRP HZ2  1 1 
       12  6729 1 1 36 TRP HZ3  H 17.532 -24.914   6.264 1.00 . A A . 36 TRP HZ3  1 1 
       12  6730 1 1 36 TRP N    N 12.123 -24.352   2.270 1.00 . A A . 36 TRP N    1 1 
       12  6731 1 1 36 TRP NE1  N 13.947 -21.476   4.823 1.00 . A A . 36 TRP NE1  1 1 
       12  6732 1 1 36 TRP O    O 11.201 -27.332   4.050 1.00 . A A . 36 TRP O    1 1 
       13  6733 1 1  1 SER C    C  2.567  -2.228  -2.468 1.00 . A A .  1 SER C    1 1 
       13  6734 1 1  1 SER CA   C  1.424  -1.371  -3.002 1.00 . A A .  1 SER CA   1 1 
       13  6735 1 1  1 SER CB   C  0.372  -1.166  -1.911 1.00 . A A .  1 SER CB   1 1 
       13  6736 1 1  1 SER HA   H  1.817  -0.408  -3.296 1.00 . A A .  1 SER HA   1 1 
       13  6737 1 1  1 SER HB2  H -0.556  -0.847  -2.363 1.00 . A A .  1 SER HB2  1 1 
       13  6738 1 1  1 SER HB3  H  0.214  -2.098  -1.387 1.00 . A A .  1 SER HB3  1 1 
       13  6739 1 1  1 SER HG   H  0.899  -0.586  -0.115 1.00 . A A .  1 SER HG   1 1 
       13  6740 1 1  1 SER N    N  0.820  -1.985  -4.178 1.00 . A A .  1 SER N    1 1 
       13  6741 1 1  1 SER O    O  2.752  -2.350  -1.257 1.00 . A A .  1 SER O    1 1 
       13  6742 1 1  1 SER OG   O  0.787  -0.182  -0.979 1.00 . A A .  1 SER OG   1 1 
       13  6743 1 1  2 GLU C    C  5.671  -3.382  -3.880 1.00 . A A .  2 GLU C    1 1 
       13  6744 1 1  2 GLU CA   C  4.457  -3.665  -3.001 1.00 . A A .  2 GLU CA   1 1 
       13  6745 1 1  2 GLU CB   C  4.071  -5.141  -3.105 1.00 . A A .  2 GLU CB   1 1 
       13  6746 1 1  2 GLU CD   C  3.358  -5.449  -0.702 1.00 . A A .  2 GLU CD   1 1 
       13  6747 1 1  2 GLU CG   C  2.953  -5.547  -2.160 1.00 . A A .  2 GLU CG   1 1 
       13  6748 1 1  2 GLU H    H  3.134  -2.683  -4.331 1.00 . A A .  2 GLU H    1 1 
       13  6749 1 1  2 GLU HA   H  4.711  -3.440  -1.976 1.00 . A A .  2 GLU HA   1 1 
       13  6750 1 1  2 GLU HB2  H  3.753  -5.348  -4.116 1.00 . A A .  2 GLU HB2  1 1 
       13  6751 1 1  2 GLU HB3  H  4.939  -5.744  -2.881 1.00 . A A .  2 GLU HB3  1 1 
       13  6752 1 1  2 GLU HG2  H  2.106  -4.898  -2.326 1.00 . A A .  2 GLU HG2  1 1 
       13  6753 1 1  2 GLU HG3  H  2.671  -6.568  -2.372 1.00 . A A .  2 GLU HG3  1 1 
       13  6754 1 1  2 GLU N    N  3.332  -2.818  -3.380 1.00 . A A .  2 GLU N    1 1 
       13  6755 1 1  2 GLU O    O  5.639  -3.601  -5.092 1.00 . A A .  2 GLU O    1 1 
       13  6756 1 1  2 GLU OE1  O  4.412  -6.014  -0.340 1.00 . A A .  2 GLU OE1  1 1 
       13  6757 1 1  2 GLU OE2  O  2.621  -4.809   0.078 1.00 . A A .  2 GLU OE2  1 1 
       13  6758 1 1  3 ASP C    C  9.144  -3.381  -3.438 1.00 . A A .  3 ASP C    1 1 
       13  6759 1 1  3 ASP CA   C  7.968  -2.582  -3.988 1.00 . A A .  3 ASP CA   1 1 
       13  6760 1 1  3 ASP CB   C  8.268  -1.084  -3.903 1.00 . A A .  3 ASP CB   1 1 
       13  6761 1 1  3 ASP CG   C  8.238  -0.567  -2.478 1.00 . A A .  3 ASP CG   1 1 
       13  6762 1 1  3 ASP H    H  6.707  -2.741  -2.295 1.00 . A A .  3 ASP H    1 1 
       13  6763 1 1  3 ASP HA   H  7.819  -2.851  -5.023 1.00 . A A .  3 ASP HA   1 1 
       13  6764 1 1  3 ASP HB2  H  9.249  -0.897  -4.313 1.00 . A A .  3 ASP HB2  1 1 
       13  6765 1 1  3 ASP HB3  H  7.532  -0.542  -4.479 1.00 . A A .  3 ASP HB3  1 1 
       13  6766 1 1  3 ASP N    N  6.742  -2.894  -3.263 1.00 . A A .  3 ASP N    1 1 
       13  6767 1 1  3 ASP O    O  9.903  -2.892  -2.601 1.00 . A A .  3 ASP O    1 1 
       13  6768 1 1  3 ASP OD1  O  9.312  -0.204  -1.956 1.00 . A A .  3 ASP OD1  1 1 
       13  6769 1 1  3 ASP OD2  O  7.139  -0.527  -1.884 1.00 . A A .  3 ASP OD2  1 1 
       13  6770 1 1  4 CYS C    C 11.304  -5.826  -4.622 1.00 . A A .  4 CYS C    1 1 
       13  6771 1 1  4 CYS CA   C 10.371  -5.483  -3.465 1.00 . A A .  4 CYS CA   1 1 
       13  6772 1 1  4 CYS CB   C  9.805  -6.766  -2.855 1.00 . A A .  4 CYS CB   1 1 
       13  6773 1 1  4 CYS H    H  8.650  -4.949  -4.577 1.00 . A A .  4 CYS H    1 1 
       13  6774 1 1  4 CYS HA   H 10.933  -4.953  -2.710 1.00 . A A .  4 CYS HA   1 1 
       13  6775 1 1  4 CYS HB2  H 10.621  -7.429  -2.607 1.00 . A A .  4 CYS HB2  1 1 
       13  6776 1 1  4 CYS HB3  H  9.262  -6.519  -1.954 1.00 . A A .  4 CYS HB3  1 1 
       13  6777 1 1  4 CYS N    N  9.288  -4.614  -3.911 1.00 . A A .  4 CYS N    1 1 
       13  6778 1 1  4 CYS O    O 10.962  -5.633  -5.790 1.00 . A A .  4 CYS O    1 1 
       13  6779 1 1  4 CYS SG   S  8.670  -7.675  -3.953 1.00 . A A .  4 CYS SG   1 1 
       13  6780 1 1  5 LEU C    C 13.206  -8.116  -5.827 1.00 . A A .  5 LEU C    1 1 
       13  6781 1 1  5 LEU CA   C 13.469  -6.708  -5.303 1.00 . A A .  5 LEU CA   1 1 
       13  6782 1 1  5 LEU CB   C 14.881  -6.624  -4.723 1.00 . A A .  5 LEU CB   1 1 
       13  6783 1 1  5 LEU CD1  C 16.709  -5.295  -3.637 1.00 . A A .  5 LEU CD1  1 1 
       13  6784 1 1  5 LEU CD2  C 15.518  -4.378  -5.637 1.00 . A A .  5 LEU CD2  1 1 
       13  6785 1 1  5 LEU CG   C 15.383  -5.221  -4.378 1.00 . A A .  5 LEU CG   1 1 
       13  6786 1 1  5 LEU H    H 12.701  -6.469  -3.345 1.00 . A A .  5 LEU H    1 1 
       13  6787 1 1  5 LEU HA   H 13.382  -6.009  -6.121 1.00 . A A .  5 LEU HA   1 1 
       13  6788 1 1  5 LEU HB2  H 14.904  -7.214  -3.819 1.00 . A A .  5 LEU HB2  1 1 
       13  6789 1 1  5 LEU HB3  H 15.561  -7.049  -5.447 1.00 . A A .  5 LEU HB3  1 1 
       13  6790 1 1  5 LEU HD11 H 17.328  -6.059  -4.084 1.00 . A A .  5 LEU HD11 1 1 
       13  6791 1 1  5 LEU HD12 H 16.530  -5.536  -2.601 1.00 . A A .  5 LEU HD12 1 1 
       13  6792 1 1  5 LEU HD13 H 17.212  -4.340  -3.703 1.00 . A A .  5 LEU HD13 1 1 
       13  6793 1 1  5 LEU HD21 H 15.085  -4.908  -6.472 1.00 . A A .  5 LEU HD21 1 1 
       13  6794 1 1  5 LEU HD22 H 16.564  -4.191  -5.833 1.00 . A A .  5 LEU HD22 1 1 
       13  6795 1 1  5 LEU HD23 H 15.003  -3.438  -5.499 1.00 . A A .  5 LEU HD23 1 1 
       13  6796 1 1  5 LEU HG   H 14.665  -4.739  -3.727 1.00 . A A .  5 LEU HG   1 1 
       13  6797 1 1  5 LEU N    N 12.485  -6.337  -4.292 1.00 . A A .  5 LEU N    1 1 
       13  6798 1 1  5 LEU O    O 12.794  -9.001  -5.079 1.00 . A A .  5 LEU O    1 1 
       13  6799 1 1  6 GLY C    C 14.426 -10.540  -7.551 1.00 . A A .  6 GLY C    1 1 
       13  6800 1 1  6 GLY CA   C 13.235  -9.619  -7.722 1.00 . A A .  6 GLY CA   1 1 
       13  6801 1 1  6 GLY H    H 13.776  -7.572  -7.668 1.00 . A A .  6 GLY H    1 1 
       13  6802 1 1  6 GLY HA2  H 12.370 -10.076  -7.265 1.00 . A A .  6 GLY HA2  1 1 
       13  6803 1 1  6 GLY HA3  H 13.045  -9.487  -8.777 1.00 . A A .  6 GLY HA3  1 1 
       13  6804 1 1  6 GLY N    N 13.449  -8.316  -7.119 1.00 . A A .  6 GLY N    1 1 
       13  6805 1 1  6 GLY O    O 15.400 -10.189  -6.884 1.00 . A A .  6 GLY O    1 1 
       13  6806 1 1  7 ALA C    C 16.679 -12.197  -8.779 1.00 . A A .  7 ALA C    1 1 
       13  6807 1 1  7 ALA CA   C 15.429 -12.696  -8.062 1.00 . A A .  7 ALA CA   1 1 
       13  6808 1 1  7 ALA CB   C 14.986 -14.032  -8.640 1.00 . A A .  7 ALA CB   1 1 
       13  6809 1 1  7 ALA H    H 13.547 -11.944  -8.669 1.00 . A A .  7 ALA H    1 1 
       13  6810 1 1  7 ALA HA   H 15.661 -12.843  -7.017 1.00 . A A .  7 ALA HA   1 1 
       13  6811 1 1  7 ALA HB1  H 14.593 -14.653  -7.849 1.00 . A A .  7 ALA HB1  1 1 
       13  6812 1 1  7 ALA HB2  H 14.218 -13.866  -9.382 1.00 . A A .  7 ALA HB2  1 1 
       13  6813 1 1  7 ALA HB3  H 15.830 -14.524  -9.099 1.00 . A A .  7 ALA HB3  1 1 
       13  6814 1 1  7 ALA N    N 14.349 -11.722  -8.152 1.00 . A A .  7 ALA N    1 1 
       13  6815 1 1  7 ALA O    O 16.594 -11.594  -9.850 1.00 . A A .  7 ALA O    1 1 
       13  6816 1 1  8 PHE C    C 19.183 -10.503  -8.848 1.00 . A A .  8 PHE C    1 1 
       13  6817 1 1  8 PHE CA   C 19.108 -12.024  -8.764 1.00 . A A .  8 PHE CA   1 1 
       13  6818 1 1  8 PHE CB   C 19.284 -12.633 -10.156 1.00 . A A .  8 PHE CB   1 1 
       13  6819 1 1  8 PHE CD1  C 18.204 -14.649 -11.188 1.00 . A A .  8 PHE CD1  1 1 
       13  6820 1 1  8 PHE CD2  C 19.574 -14.960  -9.262 1.00 . A A .  8 PHE CD2  1 1 
       13  6821 1 1  8 PHE CE1  C 17.955 -16.008 -11.236 1.00 . A A .  8 PHE CE1  1 1 
       13  6822 1 1  8 PHE CE2  C 19.328 -16.319  -9.304 1.00 . A A .  8 PHE CE2  1 1 
       13  6823 1 1  8 PHE CG   C 19.015 -14.110 -10.204 1.00 . A A .  8 PHE CG   1 1 
       13  6824 1 1  8 PHE CZ   C 18.517 -16.844 -10.291 1.00 . A A .  8 PHE CZ   1 1 
       13  6825 1 1  8 PHE H    H 17.842 -12.935  -7.330 1.00 . A A .  8 PHE H    1 1 
       13  6826 1 1  8 PHE HA   H 19.900 -12.378  -8.123 1.00 . A A .  8 PHE HA   1 1 
       13  6827 1 1  8 PHE HB2  H 18.603 -12.151 -10.841 1.00 . A A .  8 PHE HB2  1 1 
       13  6828 1 1  8 PHE HB3  H 20.299 -12.468 -10.486 1.00 . A A .  8 PHE HB3  1 1 
       13  6829 1 1  8 PHE HD1  H 17.763 -13.996 -11.928 1.00 . A A .  8 PHE HD1  1 1 
       13  6830 1 1  8 PHE HD2  H 20.207 -14.552  -8.489 1.00 . A A .  8 PHE HD2  1 1 
       13  6831 1 1  8 PHE HE1  H 17.320 -16.414 -12.008 1.00 . A A .  8 PHE HE1  1 1 
       13  6832 1 1  8 PHE HE2  H 19.769 -16.971  -8.564 1.00 . A A .  8 PHE HE2  1 1 
       13  6833 1 1  8 PHE HZ   H 18.325 -17.906 -10.326 1.00 . A A .  8 PHE HZ   1 1 
       13  6834 1 1  8 PHE N    N 17.840 -12.451  -8.182 1.00 . A A .  8 PHE N    1 1 
       13  6835 1 1  8 PHE O    O 19.918  -9.952  -9.668 1.00 . A A .  8 PHE O    1 1 
       13  6836 1 1  9 SER C    C 19.448  -7.825  -7.016 1.00 . A A .  9 SER C    1 1 
       13  6837 1 1  9 SER CA   C 18.395  -8.372  -7.975 1.00 . A A .  9 SER CA   1 1 
       13  6838 1 1  9 SER CB   C 17.009  -7.869  -7.568 1.00 . A A .  9 SER CB   1 1 
       13  6839 1 1  9 SER H    H 17.854 -10.327  -7.365 1.00 . A A .  9 SER H    1 1 
       13  6840 1 1  9 SER HA   H 18.617  -8.024  -8.972 1.00 . A A .  9 SER HA   1 1 
       13  6841 1 1  9 SER HB2  H 16.274  -8.241  -8.266 1.00 . A A .  9 SER HB2  1 1 
       13  6842 1 1  9 SER HB3  H 16.776  -8.227  -6.575 1.00 . A A .  9 SER HB3  1 1 
       13  6843 1 1  9 SER HG   H 17.002  -6.129  -8.468 1.00 . A A .  9 SER HG   1 1 
       13  6844 1 1  9 SER N    N 18.418  -9.830  -7.994 1.00 . A A .  9 SER N    1 1 
       13  6845 1 1  9 SER O    O 19.820  -8.482  -6.043 1.00 . A A .  9 SER O    1 1 
       13  6846 1 1  9 SER OG   O 16.960  -6.453  -7.565 1.00 . A A .  9 SER OG   1 1 
       13  6847 1 1 10 ARG C    C 20.431  -5.803  -5.035 1.00 . A A . 10 ARG C    1 1 
       13  6848 1 1 10 ARG CA   C 20.937  -5.981  -6.464 1.00 . A A . 10 ARG CA   1 1 
       13  6849 1 1 10 ARG CB   C 21.332  -4.624  -7.049 1.00 . A A . 10 ARG CB   1 1 
       13  6850 1 1 10 ARG CD   C 22.878  -2.644  -6.977 1.00 . A A . 10 ARG CD   1 1 
       13  6851 1 1 10 ARG CG   C 22.546  -4.001  -6.378 1.00 . A A . 10 ARG CG   1 1 
       13  6852 1 1 10 ARG CZ   C 24.814  -1.135  -7.123 1.00 . A A . 10 ARG CZ   1 1 
       13  6853 1 1 10 ARG H    H 19.590  -6.143  -8.088 1.00 . A A . 10 ARG H    1 1 
       13  6854 1 1 10 ARG HA   H 21.805  -6.623  -6.448 1.00 . A A . 10 ARG HA   1 1 
       13  6855 1 1 10 ARG HB2  H 21.553  -4.747  -8.099 1.00 . A A . 10 ARG HB2  1 1 
       13  6856 1 1 10 ARG HB3  H 20.500  -3.943  -6.941 1.00 . A A . 10 ARG HB3  1 1 
       13  6857 1 1 10 ARG HD2  H 22.591  -2.645  -8.019 1.00 . A A . 10 ARG HD2  1 1 
       13  6858 1 1 10 ARG HD3  H 22.319  -1.886  -6.451 1.00 . A A . 10 ARG HD3  1 1 
       13  6859 1 1 10 ARG HE   H 24.907  -3.062  -6.618 1.00 . A A . 10 ARG HE   1 1 
       13  6860 1 1 10 ARG HG2  H 22.339  -3.876  -5.325 1.00 . A A . 10 ARG HG2  1 1 
       13  6861 1 1 10 ARG HG3  H 23.392  -4.659  -6.505 1.00 . A A . 10 ARG HG3  1 1 
       13  6862 1 1 10 ARG HH11 H 23.035  -0.282  -7.561 1.00 . A A . 10 ARG HH11 1 1 
       13  6863 1 1 10 ARG HH12 H 24.408   0.771  -7.660 1.00 . A A . 10 ARG HH12 1 1 
       13  6864 1 1 10 ARG HH21 H 26.721  -1.686  -6.745 1.00 . A A . 10 ARG HH21 1 1 
       13  6865 1 1 10 ARG HH22 H 26.504  -0.028  -7.196 1.00 . A A . 10 ARG HH22 1 1 
       13  6866 1 1 10 ARG N    N 19.926  -6.617  -7.298 1.00 . A A . 10 ARG N    1 1 
       13  6867 1 1 10 ARG NE   N 24.302  -2.337  -6.879 1.00 . A A . 10 ARG NE   1 1 
       13  6868 1 1 10 ARG NH1  N 24.021  -0.133  -7.478 1.00 . A A . 10 ARG NH1  1 1 
       13  6869 1 1 10 ARG NH2  N 26.121  -0.933  -7.012 1.00 . A A . 10 ARG NH2  1 1 
       13  6870 1 1 10 ARG O    O 19.362  -5.233  -4.811 1.00 . A A . 10 ARG O    1 1 
       13  6871 1 1 11 CYS C    C 22.025  -6.505  -1.766 1.00 . A A . 11 CYS C    1 1 
       13  6872 1 1 11 CYS CA   C 20.834  -6.194  -2.666 1.00 . A A . 11 CYS CA   1 1 
       13  6873 1 1 11 CYS CB   C 19.679  -7.147  -2.350 1.00 . A A . 11 CYS CB   1 1 
       13  6874 1 1 11 CYS H    H 22.044  -6.740  -4.315 1.00 . A A . 11 CYS H    1 1 
       13  6875 1 1 11 CYS HA   H 20.513  -5.180  -2.481 1.00 . A A . 11 CYS HA   1 1 
       13  6876 1 1 11 CYS HB2  H 19.265  -6.891  -1.385 1.00 . A A . 11 CYS HB2  1 1 
       13  6877 1 1 11 CYS HB3  H 18.915  -7.036  -3.105 1.00 . A A . 11 CYS HB3  1 1 
       13  6878 1 1 11 CYS N    N 21.204  -6.296  -4.073 1.00 . A A . 11 CYS N    1 1 
       13  6879 1 1 11 CYS O    O 22.950  -7.214  -2.166 1.00 . A A . 11 CYS O    1 1 
       13  6880 1 1 11 CYS SG   S 20.159  -8.903  -2.299 1.00 . A A . 11 CYS SG   1 1 
       13  6881 1 1 12 SER C    C 22.631  -7.121   1.526 1.00 . A A . 12 SER C    1 1 
       13  6882 1 1 12 SER CA   C 23.078  -6.187   0.406 1.00 . A A . 12 SER CA   1 1 
       13  6883 1 1 12 SER CB   C 23.543  -4.853   0.993 1.00 . A A . 12 SER CB   1 1 
       13  6884 1 1 12 SER H    H 21.233  -5.413  -0.291 1.00 . A A . 12 SER H    1 1 
       13  6885 1 1 12 SER HA   H 23.900  -6.645  -0.122 1.00 . A A . 12 SER HA   1 1 
       13  6886 1 1 12 SER HB2  H 22.708  -4.171   1.035 1.00 . A A . 12 SER HB2  1 1 
       13  6887 1 1 12 SER HB3  H 23.925  -5.016   1.991 1.00 . A A . 12 SER HB3  1 1 
       13  6888 1 1 12 SER HG   H 25.419  -4.440   0.610 1.00 . A A . 12 SER HG   1 1 
       13  6889 1 1 12 SER N    N 21.997  -5.970  -0.550 1.00 . A A . 12 SER N    1 1 
       13  6890 1 1 12 SER O    O 21.439  -7.308   1.776 1.00 . A A . 12 SER O    1 1 
       13  6891 1 1 12 SER OG   O 24.566  -4.276   0.201 1.00 . A A . 12 SER OG   1 1 
       13  6892 1 1 13 PRO C    C 22.779  -7.939   4.550 1.00 . A A . 13 PRO C    1 1 
       13  6893 1 1 13 PRO CA   C 23.343  -8.648   3.324 1.00 . A A . 13 PRO CA   1 1 
       13  6894 1 1 13 PRO CB   C 24.722  -9.238   3.634 1.00 . A A . 13 PRO CB   1 1 
       13  6895 1 1 13 PRO CD   C 25.051  -7.548   1.975 1.00 . A A . 13 PRO CD   1 1 
       13  6896 1 1 13 PRO CG   C 25.687  -8.204   3.169 1.00 . A A . 13 PRO CG   1 1 
       13  6897 1 1 13 PRO HA   H 22.670  -9.440   3.026 1.00 . A A . 13 PRO HA   1 1 
       13  6898 1 1 13 PRO HB2  H 24.810  -9.413   4.697 1.00 . A A . 13 PRO HB2  1 1 
       13  6899 1 1 13 PRO HB3  H 24.848 -10.166   3.099 1.00 . A A . 13 PRO HB3  1 1 
       13  6900 1 1 13 PRO HD2  H 25.311  -6.501   1.936 1.00 . A A . 13 PRO HD2  1 1 
       13  6901 1 1 13 PRO HD3  H 25.351  -8.048   1.065 1.00 . A A . 13 PRO HD3  1 1 
       13  6902 1 1 13 PRO HG2  H 25.855  -7.478   3.950 1.00 . A A . 13 PRO HG2  1 1 
       13  6903 1 1 13 PRO HG3  H 26.618  -8.672   2.886 1.00 . A A . 13 PRO HG3  1 1 
       13  6904 1 1 13 PRO N    N 23.609  -7.724   2.218 1.00 . A A . 13 PRO N    1 1 
       13  6905 1 1 13 PRO O    O 21.982  -8.506   5.297 1.00 . A A . 13 PRO O    1 1 
       13  6906 1 1 14 LYS C    C 21.440  -5.169   5.545 1.00 . A A . 14 LYS C    1 1 
       13  6907 1 1 14 LYS CA   C 22.732  -5.905   5.886 1.00 . A A . 14 LYS CA   1 1 
       13  6908 1 1 14 LYS CB   C 23.806  -4.901   6.310 1.00 . A A . 14 LYS CB   1 1 
       13  6909 1 1 14 LYS CD   C 24.708  -5.768   8.488 1.00 . A A . 14 LYS CD   1 1 
       13  6910 1 1 14 LYS CE   C 25.770  -6.646   9.131 1.00 . A A . 14 LYS CE   1 1 
       13  6911 1 1 14 LYS CG   C 24.992  -5.539   7.013 1.00 . A A . 14 LYS CG   1 1 
       13  6912 1 1 14 LYS H    H 23.832  -6.295   4.120 1.00 . A A . 14 LYS H    1 1 
       13  6913 1 1 14 LYS HA   H 22.541  -6.582   6.705 1.00 . A A . 14 LYS HA   1 1 
       13  6914 1 1 14 LYS HB2  H 24.170  -4.388   5.431 1.00 . A A . 14 LYS HB2  1 1 
       13  6915 1 1 14 LYS HB3  H 23.363  -4.178   6.980 1.00 . A A . 14 LYS HB3  1 1 
       13  6916 1 1 14 LYS HD2  H 24.691  -4.814   8.994 1.00 . A A . 14 LYS HD2  1 1 
       13  6917 1 1 14 LYS HD3  H 23.745  -6.249   8.590 1.00 . A A . 14 LYS HD3  1 1 
       13  6918 1 1 14 LYS HE2  H 25.698  -7.638   8.713 1.00 . A A . 14 LYS HE2  1 1 
       13  6919 1 1 14 LYS HE3  H 26.743  -6.233   8.909 1.00 . A A . 14 LYS HE3  1 1 
       13  6920 1 1 14 LYS HG2  H 25.206  -6.489   6.547 1.00 . A A . 14 LYS HG2  1 1 
       13  6921 1 1 14 LYS HG3  H 25.849  -4.887   6.918 1.00 . A A . 14 LYS HG3  1 1 
       13  6922 1 1 14 LYS HZ1  H 25.141  -5.866  10.964 1.00 . A A . 14 LYS HZ1  1 1 
       13  6923 1 1 14 LYS HZ2  H 26.530  -6.826  11.068 1.00 . A A . 14 LYS HZ2  1 1 
       13  6924 1 1 14 LYS HZ3  H 25.016  -7.550  10.857 1.00 . A A . 14 LYS HZ3  1 1 
       13  6925 1 1 14 LYS N    N 23.196  -6.694   4.752 1.00 . A A . 14 LYS N    1 1 
       13  6926 1 1 14 LYS NZ   N 25.602  -6.729  10.608 1.00 . A A . 14 LYS NZ   1 1 
       13  6927 1 1 14 LYS O    O 20.550  -5.037   6.383 1.00 . A A . 14 LYS O    1 1 
       13  6928 1 1 15 ASN C    C 19.367  -4.802   2.851 1.00 . A A . 15 ASN C    1 1 
       13  6929 1 1 15 ASN CA   C 20.160  -3.972   3.856 1.00 . A A . 15 ASN CA   1 1 
       13  6930 1 1 15 ASN CB   C 20.561  -2.636   3.226 1.00 . A A . 15 ASN CB   1 1 
       13  6931 1 1 15 ASN CG   C 21.522  -1.850   4.097 1.00 . A A . 15 ASN CG   1 1 
       13  6932 1 1 15 ASN H    H 22.088  -4.830   3.684 1.00 . A A . 15 ASN H    1 1 
       13  6933 1 1 15 ASN HA   H 19.540  -3.780   4.718 1.00 . A A . 15 ASN HA   1 1 
       13  6934 1 1 15 ASN HB2  H 21.040  -2.822   2.274 1.00 . A A . 15 ASN HB2  1 1 
       13  6935 1 1 15 ASN HB3  H 19.677  -2.039   3.068 1.00 . A A . 15 ASN HB3  1 1 
       13  6936 1 1 15 ASN HD21 H 22.822  -1.728   2.598 1.00 . A A . 15 ASN HD21 1 1 
       13  6937 1 1 15 ASN HD22 H 23.305  -0.970   4.073 1.00 . A A . 15 ASN HD22 1 1 
       13  6938 1 1 15 ASN N    N 21.344  -4.693   4.307 1.00 . A A . 15 ASN N    1 1 
       13  6939 1 1 15 ASN ND2  N 22.665  -1.479   3.532 1.00 . A A . 15 ASN ND2  1 1 
       13  6940 1 1 15 ASN O    O 18.816  -4.270   1.887 1.00 . A A . 15 ASN O    1 1 
       13  6941 1 1 15 ASN OD1  O 21.239  -1.581   5.265 1.00 . A A . 15 ASN OD1  1 1 
       13  6942 1 1 16 ASP C    C 17.120  -6.609   2.097 1.00 . A A . 16 ASP C    1 1 
       13  6943 1 1 16 ASP CA   C 18.588  -7.014   2.202 1.00 . A A . 16 ASP CA   1 1 
       13  6944 1 1 16 ASP CB   C 18.696  -8.453   2.709 1.00 . A A . 16 ASP CB   1 1 
       13  6945 1 1 16 ASP CG   C 17.572  -9.333   2.201 1.00 . A A . 16 ASP CG   1 1 
       13  6946 1 1 16 ASP H    H 19.775  -6.473   3.870 1.00 . A A . 16 ASP H    1 1 
       13  6947 1 1 16 ASP HA   H 19.035  -6.954   1.222 1.00 . A A . 16 ASP HA   1 1 
       13  6948 1 1 16 ASP HB2  H 19.635  -8.874   2.380 1.00 . A A . 16 ASP HB2  1 1 
       13  6949 1 1 16 ASP HB3  H 18.668  -8.450   3.789 1.00 . A A . 16 ASP HB3  1 1 
       13  6950 1 1 16 ASP N    N 19.315  -6.109   3.085 1.00 . A A . 16 ASP N    1 1 
       13  6951 1 1 16 ASP O    O 16.382  -6.649   3.081 1.00 . A A . 16 ASP O    1 1 
       13  6952 1 1 16 ASP OD1  O 17.073 -10.169   2.983 1.00 . A A . 16 ASP OD1  1 1 
       13  6953 1 1 16 ASP OD2  O 17.191  -9.185   1.021 1.00 . A A . 16 ASP OD2  1 1 
       13  6954 1 1 17 LYS C    C 14.745  -6.520  -0.554 1.00 . A A . 17 LYS C    1 1 
       13  6955 1 1 17 LYS CA   C 15.326  -5.805   0.661 1.00 . A A . 17 LYS CA   1 1 
       13  6956 1 1 17 LYS CB   C 15.254  -4.290   0.458 1.00 . A A . 17 LYS CB   1 1 
       13  6957 1 1 17 LYS CD   C 16.412  -2.276  -0.495 1.00 . A A . 17 LYS CD   1 1 
       13  6958 1 1 17 LYS CE   C 15.251  -1.494  -1.091 1.00 . A A . 17 LYS CE   1 1 
       13  6959 1 1 17 LYS CG   C 16.195  -3.774  -0.617 1.00 . A A . 17 LYS CG   1 1 
       13  6960 1 1 17 LYS H    H 17.341  -6.208   0.151 1.00 . A A . 17 LYS H    1 1 
       13  6961 1 1 17 LYS HA   H 14.746  -6.071   1.532 1.00 . A A . 17 LYS HA   1 1 
       13  6962 1 1 17 LYS HB2  H 14.244  -4.024   0.182 1.00 . A A . 17 LYS HB2  1 1 
       13  6963 1 1 17 LYS HB3  H 15.502  -3.802   1.390 1.00 . A A . 17 LYS HB3  1 1 
       13  6964 1 1 17 LYS HD2  H 16.506  -2.018   0.550 1.00 . A A . 17 LYS HD2  1 1 
       13  6965 1 1 17 LYS HD3  H 17.321  -2.009  -1.017 1.00 . A A . 17 LYS HD3  1 1 
       13  6966 1 1 17 LYS HE2  H 15.586  -0.493  -1.314 1.00 . A A . 17 LYS HE2  1 1 
       13  6967 1 1 17 LYS HE3  H 14.938  -1.981  -2.003 1.00 . A A . 17 LYS HE3  1 1 
       13  6968 1 1 17 LYS HG2  H 17.147  -4.275  -0.518 1.00 . A A . 17 LYS HG2  1 1 
       13  6969 1 1 17 LYS HG3  H 15.771  -3.990  -1.587 1.00 . A A . 17 LYS HG3  1 1 
       13  6970 1 1 17 LYS HZ1  H 14.336  -1.874   0.748 1.00 . A A . 17 LYS HZ1  1 1 
       13  6971 1 1 17 LYS HZ2  H 13.273  -1.910  -0.568 1.00 . A A . 17 LYS HZ2  1 1 
       13  6972 1 1 17 LYS HZ3  H 13.840  -0.429   0.020 1.00 . A A . 17 LYS HZ3  1 1 
       13  6973 1 1 17 LYS N    N 16.705  -6.218   0.897 1.00 . A A . 17 LYS N    1 1 
       13  6974 1 1 17 LYS NZ   N 14.094  -1.421  -0.157 1.00 . A A . 17 LYS NZ   1 1 
       13  6975 1 1 17 LYS O    O 14.496  -5.902  -1.591 1.00 . A A . 17 LYS O    1 1 
       13  6976 1 1 18 CYS C    C 12.658  -9.273  -1.089 1.00 . A A . 18 CYS C    1 1 
       13  6977 1 1 18 CYS CA   C 13.973  -8.623  -1.508 1.00 . A A . 18 CYS CA   1 1 
       13  6978 1 1 18 CYS CB   C 14.972  -9.699  -1.937 1.00 . A A . 18 CYS CB   1 1 
       13  6979 1 1 18 CYS H    H 14.745  -8.260   0.430 1.00 . A A . 18 CYS H    1 1 
       13  6980 1 1 18 CYS HA   H 13.785  -7.964  -2.341 1.00 . A A . 18 CYS HA   1 1 
       13  6981 1 1 18 CYS HB2  H 15.168 -10.353  -1.101 1.00 . A A . 18 CYS HB2  1 1 
       13  6982 1 1 18 CYS HB3  H 14.545 -10.273  -2.747 1.00 . A A . 18 CYS HB3  1 1 
       13  6983 1 1 18 CYS N    N 14.527  -7.824  -0.420 1.00 . A A . 18 CYS N    1 1 
       13  6984 1 1 18 CYS O    O 12.385  -9.437   0.101 1.00 . A A . 18 CYS O    1 1 
       13  6985 1 1 18 CYS SG   S 16.572  -9.041  -2.509 1.00 . A A . 18 CYS SG   1 1 
       13  6986 1 1 19 CYS C    C 10.707 -11.403  -0.793 1.00 . A A . 19 CYS C    1 1 
       13  6987 1 1 19 CYS CA   C 10.560 -10.275  -1.809 1.00 . A A . 19 CYS CA   1 1 
       13  6988 1 1 19 CYS CB   C  9.959 -10.818  -3.107 1.00 . A A . 19 CYS CB   1 1 
       13  6989 1 1 19 CYS H    H 12.120  -9.485  -3.003 1.00 . A A . 19 CYS H    1 1 
       13  6990 1 1 19 CYS HA   H  9.899  -9.525  -1.403 1.00 . A A . 19 CYS HA   1 1 
       13  6991 1 1 19 CYS HB2  H 10.754 -10.987  -3.819 1.00 . A A . 19 CYS HB2  1 1 
       13  6992 1 1 19 CYS HB3  H  9.462 -11.755  -2.901 1.00 . A A . 19 CYS HB3  1 1 
       13  6993 1 1 19 CYS N    N 11.847  -9.642  -2.074 1.00 . A A . 19 CYS N    1 1 
       13  6994 1 1 19 CYS O    O 11.806 -11.887  -0.518 1.00 . A A . 19 CYS O    1 1 
       13  6995 1 1 19 CYS SG   S  8.746  -9.706  -3.888 1.00 . A A . 19 CYS SG   1 1 
       13  6996 1 1 20 PRO C    C  9.875 -14.271   0.165 1.00 . A A . 20 PRO C    1 1 
       13  6997 1 1 20 PRO CA   C  9.550 -12.912   0.775 1.00 . A A . 20 PRO CA   1 1 
       13  6998 1 1 20 PRO CB   C  8.109 -12.887   1.289 1.00 . A A . 20 PRO CB   1 1 
       13  6999 1 1 20 PRO CD   C  8.229 -11.305  -0.499 1.00 . A A . 20 PRO CD   1 1 
       13  7000 1 1 20 PRO CG   C  7.318 -12.295   0.174 1.00 . A A . 20 PRO CG   1 1 
       13  7001 1 1 20 PRO HA   H 10.229 -12.713   1.591 1.00 . A A . 20 PRO HA   1 1 
       13  7002 1 1 20 PRO HB2  H  7.786 -13.894   1.512 1.00 . A A . 20 PRO HB2  1 1 
       13  7003 1 1 20 PRO HB3  H  8.051 -12.279   2.180 1.00 . A A . 20 PRO HB3  1 1 
       13  7004 1 1 20 PRO HD2  H  8.038 -11.278  -1.562 1.00 . A A . 20 PRO HD2  1 1 
       13  7005 1 1 20 PRO HD3  H  8.104 -10.323  -0.066 1.00 . A A . 20 PRO HD3  1 1 
       13  7006 1 1 20 PRO HG2  H  7.026 -13.067  -0.520 1.00 . A A . 20 PRO HG2  1 1 
       13  7007 1 1 20 PRO HG3  H  6.446 -11.793   0.569 1.00 . A A . 20 PRO HG3  1 1 
       13  7008 1 1 20 PRO N    N  9.574 -11.835  -0.220 1.00 . A A . 20 PRO N    1 1 
       13  7009 1 1 20 PRO O    O  9.814 -14.447  -1.051 1.00 . A A . 20 PRO O    1 1 
       13  7010 1 1 21 ASN C    C 11.847 -16.569  -0.245 1.00 . A A . 21 ASN C    1 1 
       13  7011 1 1 21 ASN CA   C 10.553 -16.574   0.563 1.00 . A A . 21 ASN CA   1 1 
       13  7012 1 1 21 ASN CB   C  9.414 -17.148  -0.282 1.00 . A A . 21 ASN CB   1 1 
       13  7013 1 1 21 ASN CG   C  8.049 -16.724   0.225 1.00 . A A . 21 ASN CG   1 1 
       13  7014 1 1 21 ASN H    H 10.250 -15.029   1.977 1.00 . A A . 21 ASN H    1 1 
       13  7015 1 1 21 ASN HA   H 10.690 -17.195   1.436 1.00 . A A . 21 ASN HA   1 1 
       13  7016 1 1 21 ASN HB2  H  9.520 -16.803  -1.301 1.00 . A A . 21 ASN HB2  1 1 
       13  7017 1 1 21 ASN HB3  H  9.466 -18.225  -0.264 1.00 . A A . 21 ASN HB3  1 1 
       13  7018 1 1 21 ASN HD21 H  7.377 -16.567  -1.640 1.00 . A A . 21 ASN HD21 1 1 
       13  7019 1 1 21 ASN HD22 H  6.237 -16.193  -0.396 1.00 . A A . 21 ASN HD22 1 1 
       13  7020 1 1 21 ASN N    N 10.219 -15.230   1.018 1.00 . A A . 21 ASN N    1 1 
       13  7021 1 1 21 ASN ND2  N  7.128 -16.469  -0.697 1.00 . A A . 21 ASN ND2  1 1 
       13  7022 1 1 21 ASN O    O 12.114 -17.491  -1.016 1.00 . A A . 21 ASN O    1 1 
       13  7023 1 1 21 ASN OD1  O  7.825 -16.628   1.432 1.00 . A A . 21 ASN OD1  1 1 
       13  7024 1 1 22 TYR C    C 15.079 -15.272   0.200 1.00 . A A . 22 TYR C    1 1 
       13  7025 1 1 22 TYR CA   C 13.913 -15.398  -0.776 1.00 . A A . 22 TYR CA   1 1 
       13  7026 1 1 22 TYR CB   C 13.879 -14.184  -1.706 1.00 . A A . 22 TYR CB   1 1 
       13  7027 1 1 22 TYR CD1  C 11.796 -13.887  -3.104 1.00 . A A . 22 TYR CD1  1 1 
       13  7028 1 1 22 TYR CD2  C 13.600 -15.145  -4.025 1.00 . A A . 22 TYR CD2  1 1 
       13  7029 1 1 22 TYR CE1  C 11.061 -14.092  -4.254 1.00 . A A . 22 TYR CE1  1 1 
       13  7030 1 1 22 TYR CE2  C 12.871 -15.354  -5.179 1.00 . A A . 22 TYR CE2  1 1 
       13  7031 1 1 22 TYR CG   C 13.077 -14.409  -2.968 1.00 . A A . 22 TYR CG   1 1 
       13  7032 1 1 22 TYR CZ   C 11.602 -14.825  -5.289 1.00 . A A . 22 TYR CZ   1 1 
       13  7033 1 1 22 TYR H    H 12.381 -14.821   0.565 1.00 . A A . 22 TYR H    1 1 
       13  7034 1 1 22 TYR HA   H 14.051 -16.290  -1.370 1.00 . A A . 22 TYR HA   1 1 
       13  7035 1 1 22 TYR HB2  H 13.442 -13.349  -1.181 1.00 . A A . 22 TYR HB2  1 1 
       13  7036 1 1 22 TYR HB3  H 14.889 -13.932  -1.995 1.00 . A A . 22 TYR HB3  1 1 
       13  7037 1 1 22 TYR HD1  H 11.376 -13.312  -2.292 1.00 . A A . 22 TYR HD1  1 1 
       13  7038 1 1 22 TYR HD2  H 14.594 -15.558  -3.935 1.00 . A A . 22 TYR HD2  1 1 
       13  7039 1 1 22 TYR HE1  H 10.066 -13.678  -4.341 1.00 . A A . 22 TYR HE1  1 1 
       13  7040 1 1 22 TYR HE2  H 13.295 -15.929  -5.990 1.00 . A A . 22 TYR HE2  1 1 
       13  7041 1 1 22 TYR HH   H 10.592 -15.948  -6.479 1.00 . A A . 22 TYR HH   1 1 
       13  7042 1 1 22 TYR N    N 12.648 -15.524  -0.063 1.00 . A A . 22 TYR N    1 1 
       13  7043 1 1 22 TYR O    O 14.899 -15.361   1.415 1.00 . A A . 22 TYR O    1 1 
       13  7044 1 1 22 TYR OH   O 10.872 -15.030  -6.437 1.00 . A A . 22 TYR OH   1 1 
       13  7045 1 1 23 LYS C    C 18.490 -14.009  -0.195 1.00 . A A . 23 LYS C    1 1 
       13  7046 1 1 23 LYS CA   C 17.471 -14.921   0.481 1.00 . A A . 23 LYS CA   1 1 
       13  7047 1 1 23 LYS CB   C 18.095 -16.292   0.748 1.00 . A A . 23 LYS CB   1 1 
       13  7048 1 1 23 LYS CD   C 19.775 -17.648   2.033 1.00 . A A . 23 LYS CD   1 1 
       13  7049 1 1 23 LYS CE   C 20.897 -18.017   1.075 1.00 . A A . 23 LYS CE   1 1 
       13  7050 1 1 23 LYS CG   C 19.237 -16.255   1.750 1.00 . A A . 23 LYS CG   1 1 
       13  7051 1 1 23 LYS H    H 16.354 -14.999  -1.315 1.00 . A A . 23 LYS H    1 1 
       13  7052 1 1 23 LYS HA   H 17.179 -14.478   1.421 1.00 . A A . 23 LYS HA   1 1 
       13  7053 1 1 23 LYS HB2  H 17.332 -16.954   1.128 1.00 . A A . 23 LYS HB2  1 1 
       13  7054 1 1 23 LYS HB3  H 18.474 -16.689  -0.183 1.00 . A A . 23 LYS HB3  1 1 
       13  7055 1 1 23 LYS HD2  H 20.155 -17.680   3.043 1.00 . A A . 23 LYS HD2  1 1 
       13  7056 1 1 23 LYS HD3  H 18.972 -18.364   1.926 1.00 . A A . 23 LYS HD3  1 1 
       13  7057 1 1 23 LYS HE2  H 20.473 -18.529   0.224 1.00 . A A . 23 LYS HE2  1 1 
       13  7058 1 1 23 LYS HE3  H 21.384 -17.111   0.744 1.00 . A A . 23 LYS HE3  1 1 
       13  7059 1 1 23 LYS HG2  H 20.036 -15.647   1.351 1.00 . A A . 23 LYS HG2  1 1 
       13  7060 1 1 23 LYS HG3  H 18.880 -15.823   2.674 1.00 . A A . 23 LYS HG3  1 1 
       13  7061 1 1 23 LYS HZ1  H 22.574 -18.335   2.279 1.00 . A A . 23 LYS HZ1  1 1 
       13  7062 1 1 23 LYS HZ2  H 22.439 -19.425   0.994 1.00 . A A . 23 LYS HZ2  1 1 
       13  7063 1 1 23 LYS HZ3  H 21.436 -19.584   2.346 1.00 . A A . 23 LYS HZ3  1 1 
       13  7064 1 1 23 LYS N    N 16.274 -15.062  -0.340 1.00 . A A . 23 LYS N    1 1 
       13  7065 1 1 23 LYS NZ   N 21.907 -18.903   1.719 1.00 . A A . 23 LYS NZ   1 1 
       13  7066 1 1 23 LYS O    O 18.639 -14.027  -1.418 1.00 . A A . 23 LYS O    1 1 
       13  7067 1 1 24 CYS C    C 21.599 -12.735   0.501 1.00 . A A . 24 CYS C    1 1 
       13  7068 1 1 24 CYS CA   C 20.197 -12.296   0.087 1.00 . A A . 24 CYS CA   1 1 
       13  7069 1 1 24 CYS CB   C 19.927 -10.876   0.585 1.00 . A A . 24 CYS CB   1 1 
       13  7070 1 1 24 CYS H    H 19.026 -13.246   1.574 1.00 . A A . 24 CYS H    1 1 
       13  7071 1 1 24 CYS HA   H 20.133 -12.309  -0.991 1.00 . A A . 24 CYS HA   1 1 
       13  7072 1 1 24 CYS HB2  H 18.863 -10.688   0.556 1.00 . A A . 24 CYS HB2  1 1 
       13  7073 1 1 24 CYS HB3  H 20.276 -10.787   1.604 1.00 . A A . 24 CYS HB3  1 1 
       13  7074 1 1 24 CYS N    N 19.191 -13.215   0.607 1.00 . A A . 24 CYS N    1 1 
       13  7075 1 1 24 CYS O    O 22.091 -12.356   1.563 1.00 . A A . 24 CYS O    1 1 
       13  7076 1 1 24 CYS SG   S 20.744  -9.576  -0.395 1.00 . A A . 24 CYS SG   1 1 
       13  7077 1 1 25 SER C    C 24.624 -12.955  -0.354 1.00 . A A . 25 SER C    1 1 
       13  7078 1 1 25 SER CA   C 23.580 -14.030  -0.068 1.00 . A A . 25 SER CA   1 1 
       13  7079 1 1 25 SER CB   C 23.872 -15.277  -0.906 1.00 . A A . 25 SER CB   1 1 
       13  7080 1 1 25 SER H    H 21.790 -13.805  -1.178 1.00 . A A . 25 SER H    1 1 
       13  7081 1 1 25 SER HA   H 23.627 -14.291   0.978 1.00 . A A . 25 SER HA   1 1 
       13  7082 1 1 25 SER HB2  H 22.992 -15.541  -1.472 1.00 . A A . 25 SER HB2  1 1 
       13  7083 1 1 25 SER HB3  H 24.688 -15.068  -1.584 1.00 . A A . 25 SER HB3  1 1 
       13  7084 1 1 25 SER HG   H 24.187 -17.184  -0.593 1.00 . A A . 25 SER HG   1 1 
       13  7085 1 1 25 SER N    N 22.236 -13.536  -0.346 1.00 . A A . 25 SER N    1 1 
       13  7086 1 1 25 SER O    O 24.601 -12.316  -1.406 1.00 . A A . 25 SER O    1 1 
       13  7087 1 1 25 SER OG   O 24.231 -16.372  -0.083 1.00 . A A . 25 SER OG   1 1 
       13  7088 1 1 26 SER C    C 27.582 -12.171  -0.639 1.00 . A A . 26 SER C    1 1 
       13  7089 1 1 26 SER CA   C 26.588 -11.759   0.443 1.00 . A A . 26 SER CA   1 1 
       13  7090 1 1 26 SER CB   C 27.319 -11.558   1.773 1.00 . A A . 26 SER CB   1 1 
       13  7091 1 1 26 SER H    H 25.503 -13.301   1.408 1.00 . A A . 26 SER H    1 1 
       13  7092 1 1 26 SER HA   H 26.123 -10.829   0.154 1.00 . A A . 26 SER HA   1 1 
       13  7093 1 1 26 SER HB2  H 28.104 -10.827   1.642 1.00 . A A . 26 SER HB2  1 1 
       13  7094 1 1 26 SER HB3  H 26.619 -11.203   2.515 1.00 . A A . 26 SER HB3  1 1 
       13  7095 1 1 26 SER HG   H 28.218 -12.654   3.125 1.00 . A A . 26 SER HG   1 1 
       13  7096 1 1 26 SER N    N 25.537 -12.760   0.591 1.00 . A A . 26 SER N    1 1 
       13  7097 1 1 26 SER O    O 28.256 -11.328  -1.231 1.00 . A A . 26 SER O    1 1 
       13  7098 1 1 26 SER OG   O 27.895 -12.770   2.228 1.00 . A A . 26 SER OG   1 1 
       13  7099 1 1 27 LYS C    C 28.385 -13.278  -3.233 1.00 . A A . 27 LYS C    1 1 
       13  7100 1 1 27 LYS CA   C 28.576 -13.998  -1.902 1.00 . A A . 27 LYS CA   1 1 
       13  7101 1 1 27 LYS CB   C 28.353 -15.500  -2.087 1.00 . A A . 27 LYS CB   1 1 
       13  7102 1 1 27 LYS CD   C 29.173 -17.629  -3.138 1.00 . A A . 27 LYS CD   1 1 
       13  7103 1 1 27 LYS CE   C 28.308 -17.620  -4.390 1.00 . A A . 27 LYS CE   1 1 
       13  7104 1 1 27 LYS CG   C 29.540 -16.220  -2.704 1.00 . A A . 27 LYS CG   1 1 
       13  7105 1 1 27 LYS H    H 27.104 -14.095  -0.386 1.00 . A A . 27 LYS H    1 1 
       13  7106 1 1 27 LYS HA   H 29.586 -13.832  -1.559 1.00 . A A . 27 LYS HA   1 1 
       13  7107 1 1 27 LYS HB2  H 28.152 -15.943  -1.123 1.00 . A A . 27 LYS HB2  1 1 
       13  7108 1 1 27 LYS HB3  H 27.496 -15.649  -2.728 1.00 . A A . 27 LYS HB3  1 1 
       13  7109 1 1 27 LYS HD2  H 30.078 -18.181  -3.344 1.00 . A A . 27 LYS HD2  1 1 
       13  7110 1 1 27 LYS HD3  H 28.629 -18.112  -2.339 1.00 . A A . 27 LYS HD3  1 1 
       13  7111 1 1 27 LYS HE2  H 27.345 -17.203  -4.142 1.00 . A A . 27 LYS HE2  1 1 
       13  7112 1 1 27 LYS HE3  H 28.786 -17.004  -5.136 1.00 . A A . 27 LYS HE3  1 1 
       13  7113 1 1 27 LYS HG2  H 29.876 -15.665  -3.568 1.00 . A A . 27 LYS HG2  1 1 
       13  7114 1 1 27 LYS HG3  H 30.336 -16.274  -1.975 1.00 . A A . 27 LYS HG3  1 1 
       13  7115 1 1 27 LYS HZ1  H 28.509 -19.045  -5.905 1.00 . A A . 27 LYS HZ1  1 1 
       13  7116 1 1 27 LYS HZ2  H 27.104 -19.222  -4.980 1.00 . A A . 27 LYS HZ2  1 1 
       13  7117 1 1 27 LYS HZ3  H 28.600 -19.688  -4.342 1.00 . A A . 27 LYS HZ3  1 1 
       13  7118 1 1 27 LYS N    N 27.667 -13.472  -0.892 1.00 . A A . 27 LYS N    1 1 
       13  7119 1 1 27 LYS NZ   N 28.117 -18.990  -4.942 1.00 . A A . 27 LYS NZ   1 1 
       13  7120 1 1 27 LYS O    O 29.307 -12.641  -3.744 1.00 . A A . 27 LYS O    1 1 
       13  7121 1 1 28 ASP C    C 26.208 -11.382  -4.833 1.00 . A A . 28 ASP C    1 1 
       13  7122 1 1 28 ASP CA   C 26.870 -12.737  -5.060 1.00 . A A . 28 ASP CA   1 1 
       13  7123 1 1 28 ASP CB   C 25.955 -13.632  -5.898 1.00 . A A . 28 ASP CB   1 1 
       13  7124 1 1 28 ASP CG   C 26.720 -14.439  -6.927 1.00 . A A . 28 ASP CG   1 1 
       13  7125 1 1 28 ASP H    H 26.488 -13.902  -3.334 1.00 . A A . 28 ASP H    1 1 
       13  7126 1 1 28 ASP HA   H 27.796 -12.586  -5.593 1.00 . A A . 28 ASP HA   1 1 
       13  7127 1 1 28 ASP HB2  H 25.435 -14.318  -5.244 1.00 . A A . 28 ASP HB2  1 1 
       13  7128 1 1 28 ASP HB3  H 25.233 -13.015  -6.413 1.00 . A A . 28 ASP HB3  1 1 
       13  7129 1 1 28 ASP N    N 27.182 -13.381  -3.789 1.00 . A A . 28 ASP N    1 1 
       13  7130 1 1 28 ASP O    O 26.131 -10.557  -5.745 1.00 . A A . 28 ASP O    1 1 
       13  7131 1 1 28 ASP OD1  O 27.712 -15.095  -6.549 1.00 . A A . 28 ASP OD1  1 1 
       13  7132 1 1 28 ASP OD2  O 26.326 -14.416  -8.112 1.00 . A A . 28 ASP OD2  1 1 
       13  7133 1 1 29 LEU C    C 23.792  -9.718  -4.076 1.00 . A A . 29 LEU C    1 1 
       13  7134 1 1 29 LEU CA   C 25.073  -9.903  -3.268 1.00 . A A . 29 LEU CA   1 1 
       13  7135 1 1 29 LEU CB   C 26.018  -8.726  -3.512 1.00 . A A . 29 LEU CB   1 1 
       13  7136 1 1 29 LEU CD1  C 28.404  -7.987  -3.719 1.00 . A A . 29 LEU CD1  1 1 
       13  7137 1 1 29 LEU CD2  C 27.460  -8.544  -1.470 1.00 . A A . 29 LEU CD2  1 1 
       13  7138 1 1 29 LEU CG   C 27.434  -8.875  -2.955 1.00 . A A . 29 LEU CG   1 1 
       13  7139 1 1 29 LEU H    H 25.820 -11.854  -2.930 1.00 . A A . 29 LEU H    1 1 
       13  7140 1 1 29 LEU HA   H 24.820  -9.939  -2.219 1.00 . A A . 29 LEU HA   1 1 
       13  7141 1 1 29 LEU HB2  H 26.096  -8.581  -4.579 1.00 . A A . 29 LEU HB2  1 1 
       13  7142 1 1 29 LEU HB3  H 25.575  -7.848  -3.063 1.00 . A A . 29 LEU HB3  1 1 
       13  7143 1 1 29 LEU HD11 H 28.965  -8.586  -4.419 1.00 . A A . 29 LEU HD11 1 1 
       13  7144 1 1 29 LEU HD12 H 29.083  -7.515  -3.024 1.00 . A A . 29 LEU HD12 1 1 
       13  7145 1 1 29 LEU HD13 H 27.852  -7.227  -4.253 1.00 . A A . 29 LEU HD13 1 1 
       13  7146 1 1 29 LEU HD21 H 27.102  -7.537  -1.320 1.00 . A A . 29 LEU HD21 1 1 
       13  7147 1 1 29 LEU HD22 H 28.473  -8.625  -1.102 1.00 . A A . 29 LEU HD22 1 1 
       13  7148 1 1 29 LEU HD23 H 26.827  -9.236  -0.936 1.00 . A A . 29 LEU HD23 1 1 
       13  7149 1 1 29 LEU HG   H 27.755  -9.901  -3.076 1.00 . A A . 29 LEU HG   1 1 
       13  7150 1 1 29 LEU N    N 25.730 -11.158  -3.615 1.00 . A A . 29 LEU N    1 1 
       13  7151 1 1 29 LEU O    O 23.497  -8.620  -4.547 1.00 . A A . 29 LEU O    1 1 
       13  7152 1 1 30 TRP C    C 20.691 -11.539  -4.260 1.00 . A A . 30 TRP C    1 1 
       13  7153 1 1 30 TRP CA   C 21.784 -10.753  -4.977 1.00 . A A . 30 TRP CA   1 1 
       13  7154 1 1 30 TRP CB   C 21.988 -11.311  -6.387 1.00 . A A . 30 TRP CB   1 1 
       13  7155 1 1 30 TRP CD1  C 22.622 -13.553  -5.320 1.00 . A A . 30 TRP CD1  1 1 
       13  7156 1 1 30 TRP CD2  C 22.849 -13.497  -7.548 1.00 . A A . 30 TRP CD2  1 1 
       13  7157 1 1 30 TRP CE2  C 23.226 -14.775  -7.090 1.00 . A A . 30 TRP CE2  1 1 
       13  7158 1 1 30 TRP CE3  C 22.908 -13.228  -8.917 1.00 . A A . 30 TRP CE3  1 1 
       13  7159 1 1 30 TRP CG   C 22.465 -12.732  -6.400 1.00 . A A . 30 TRP CG   1 1 
       13  7160 1 1 30 TRP CH2  C 23.705 -15.487  -9.291 1.00 . A A . 30 TRP CH2  1 1 
       13  7161 1 1 30 TRP CZ2  C 23.657 -15.778  -7.953 1.00 . A A . 30 TRP CZ2  1 1 
       13  7162 1 1 30 TRP CZ3  C 23.335 -14.224  -9.774 1.00 . A A . 30 TRP CZ3  1 1 
       13  7163 1 1 30 TRP H    H 23.323 -11.645  -3.829 1.00 . A A . 30 TRP H    1 1 
       13  7164 1 1 30 TRP HA   H 21.478  -9.719  -5.051 1.00 . A A . 30 TRP HA   1 1 
       13  7165 1 1 30 TRP HB2  H 21.053 -11.268  -6.924 1.00 . A A . 30 TRP HB2  1 1 
       13  7166 1 1 30 TRP HB3  H 22.722 -10.708  -6.901 1.00 . A A . 30 TRP HB3  1 1 
       13  7167 1 1 30 TRP HD1  H 22.415 -13.265  -4.301 1.00 . A A . 30 TRP HD1  1 1 
       13  7168 1 1 30 TRP HE1  H 23.269 -15.544  -5.138 1.00 . A A . 30 TRP HE1  1 1 
       13  7169 1 1 30 TRP HE3  H 22.627 -12.262  -9.310 1.00 . A A . 30 TRP HE3  1 1 
       13  7170 1 1 30 TRP HH2  H 24.034 -16.235  -9.995 1.00 . A A . 30 TRP HH2  1 1 
       13  7171 1 1 30 TRP HZ2  H 23.944 -16.755  -7.597 1.00 . A A . 30 TRP HZ2  1 1 
       13  7172 1 1 30 TRP HZ3  H 23.389 -14.035 -10.836 1.00 . A A . 30 TRP HZ3  1 1 
       13  7173 1 1 30 TRP N    N 23.034 -10.797  -4.229 1.00 . A A . 30 TRP N    1 1 
       13  7174 1 1 30 TRP NE1  N 23.079 -14.784  -5.727 1.00 . A A . 30 TRP NE1  1 1 
       13  7175 1 1 30 TRP O    O 20.884 -12.006  -3.137 1.00 . A A . 30 TRP O    1 1 
       13  7176 1 1 31 CYS C    C 18.364 -13.839  -4.882 1.00 . A A . 31 CYS C    1 1 
       13  7177 1 1 31 CYS CA   C 18.422 -12.414  -4.341 1.00 . A A . 31 CYS CA   1 1 
       13  7178 1 1 31 CYS CB   C 17.108 -11.690  -4.642 1.00 . A A . 31 CYS CB   1 1 
       13  7179 1 1 31 CYS H    H 19.451 -11.289  -5.809 1.00 . A A . 31 CYS H    1 1 
       13  7180 1 1 31 CYS HA   H 18.563 -12.453  -3.271 1.00 . A A . 31 CYS HA   1 1 
       13  7181 1 1 31 CYS HB2  H 16.857 -11.834  -5.682 1.00 . A A . 31 CYS HB2  1 1 
       13  7182 1 1 31 CYS HB3  H 16.325 -12.109  -4.027 1.00 . A A . 31 CYS HB3  1 1 
       13  7183 1 1 31 CYS N    N 19.544 -11.684  -4.915 1.00 . A A . 31 CYS N    1 1 
       13  7184 1 1 31 CYS O    O 18.565 -14.071  -6.074 1.00 . A A . 31 CYS O    1 1 
       13  7185 1 1 31 CYS SG   S 17.159  -9.896  -4.329 1.00 . A A . 31 CYS SG   1 1 
       13  7186 1 1 32 LYS C    C 16.756 -16.846  -3.798 1.00 . A A . 32 LYS C    1 1 
       13  7187 1 1 32 LYS CA   C 18.004 -16.195  -4.384 1.00 . A A . 32 LYS CA   1 1 
       13  7188 1 1 32 LYS CB   C 19.252 -16.950  -3.918 1.00 . A A . 32 LYS CB   1 1 
       13  7189 1 1 32 LYS CD   C 21.028 -17.474  -5.614 1.00 . A A . 32 LYS CD   1 1 
       13  7190 1 1 32 LYS CE   C 21.539 -18.748  -4.958 1.00 . A A . 32 LYS CE   1 1 
       13  7191 1 1 32 LYS CG   C 20.533 -16.476  -4.582 1.00 . A A . 32 LYS CG   1 1 
       13  7192 1 1 32 LYS H    H 17.940 -14.544  -3.060 1.00 . A A . 32 LYS H    1 1 
       13  7193 1 1 32 LYS HA   H 17.948 -16.239  -5.460 1.00 . A A . 32 LYS HA   1 1 
       13  7194 1 1 32 LYS HB2  H 19.356 -16.825  -2.850 1.00 . A A . 32 LYS HB2  1 1 
       13  7195 1 1 32 LYS HB3  H 19.125 -18.001  -4.138 1.00 . A A . 32 LYS HB3  1 1 
       13  7196 1 1 32 LYS HD2  H 20.215 -17.725  -6.279 1.00 . A A . 32 LYS HD2  1 1 
       13  7197 1 1 32 LYS HD3  H 21.832 -17.024  -6.181 1.00 . A A . 32 LYS HD3  1 1 
       13  7198 1 1 32 LYS HE2  H 22.452 -18.524  -4.429 1.00 . A A . 32 LYS HE2  1 1 
       13  7199 1 1 32 LYS HE3  H 20.794 -19.100  -4.260 1.00 . A A . 32 LYS HE3  1 1 
       13  7200 1 1 32 LYS HG2  H 20.347 -15.531  -5.070 1.00 . A A . 32 LYS HG2  1 1 
       13  7201 1 1 32 LYS HG3  H 21.294 -16.347  -3.824 1.00 . A A . 32 LYS HG3  1 1 
       13  7202 1 1 32 LYS HZ1  H 22.671 -19.594  -6.496 1.00 . A A . 32 LYS HZ1  1 1 
       13  7203 1 1 32 LYS HZ2  H 21.012 -19.895  -6.622 1.00 . A A . 32 LYS HZ2  1 1 
       13  7204 1 1 32 LYS HZ3  H 21.939 -20.731  -5.481 1.00 . A A . 32 LYS HZ3  1 1 
       13  7205 1 1 32 LYS N    N 18.089 -14.791  -3.997 1.00 . A A . 32 LYS N    1 1 
       13  7206 1 1 32 LYS NZ   N 21.809 -19.817  -5.959 1.00 . A A . 32 LYS NZ   1 1 
       13  7207 1 1 32 LYS O    O 16.306 -16.483  -2.711 1.00 . A A . 32 LYS O    1 1 
       13  7208 1 1 33 TYR C    C 15.349 -19.583  -3.052 1.00 . A A . 33 TYR C    1 1 
       13  7209 1 1 33 TYR CA   C 15.002 -18.509  -4.079 1.00 . A A . 33 TYR CA   1 1 
       13  7210 1 1 33 TYR CB   C 14.281 -19.142  -5.270 1.00 . A A . 33 TYR CB   1 1 
       13  7211 1 1 33 TYR CD1  C 16.000 -20.015  -6.901 1.00 . A A . 33 TYR CD1  1 1 
       13  7212 1 1 33 TYR CD2  C 14.838 -21.590  -5.542 1.00 . A A . 33 TYR CD2  1 1 
       13  7213 1 1 33 TYR CE1  C 16.708 -21.042  -7.494 1.00 . A A . 33 TYR CE1  1 1 
       13  7214 1 1 33 TYR CE2  C 15.542 -22.624  -6.129 1.00 . A A . 33 TYR CE2  1 1 
       13  7215 1 1 33 TYR CG   C 15.054 -20.270  -5.916 1.00 . A A . 33 TYR CG   1 1 
       13  7216 1 1 33 TYR CZ   C 16.476 -22.345  -7.104 1.00 . A A . 33 TYR CZ   1 1 
       13  7217 1 1 33 TYR H    H 16.605 -18.054  -5.384 1.00 . A A . 33 TYR H    1 1 
       13  7218 1 1 33 TYR HA   H 14.347 -17.785  -3.617 1.00 . A A . 33 TYR HA   1 1 
       13  7219 1 1 33 TYR HB2  H 13.333 -19.538  -4.940 1.00 . A A . 33 TYR HB2  1 1 
       13  7220 1 1 33 TYR HB3  H 14.109 -18.385  -6.021 1.00 . A A . 33 TYR HB3  1 1 
       13  7221 1 1 33 TYR HD1  H 16.180 -18.994  -7.205 1.00 . A A . 33 TYR HD1  1 1 
       13  7222 1 1 33 TYR HD2  H 14.105 -21.805  -4.776 1.00 . A A . 33 TYR HD2  1 1 
       13  7223 1 1 33 TYR HE1  H 17.440 -20.824  -8.259 1.00 . A A . 33 TYR HE1  1 1 
       13  7224 1 1 33 TYR HE2  H 15.360 -23.644  -5.823 1.00 . A A . 33 TYR HE2  1 1 
       13  7225 1 1 33 TYR HH   H 16.950 -23.422  -8.623 1.00 . A A . 33 TYR HH   1 1 
       13  7226 1 1 33 TYR N    N 16.200 -17.808  -4.525 1.00 . A A . 33 TYR N    1 1 
       13  7227 1 1 33 TYR O    O 16.249 -20.396  -3.265 1.00 . A A . 33 TYR O    1 1 
       13  7228 1 1 33 TYR OH   O 17.178 -23.372  -7.692 1.00 . A A . 33 TYR OH   1 1 
       13  7229 1 1 34 LYS C    C 13.536 -21.052  -0.300 1.00 . A A . 34 LYS C    1 1 
       13  7230 1 1 34 LYS CA   C 14.858 -20.553  -0.873 1.00 . A A . 34 LYS CA   1 1 
       13  7231 1 1 34 LYS CB   C 15.709 -19.935   0.239 1.00 . A A . 34 LYS CB   1 1 
       13  7232 1 1 34 LYS CD   C 17.574 -21.612   0.373 1.00 . A A . 34 LYS CD   1 1 
       13  7233 1 1 34 LYS CE   C 19.049 -21.873   0.106 1.00 . A A . 34 LYS CE   1 1 
       13  7234 1 1 34 LYS CG   C 17.199 -20.172   0.067 1.00 . A A . 34 LYS CG   1 1 
       13  7235 1 1 34 LYS H    H 13.927 -18.906  -1.822 1.00 . A A . 34 LYS H    1 1 
       13  7236 1 1 34 LYS HA   H 15.391 -21.390  -1.299 1.00 . A A . 34 LYS HA   1 1 
       13  7237 1 1 34 LYS HB2  H 15.534 -18.869   0.259 1.00 . A A . 34 LYS HB2  1 1 
       13  7238 1 1 34 LYS HB3  H 15.405 -20.359   1.185 1.00 . A A . 34 LYS HB3  1 1 
       13  7239 1 1 34 LYS HD2  H 17.366 -21.817   1.412 1.00 . A A . 34 LYS HD2  1 1 
       13  7240 1 1 34 LYS HD3  H 16.983 -22.268  -0.250 1.00 . A A . 34 LYS HD3  1 1 
       13  7241 1 1 34 LYS HE2  H 19.197 -22.936  -0.007 1.00 . A A . 34 LYS HE2  1 1 
       13  7242 1 1 34 LYS HE3  H 19.329 -21.372  -0.808 1.00 . A A . 34 LYS HE3  1 1 
       13  7243 1 1 34 LYS HG2  H 17.475 -19.947  -0.952 1.00 . A A . 34 LYS HG2  1 1 
       13  7244 1 1 34 LYS HG3  H 17.738 -19.519   0.740 1.00 . A A . 34 LYS HG3  1 1 
       13  7245 1 1 34 LYS HZ1  H 20.912 -21.456   0.951 1.00 . A A . 34 LYS HZ1  1 1 
       13  7246 1 1 34 LYS HZ2  H 19.744 -21.942   2.074 1.00 . A A . 34 LYS HZ2  1 1 
       13  7247 1 1 34 LYS HZ3  H 19.691 -20.383   1.421 1.00 . A A . 34 LYS HZ3  1 1 
       13  7248 1 1 34 LYS N    N 14.630 -19.579  -1.935 1.00 . A A . 34 LYS N    1 1 
       13  7249 1 1 34 LYS NZ   N 19.908 -21.378   1.216 1.00 . A A . 34 LYS NZ   1 1 
       13  7250 1 1 34 LYS O    O 12.607 -20.273  -0.088 1.00 . A A . 34 LYS O    1 1 
       13  7251 1 1 35 ILE C    C 12.594 -24.018   1.545 1.00 . A A . 35 ILE C    1 1 
       13  7252 1 1 35 ILE CA   C 12.253 -22.956   0.505 1.00 . A A . 35 ILE CA   1 1 
       13  7253 1 1 35 ILE CB   C 11.386 -23.593  -0.598 1.00 . A A . 35 ILE CB   1 1 
       13  7254 1 1 35 ILE CD1  C 11.464 -25.137  -2.619 1.00 . A A . 35 ILE CD1  1 1 
       13  7255 1 1 35 ILE CG1  C 12.247 -24.466  -1.513 1.00 . A A . 35 ILE CG1  1 1 
       13  7256 1 1 35 ILE CG2  C 10.675 -22.515  -1.401 1.00 . A A . 35 ILE CG2  1 1 
       13  7257 1 1 35 ILE H    H 14.235 -22.924  -0.237 1.00 . A A . 35 ILE H    1 1 
       13  7258 1 1 35 ILE HA   H 11.678 -22.174   0.980 1.00 . A A . 35 ILE HA   1 1 
       13  7259 1 1 35 ILE HB   H 10.638 -24.209  -0.124 1.00 . A A . 35 ILE HB   1 1 
       13  7260 1 1 35 ILE HD11 H 11.647 -24.624  -3.551 1.00 . A A . 35 ILE HD11 1 1 
       13  7261 1 1 35 ILE HD12 H 11.775 -26.167  -2.708 1.00 . A A . 35 ILE HD12 1 1 
       13  7262 1 1 35 ILE HD13 H 10.409 -25.097  -2.388 1.00 . A A . 35 ILE HD13 1 1 
       13  7263 1 1 35 ILE HG12 H 13.011 -23.856  -1.969 1.00 . A A . 35 ILE HG12 1 1 
       13  7264 1 1 35 ILE HG13 H 12.717 -25.240  -0.922 1.00 . A A . 35 ILE HG13 1 1 
       13  7265 1 1 35 ILE HG21 H  9.923 -22.970  -2.028 1.00 . A A . 35 ILE HG21 1 1 
       13  7266 1 1 35 ILE HG22 H 10.205 -21.815  -0.727 1.00 . A A . 35 ILE HG22 1 1 
       13  7267 1 1 35 ILE HG23 H 11.392 -21.995  -2.019 1.00 . A A . 35 ILE HG23 1 1 
       13  7268 1 1 35 ILE N    N 13.460 -22.354  -0.047 1.00 . A A . 35 ILE N    1 1 
       13  7269 1 1 35 ILE O    O 13.346 -24.953   1.269 1.00 . A A . 35 ILE O    1 1 
       13  7270 1 1 36 TRP C    C 11.588 -26.146   3.547 1.00 . A A . 36 TRP C    1 1 
       13  7271 1 1 36 TRP CA   C 12.279 -24.815   3.823 1.00 . A A . 36 TRP CA   1 1 
       13  7272 1 1 36 TRP CB   C 11.793 -24.238   5.152 1.00 . A A . 36 TRP CB   1 1 
       13  7273 1 1 36 TRP CD1  C 12.698 -21.847   5.322 1.00 . A A . 36 TRP CD1  1 1 
       13  7274 1 1 36 TRP CD2  C 13.687 -23.305   6.704 1.00 . A A . 36 TRP CD2  1 1 
       13  7275 1 1 36 TRP CE2  C 14.271 -22.038   6.895 1.00 . A A . 36 TRP CE2  1 1 
       13  7276 1 1 36 TRP CE3  C 14.148 -24.382   7.467 1.00 . A A . 36 TRP CE3  1 1 
       13  7277 1 1 36 TRP CG   C 12.683 -23.161   5.694 1.00 . A A . 36 TRP CG   1 1 
       13  7278 1 1 36 TRP CH2  C 15.725 -22.892   8.549 1.00 . A A . 36 TRP CH2  1 1 
       13  7279 1 1 36 TRP CZ2  C 15.293 -21.821   7.815 1.00 . A A . 36 TRP CZ2  1 1 
       13  7280 1 1 36 TRP CZ3  C 15.162 -24.164   8.380 1.00 . A A . 36 TRP CZ3  1 1 
       13  7281 1 1 36 TRP H    H 11.445 -23.101   2.900 1.00 . A A . 36 TRP H    1 1 
       13  7282 1 1 36 TRP HA   H 13.345 -24.983   3.882 1.00 . A A . 36 TRP HA   1 1 
       13  7283 1 1 36 TRP HB2  H 10.807 -23.819   5.016 1.00 . A A . 36 TRP HB2  1 1 
       13  7284 1 1 36 TRP HB3  H 11.745 -25.032   5.884 1.00 . A A . 36 TRP HB3  1 1 
       13  7285 1 1 36 TRP HD1  H 12.051 -21.419   4.570 1.00 . A A . 36 TRP HD1  1 1 
       13  7286 1 1 36 TRP HE1  H 13.853 -20.210   5.954 1.00 . A A . 36 TRP HE1  1 1 
       13  7287 1 1 36 TRP HE3  H 13.727 -25.369   7.351 1.00 . A A . 36 TRP HE3  1 1 
       13  7288 1 1 36 TRP HH2  H 16.515 -22.769   9.274 1.00 . A A . 36 TRP HH2  1 1 
       13  7289 1 1 36 TRP HZ2  H 15.737 -20.847   7.958 1.00 . A A . 36 TRP HZ2  1 1 
       13  7290 1 1 36 TRP HZ3  H 15.532 -24.984   8.978 1.00 . A A . 36 TRP HZ3  1 1 
       13  7291 1 1 36 TRP N    N 12.036 -23.867   2.740 1.00 . A A . 36 TRP N    1 1 
       13  7292 1 1 36 TRP NE1  N 13.651 -21.166   6.039 1.00 . A A . 36 TRP NE1  1 1 
       13  7293 1 1 36 TRP O    O 12.140 -27.212   3.817 1.00 . A A . 36 TRP O    1 1 
       14  7294 1 1  1 SER C    C  4.479   0.174  -2.203 1.00 . A A .  1 SER C    1 1 
       14  7295 1 1  1 SER CA   C  3.189   0.913  -2.541 1.00 . A A .  1 SER CA   1 1 
       14  7296 1 1  1 SER CB   C  2.946   0.875  -4.051 1.00 . A A .  1 SER CB   1 1 
       14  7297 1 1  1 SER HA   H  2.366   0.426  -2.040 1.00 . A A .  1 SER HA   1 1 
       14  7298 1 1  1 SER HB2  H  2.182   1.593  -4.308 1.00 . A A .  1 SER HB2  1 1 
       14  7299 1 1  1 SER HB3  H  3.862   1.123  -4.566 1.00 . A A .  1 SER HB3  1 1 
       14  7300 1 1  1 SER HG   H  1.818  -0.324  -5.114 1.00 . A A .  1 SER HG   1 1 
       14  7301 1 1  1 SER N    N  3.243   2.293  -2.072 1.00 . A A .  1 SER N    1 1 
       14  7302 1 1  1 SER O    O  5.554   0.772  -2.149 1.00 . A A .  1 SER O    1 1 
       14  7303 1 1  1 SER OG   O  2.521  -0.412  -4.467 1.00 . A A .  1 SER OG   1 1 
       14  7304 1 1  2 GLU C    C  6.247  -2.410  -2.905 1.00 . A A .  2 GLU C    1 1 
       14  7305 1 1  2 GLU CA   C  5.522  -1.952  -1.643 1.00 . A A .  2 GLU CA   1 1 
       14  7306 1 1  2 GLU CB   C  5.092  -3.169  -0.820 1.00 . A A .  2 GLU CB   1 1 
       14  7307 1 1  2 GLU CD   C  6.133  -2.920   1.468 1.00 . A A .  2 GLU CD   1 1 
       14  7308 1 1  2 GLU CG   C  4.858  -2.858   0.649 1.00 . A A .  2 GLU CG   1 1 
       14  7309 1 1  2 GLU H    H  3.481  -1.551  -2.035 1.00 . A A .  2 GLU H    1 1 
       14  7310 1 1  2 GLU HA   H  6.197  -1.351  -1.053 1.00 . A A .  2 GLU HA   1 1 
       14  7311 1 1  2 GLU HB2  H  4.176  -3.563  -1.234 1.00 . A A .  2 GLU HB2  1 1 
       14  7312 1 1  2 GLU HB3  H  5.861  -3.925  -0.889 1.00 . A A .  2 GLU HB3  1 1 
       14  7313 1 1  2 GLU HG2  H  4.443  -1.865   0.732 1.00 . A A .  2 GLU HG2  1 1 
       14  7314 1 1  2 GLU HG3  H  4.156  -3.575   1.048 1.00 . A A .  2 GLU HG3  1 1 
       14  7315 1 1  2 GLU N    N  4.364  -1.131  -1.977 1.00 . A A .  2 GLU N    1 1 
       14  7316 1 1  2 GLU O    O  5.670  -3.091  -3.754 1.00 . A A .  2 GLU O    1 1 
       14  7317 1 1  2 GLU OE1  O  6.076  -3.409   2.616 1.00 . A A .  2 GLU OE1  1 1 
       14  7318 1 1  2 GLU OE2  O  7.186  -2.480   0.962 1.00 . A A .  2 GLU OE2  1 1 
       14  7319 1 1  3 ASP C    C  9.493  -3.282  -3.768 1.00 . A A .  3 ASP C    1 1 
       14  7320 1 1  3 ASP CA   C  8.319  -2.401  -4.181 1.00 . A A .  3 ASP CA   1 1 
       14  7321 1 1  3 ASP CB   C  8.832  -1.148  -4.894 1.00 . A A .  3 ASP CB   1 1 
       14  7322 1 1  3 ASP CG   C  7.718  -0.360  -5.554 1.00 . A A .  3 ASP CG   1 1 
       14  7323 1 1  3 ASP H    H  7.918  -1.488  -2.314 1.00 . A A .  3 ASP H    1 1 
       14  7324 1 1  3 ASP HA   H  7.688  -2.956  -4.860 1.00 . A A .  3 ASP HA   1 1 
       14  7325 1 1  3 ASP HB2  H  9.324  -0.508  -4.175 1.00 . A A .  3 ASP HB2  1 1 
       14  7326 1 1  3 ASP HB3  H  9.542  -1.440  -5.654 1.00 . A A .  3 ASP HB3  1 1 
       14  7327 1 1  3 ASP N    N  7.514  -2.030  -3.023 1.00 . A A .  3 ASP N    1 1 
       14  7328 1 1  3 ASP O    O 10.587  -2.790  -3.491 1.00 . A A .  3 ASP O    1 1 
       14  7329 1 1  3 ASP OD1  O  7.864   0.874  -5.688 1.00 . A A .  3 ASP OD1  1 1 
       14  7330 1 1  3 ASP OD2  O  6.701  -0.975  -5.936 1.00 . A A .  3 ASP OD2  1 1 
       14  7331 1 1  4 CYS C    C 11.209  -5.853  -4.527 1.00 . A A .  4 CYS C    1 1 
       14  7332 1 1  4 CYS CA   C 10.293  -5.542  -3.346 1.00 . A A .  4 CYS CA   1 1 
       14  7333 1 1  4 CYS CB   C  9.661  -6.833  -2.822 1.00 . A A .  4 CYS CB   1 1 
       14  7334 1 1  4 CYS H    H  8.364  -4.923  -3.959 1.00 . A A .  4 CYS H    1 1 
       14  7335 1 1  4 CYS HA   H 10.882  -5.095  -2.559 1.00 . A A .  4 CYS HA   1 1 
       14  7336 1 1  4 CYS HB2  H 10.443  -7.485  -2.459 1.00 . A A .  4 CYS HB2  1 1 
       14  7337 1 1  4 CYS HB3  H  8.993  -6.593  -2.008 1.00 . A A .  4 CYS HB3  1 1 
       14  7338 1 1  4 CYS N    N  9.258  -4.589  -3.727 1.00 . A A .  4 CYS N    1 1 
       14  7339 1 1  4 CYS O    O 10.836  -5.653  -5.684 1.00 . A A .  4 CYS O    1 1 
       14  7340 1 1  4 CYS SG   S  8.708  -7.754  -4.071 1.00 . A A .  4 CYS SG   1 1 
       14  7341 1 1  5 LEU C    C 13.104  -8.074  -5.828 1.00 . A A .  5 LEU C    1 1 
       14  7342 1 1  5 LEU CA   C 13.374  -6.682  -5.264 1.00 . A A .  5 LEU CA   1 1 
       14  7343 1 1  5 LEU CB   C 14.796  -6.614  -4.703 1.00 . A A .  5 LEU CB   1 1 
       14  7344 1 1  5 LEU CD1  C 16.635  -5.320  -3.596 1.00 . A A .  5 LEU CD1  1 1 
       14  7345 1 1  5 LEU CD2  C 15.424  -4.341  -5.553 1.00 . A A .  5 LEU CD2  1 1 
       14  7346 1 1  5 LEU CG   C 15.301  -5.223  -4.320 1.00 . A A .  5 LEU CG   1 1 
       14  7347 1 1  5 LEU H    H 12.646  -6.479  -3.288 1.00 . A A .  5 LEU H    1 1 
       14  7348 1 1  5 LEU HA   H 13.275  -5.959  -6.060 1.00 . A A .  5 LEU HA   1 1 
       14  7349 1 1  5 LEU HB2  H 14.833  -7.235  -3.821 1.00 . A A .  5 LEU HB2  1 1 
       14  7350 1 1  5 LEU HB3  H 15.466  -7.015  -5.452 1.00 . A A .  5 LEU HB3  1 1 
       14  7351 1 1  5 LEU HD11 H 16.463  -5.533  -2.552 1.00 . A A .  5 LEU HD11 1 1 
       14  7352 1 1  5 LEU HD12 H 17.164  -4.384  -3.689 1.00 . A A .  5 LEU HD12 1 1 
       14  7353 1 1  5 LEU HD13 H 17.225  -6.112  -4.033 1.00 . A A .  5 LEU HD13 1 1 
       14  7354 1 1  5 LEU HD21 H 15.337  -4.950  -6.440 1.00 . A A .  5 LEU HD21 1 1 
       14  7355 1 1  5 LEU HD22 H 16.386  -3.848  -5.548 1.00 . A A .  5 LEU HD22 1 1 
       14  7356 1 1  5 LEU HD23 H 14.639  -3.600  -5.546 1.00 . A A .  5 LEU HD23 1 1 
       14  7357 1 1  5 LEU HG   H 14.590  -4.763  -3.648 1.00 . A A .  5 LEU HG   1 1 
       14  7358 1 1  5 LEU N    N 12.407  -6.342  -4.227 1.00 . A A .  5 LEU N    1 1 
       14  7359 1 1  5 LEU O    O 12.593  -8.948  -5.130 1.00 . A A .  5 LEU O    1 1 
       14  7360 1 1  6 GLY C    C 14.427 -10.487  -7.568 1.00 . A A .  6 GLY C    1 1 
       14  7361 1 1  6 GLY CA   C 13.240  -9.558  -7.731 1.00 . A A .  6 GLY CA   1 1 
       14  7362 1 1  6 GLY H    H 13.855  -7.536  -7.604 1.00 . A A .  6 GLY H    1 1 
       14  7363 1 1  6 GLY HA2  H 12.369 -10.024  -7.295 1.00 . A A .  6 GLY HA2  1 1 
       14  7364 1 1  6 GLY HA3  H 13.063  -9.402  -8.785 1.00 . A A .  6 GLY HA3  1 1 
       14  7365 1 1  6 GLY N    N 13.452  -8.271  -7.096 1.00 . A A .  6 GLY N    1 1 
       14  7366 1 1  6 GLY O    O 15.400 -10.149  -6.895 1.00 . A A .  6 GLY O    1 1 
       14  7367 1 1  7 ALA C    C 16.673 -12.144  -8.821 1.00 . A A .  7 ALA C    1 1 
       14  7368 1 1  7 ALA CA   C 15.422 -12.642  -8.105 1.00 . A A .  7 ALA CA   1 1 
       14  7369 1 1  7 ALA CB   C 14.970 -13.971  -8.691 1.00 . A A .  7 ALA CB   1 1 
       14  7370 1 1  7 ALA H    H 13.545 -11.873  -8.707 1.00 . A A .  7 ALA H    1 1 
       14  7371 1 1  7 ALA HA   H 15.655 -12.797  -7.062 1.00 . A A .  7 ALA HA   1 1 
       14  7372 1 1  7 ALA HB1  H 14.490 -14.558  -7.921 1.00 . A A .  7 ALA HB1  1 1 
       14  7373 1 1  7 ALA HB2  H 14.272 -13.791  -9.496 1.00 . A A .  7 ALA HB2  1 1 
       14  7374 1 1  7 ALA HB3  H 15.827 -14.506  -9.071 1.00 . A A .  7 ALA HB3  1 1 
       14  7375 1 1  7 ALA N    N 14.346 -11.661  -8.185 1.00 . A A .  7 ALA N    1 1 
       14  7376 1 1  7 ALA O    O 16.588 -11.527  -9.883 1.00 . A A .  7 ALA O    1 1 
       14  7377 1 1  8 PHE C    C 19.190 -10.471  -8.883 1.00 . A A .  8 PHE C    1 1 
       14  7378 1 1  8 PHE CA   C 19.102 -11.993  -8.815 1.00 . A A .  8 PHE CA   1 1 
       14  7379 1 1  8 PHE CB   C 19.270 -12.587 -10.214 1.00 . A A .  8 PHE CB   1 1 
       14  7380 1 1  8 PHE CD1  C 18.147 -14.545 -11.313 1.00 . A A .  8 PHE CD1  1 1 
       14  7381 1 1  8 PHE CD2  C 19.415 -14.932  -9.331 1.00 . A A .  8 PHE CD2  1 1 
       14  7382 1 1  8 PHE CE1  C 17.840 -15.890 -11.382 1.00 . A A .  8 PHE CE1  1 1 
       14  7383 1 1  8 PHE CE2  C 19.112 -16.279  -9.396 1.00 . A A .  8 PHE CE2  1 1 
       14  7384 1 1  8 PHE CG   C 18.938 -14.051 -10.288 1.00 . A A .  8 PHE CG   1 1 
       14  7385 1 1  8 PHE CZ   C 18.323 -16.759 -10.424 1.00 . A A .  8 PHE CZ   1 1 
       14  7386 1 1  8 PHE H    H 17.837 -12.911  -7.387 1.00 . A A .  8 PHE H    1 1 
       14  7387 1 1  8 PHE HA   H 19.895 -12.359  -8.180 1.00 . A A .  8 PHE HA   1 1 
       14  7388 1 1  8 PHE HB2  H 18.618 -12.065 -10.900 1.00 . A A .  8 PHE HB2  1 1 
       14  7389 1 1  8 PHE HB3  H 20.294 -12.462 -10.531 1.00 . A A .  8 PHE HB3  1 1 
       14  7390 1 1  8 PHE HD1  H 17.769 -13.868 -12.065 1.00 . A A .  8 PHE HD1  1 1 
       14  7391 1 1  8 PHE HD2  H 20.033 -14.558  -8.527 1.00 . A A .  8 PHE HD2  1 1 
       14  7392 1 1  8 PHE HE1  H 17.224 -16.264 -12.187 1.00 . A A .  8 PHE HE1  1 1 
       14  7393 1 1  8 PHE HE2  H 19.491 -16.955  -8.644 1.00 . A A .  8 PHE HE2  1 1 
       14  7394 1 1  8 PHE HZ   H 18.084 -17.810 -10.475 1.00 . A A .  8 PHE HZ   1 1 
       14  7395 1 1  8 PHE N    N 17.834 -12.415  -8.233 1.00 . A A .  8 PHE N    1 1 
       14  7396 1 1  8 PHE O    O 19.952  -9.917  -9.675 1.00 . A A .  8 PHE O    1 1 
       14  7397 1 1  9 SER C    C 19.429  -7.811  -7.034 1.00 . A A .  9 SER C    1 1 
       14  7398 1 1  9 SER CA   C 18.388  -8.343  -8.013 1.00 . A A .  9 SER CA   1 1 
       14  7399 1 1  9 SER CB   C 16.999  -7.836  -7.623 1.00 . A A .  9 SER CB   1 1 
       14  7400 1 1  9 SER H    H 17.818 -10.300  -7.438 1.00 . A A .  9 SER H    1 1 
       14  7401 1 1  9 SER HA   H 18.627  -7.987  -9.004 1.00 . A A .  9 SER HA   1 1 
       14  7402 1 1  9 SER HB2  H 16.265  -8.248  -8.299 1.00 . A A .  9 SER HB2  1 1 
       14  7403 1 1  9 SER HB3  H 16.773  -8.149  -6.614 1.00 . A A .  9 SER HB3  1 1 
       14  7404 1 1  9 SER HG   H 16.739  -6.150  -8.587 1.00 . A A .  9 SER HG   1 1 
       14  7405 1 1  9 SER N    N 18.404  -9.801  -8.046 1.00 . A A .  9 SER N    1 1 
       14  7406 1 1  9 SER O    O 19.785  -8.481  -6.064 1.00 . A A .  9 SER O    1 1 
       14  7407 1 1  9 SER OG   O 16.936  -6.422  -7.688 1.00 . A A .  9 SER OG   1 1 
       14  7408 1 1 10 ARG C    C 20.391  -5.817  -5.016 1.00 . A A . 10 ARG C    1 1 
       14  7409 1 1 10 ARG CA   C 20.917  -5.979  -6.439 1.00 . A A . 10 ARG CA   1 1 
       14  7410 1 1 10 ARG CB   C 21.322  -4.615  -7.001 1.00 . A A . 10 ARG CB   1 1 
       14  7411 1 1 10 ARG CD   C 20.414  -2.437  -7.867 1.00 . A A . 10 ARG CD   1 1 
       14  7412 1 1 10 ARG CG   C 20.252  -3.547  -6.840 1.00 . A A . 10 ARG CG   1 1 
       14  7413 1 1 10 ARG CZ   C 19.777  -1.982 -10.198 1.00 . A A . 10 ARG CZ   1 1 
       14  7414 1 1 10 ARG H    H 19.592  -6.117  -8.083 1.00 . A A . 10 ARG H    1 1 
       14  7415 1 1 10 ARG HA   H 21.784  -6.622  -6.420 1.00 . A A . 10 ARG HA   1 1 
       14  7416 1 1 10 ARG HB2  H 22.213  -4.279  -6.492 1.00 . A A . 10 ARG HB2  1 1 
       14  7417 1 1 10 ARG HB3  H 21.537  -4.722  -8.053 1.00 . A A . 10 ARG HB3  1 1 
       14  7418 1 1 10 ARG HD2  H 19.880  -1.564  -7.521 1.00 . A A . 10 ARG HD2  1 1 
       14  7419 1 1 10 ARG HD3  H 21.463  -2.203  -7.961 1.00 . A A . 10 ARG HD3  1 1 
       14  7420 1 1 10 ARG HE   H 19.618  -3.754  -9.298 1.00 . A A . 10 ARG HE   1 1 
       14  7421 1 1 10 ARG HG2  H 19.280  -4.002  -6.967 1.00 . A A . 10 ARG HG2  1 1 
       14  7422 1 1 10 ARG HG3  H 20.327  -3.123  -5.850 1.00 . A A . 10 ARG HG3  1 1 
       14  7423 1 1 10 ARG HH11 H 20.508  -0.391  -9.189 1.00 . A A . 10 ARG HH11 1 1 
       14  7424 1 1 10 ARG HH12 H 20.055  -0.083 -10.833 1.00 . A A . 10 ARG HH12 1 1 
       14  7425 1 1 10 ARG HH21 H 19.018  -3.362 -11.464 1.00 . A A . 10 ARG HH21 1 1 
       14  7426 1 1 10 ARG HH22 H 19.207  -1.775 -12.126 1.00 . A A . 10 ARG HH22 1 1 
       14  7427 1 1 10 ARG N    N 19.915  -6.602  -7.295 1.00 . A A . 10 ARG N    1 1 
       14  7428 1 1 10 ARG NE   N 19.894  -2.822  -9.176 1.00 . A A . 10 ARG NE   1 1 
       14  7429 1 1 10 ARG NH1  N 20.143  -0.714 -10.062 1.00 . A A . 10 ARG NH1  1 1 
       14  7430 1 1 10 ARG NH2  N 19.295  -2.408 -11.357 1.00 . A A . 10 ARG NH2  1 1 
       14  7431 1 1 10 ARG O    O 19.268  -5.358  -4.805 1.00 . A A . 10 ARG O    1 1 
       14  7432 1 1 11 CYS C    C 22.006  -6.436  -1.729 1.00 . A A . 11 CYS C    1 1 
       14  7433 1 1 11 CYS CA   C 20.827  -6.100  -2.638 1.00 . A A . 11 CYS CA   1 1 
       14  7434 1 1 11 CYS CB   C 19.655  -7.037  -2.338 1.00 . A A . 11 CYS CB   1 1 
       14  7435 1 1 11 CYS H    H 22.092  -6.560  -4.272 1.00 . A A . 11 CYS H    1 1 
       14  7436 1 1 11 CYS HA   H 20.521  -5.083  -2.449 1.00 . A A . 11 CYS HA   1 1 
       14  7437 1 1 11 CYS HB2  H 19.244  -6.788  -1.370 1.00 . A A . 11 CYS HB2  1 1 
       14  7438 1 1 11 CYS HB3  H 18.894  -6.900  -3.092 1.00 . A A . 11 CYS HB3  1 1 
       14  7439 1 1 11 CYS N    N 21.210  -6.200  -4.041 1.00 . A A . 11 CYS N    1 1 
       14  7440 1 1 11 CYS O    O 22.918  -7.165  -2.120 1.00 . A A . 11 CYS O    1 1 
       14  7441 1 1 11 CYS SG   S 20.102  -8.803  -2.312 1.00 . A A . 11 CYS SG   1 1 
       14  7442 1 1 12 SER C    C 22.588  -7.101   1.543 1.00 . A A . 12 SER C    1 1 
       14  7443 1 1 12 SER CA   C 23.048  -6.139   0.452 1.00 . A A . 12 SER CA   1 1 
       14  7444 1 1 12 SER CB   C 23.504  -4.820   1.077 1.00 . A A . 12 SER CB   1 1 
       14  7445 1 1 12 SER H    H 21.227  -5.327  -0.259 1.00 . A A . 12 SER H    1 1 
       14  7446 1 1 12 SER HA   H 23.878  -6.583  -0.077 1.00 . A A . 12 SER HA   1 1 
       14  7447 1 1 12 SER HB2  H 24.460  -4.538   0.661 1.00 . A A . 12 SER HB2  1 1 
       14  7448 1 1 12 SER HB3  H 22.776  -4.051   0.860 1.00 . A A . 12 SER HB3  1 1 
       14  7449 1 1 12 SER HG   H 24.470  -4.556   2.760 1.00 . A A . 12 SER HG   1 1 
       14  7450 1 1 12 SER N    N 21.981  -5.899  -0.513 1.00 . A A . 12 SER N    1 1 
       14  7451 1 1 12 SER O    O 21.394  -7.293   1.774 1.00 . A A . 12 SER O    1 1 
       14  7452 1 1 12 SER OG   O 23.636  -4.939   2.483 1.00 . A A . 12 SER OG   1 1 
       14  7453 1 1 13 PRO C    C 22.698  -7.990   4.548 1.00 . A A . 13 PRO C    1 1 
       14  7454 1 1 13 PRO CA   C 23.279  -8.670   3.312 1.00 . A A . 13 PRO CA   1 1 
       14  7455 1 1 13 PRO CB   C 24.654  -9.266   3.625 1.00 . A A . 13 PRO CB   1 1 
       14  7456 1 1 13 PRO CD   C 25.002  -7.537   2.012 1.00 . A A . 13 PRO CD   1 1 
       14  7457 1 1 13 PRO CG   C 25.625  -8.221   3.198 1.00 . A A . 13 PRO CG   1 1 
       14  7458 1 1 13 PRO HA   H 22.611  -9.454   2.987 1.00 . A A . 13 PRO HA   1 1 
       14  7459 1 1 13 PRO HB2  H 24.729  -9.467   4.685 1.00 . A A . 13 PRO HB2  1 1 
       14  7460 1 1 13 PRO HB3  H 24.789 -10.181   3.069 1.00 . A A . 13 PRO HB3  1 1 
       14  7461 1 1 13 PRO HD2  H 25.262  -6.489   2.002 1.00 . A A . 13 PRO HD2  1 1 
       14  7462 1 1 13 PRO HD3  H 25.315  -8.013   1.094 1.00 . A A . 13 PRO HD3  1 1 
       14  7463 1 1 13 PRO HG2  H 25.781  -7.514   3.999 1.00 . A A . 13 PRO HG2  1 1 
       14  7464 1 1 13 PRO HG3  H 26.560  -8.682   2.915 1.00 . A A . 13 PRO HG3  1 1 
       14  7465 1 1 13 PRO N    N 23.558  -7.719   2.233 1.00 . A A . 13 PRO N    1 1 
       14  7466 1 1 13 PRO O    O 21.894  -8.577   5.272 1.00 . A A . 13 PRO O    1 1 
       14  7467 1 1 14 LYS C    C 21.338  -5.256   5.596 1.00 . A A . 14 LYS C    1 1 
       14  7468 1 1 14 LYS CA   C 22.632  -5.989   5.932 1.00 . A A . 14 LYS CA   1 1 
       14  7469 1 1 14 LYS CB   C 23.697  -4.986   6.385 1.00 . A A . 14 LYS CB   1 1 
       14  7470 1 1 14 LYS CD   C 26.001  -4.602   7.309 1.00 . A A . 14 LYS CD   1 1 
       14  7471 1 1 14 LYS CE   C 27.027  -5.205   8.255 1.00 . A A . 14 LYS CE   1 1 
       14  7472 1 1 14 LYS CG   C 24.985  -5.638   6.856 1.00 . A A . 14 LYS CG   1 1 
       14  7473 1 1 14 LYS H    H 23.755  -6.336   4.171 1.00 . A A . 14 LYS H    1 1 
       14  7474 1 1 14 LYS HA   H 22.440  -6.684   6.735 1.00 . A A . 14 LYS HA   1 1 
       14  7475 1 1 14 LYS HB2  H 23.929  -4.329   5.561 1.00 . A A . 14 LYS HB2  1 1 
       14  7476 1 1 14 LYS HB3  H 23.296  -4.400   7.200 1.00 . A A . 14 LYS HB3  1 1 
       14  7477 1 1 14 LYS HD2  H 26.513  -4.209   6.443 1.00 . A A . 14 LYS HD2  1 1 
       14  7478 1 1 14 LYS HD3  H 25.482  -3.802   7.818 1.00 . A A . 14 LYS HD3  1 1 
       14  7479 1 1 14 LYS HE2  H 27.526  -4.407   8.781 1.00 . A A . 14 LYS HE2  1 1 
       14  7480 1 1 14 LYS HE3  H 26.515  -5.839   8.965 1.00 . A A . 14 LYS HE3  1 1 
       14  7481 1 1 14 LYS HG2  H 24.764  -6.296   7.683 1.00 . A A . 14 LYS HG2  1 1 
       14  7482 1 1 14 LYS HG3  H 25.407  -6.209   6.040 1.00 . A A . 14 LYS HG3  1 1 
       14  7483 1 1 14 LYS HZ1  H 28.057  -6.987   7.899 1.00 . A A . 14 LYS HZ1  1 1 
       14  7484 1 1 14 LYS HZ2  H 28.987  -5.596   7.648 1.00 . A A . 14 LYS HZ2  1 1 
       14  7485 1 1 14 LYS HZ3  H 27.816  -6.047   6.513 1.00 . A A . 14 LYS HZ3  1 1 
       14  7486 1 1 14 LYS N    N 23.112  -6.750   4.784 1.00 . A A . 14 LYS N    1 1 
       14  7487 1 1 14 LYS NZ   N 28.043  -6.015   7.527 1.00 . A A . 14 LYS NZ   1 1 
       14  7488 1 1 14 LYS O    O 20.441  -5.147   6.430 1.00 . A A . 14 LYS O    1 1 
       14  7489 1 1 15 ASN C    C 19.283  -4.849   2.895 1.00 . A A . 15 ASN C    1 1 
       14  7490 1 1 15 ASN CA   C 20.062  -4.033   3.922 1.00 . A A . 15 ASN CA   1 1 
       14  7491 1 1 15 ASN CB   C 20.458  -2.683   3.322 1.00 . A A . 15 ASN CB   1 1 
       14  7492 1 1 15 ASN CG   C 21.029  -1.734   4.359 1.00 . A A . 15 ASN CG   1 1 
       14  7493 1 1 15 ASN H    H 21.997  -4.874   3.747 1.00 . A A . 15 ASN H    1 1 
       14  7494 1 1 15 ASN HA   H 19.434  -3.865   4.783 1.00 . A A . 15 ASN HA   1 1 
       14  7495 1 1 15 ASN HB2  H 21.204  -2.840   2.557 1.00 . A A . 15 ASN HB2  1 1 
       14  7496 1 1 15 ASN HB3  H 19.587  -2.222   2.879 1.00 . A A . 15 ASN HB3  1 1 
       14  7497 1 1 15 ASN HD21 H 22.860  -2.000   3.628 1.00 . A A . 15 ASN HD21 1 1 
       14  7498 1 1 15 ASN HD22 H 22.736  -0.924   4.976 1.00 . A A . 15 ASN HD22 1 1 
       14  7499 1 1 15 ASN N    N 21.248  -4.755   4.367 1.00 . A A . 15 ASN N    1 1 
       14  7500 1 1 15 ASN ND2  N 22.341  -1.532   4.316 1.00 . A A . 15 ASN ND2  1 1 
       14  7501 1 1 15 ASN O    O 18.725  -4.300   1.945 1.00 . A A . 15 ASN O    1 1 
       14  7502 1 1 15 ASN OD1  O 20.299  -1.190   5.187 1.00 . A A . 15 ASN OD1  1 1 
       14  7503 1 1 16 ASP C    C 17.062  -6.670   2.093 1.00 . A A . 16 ASP C    1 1 
       14  7504 1 1 16 ASP CA   C 18.535  -7.055   2.187 1.00 . A A . 16 ASP CA   1 1 
       14  7505 1 1 16 ASP CB   C 18.668  -8.504   2.655 1.00 . A A . 16 ASP CB   1 1 
       14  7506 1 1 16 ASP CG   C 17.571  -9.394   2.103 1.00 . A A . 16 ASP CG   1 1 
       14  7507 1 1 16 ASP H    H 19.712  -6.540   3.871 1.00 . A A . 16 ASP H    1 1 
       14  7508 1 1 16 ASP HA   H 18.982  -6.959   1.210 1.00 . A A . 16 ASP HA   1 1 
       14  7509 1 1 16 ASP HB2  H 19.620  -8.896   2.329 1.00 . A A . 16 ASP HB2  1 1 
       14  7510 1 1 16 ASP HB3  H 18.622  -8.533   3.734 1.00 . A A . 16 ASP HB3  1 1 
       14  7511 1 1 16 ASP N    N 19.248  -6.162   3.095 1.00 . A A . 16 ASP N    1 1 
       14  7512 1 1 16 ASP O    O 16.320  -6.766   3.071 1.00 . A A . 16 ASP O    1 1 
       14  7513 1 1 16 ASP OD1  O 17.091 -10.275   2.848 1.00 . A A . 16 ASP OD1  1 1 
       14  7514 1 1 16 ASP OD2  O 17.193  -9.209   0.927 1.00 . A A . 16 ASP OD2  1 1 
       14  7515 1 1 17 LYS C    C 14.680  -6.543  -0.534 1.00 . A A . 17 LYS C    1 1 
       14  7516 1 1 17 LYS CA   C 15.260  -5.834   0.686 1.00 . A A . 17 LYS CA   1 1 
       14  7517 1 1 17 LYS CB   C 15.169  -4.317   0.499 1.00 . A A . 17 LYS CB   1 1 
       14  7518 1 1 17 LYS CD   C 16.295  -2.279  -0.440 1.00 . A A . 17 LYS CD   1 1 
       14  7519 1 1 17 LYS CE   C 17.341  -1.944   0.614 1.00 . A A . 17 LYS CE   1 1 
       14  7520 1 1 17 LYS CG   C 16.100  -3.780  -0.572 1.00 . A A . 17 LYS CG   1 1 
       14  7521 1 1 17 LYS H    H 17.284  -6.179   0.168 1.00 . A A . 17 LYS H    1 1 
       14  7522 1 1 17 LYS HA   H 14.688  -6.116   1.558 1.00 . A A . 17 LYS HA   1 1 
       14  7523 1 1 17 LYS HB2  H 14.155  -4.061   0.228 1.00 . A A . 17 LYS HB2  1 1 
       14  7524 1 1 17 LYS HB3  H 15.415  -3.836   1.435 1.00 . A A . 17 LYS HB3  1 1 
       14  7525 1 1 17 LYS HD2  H 16.619  -1.881  -1.391 1.00 . A A . 17 LYS HD2  1 1 
       14  7526 1 1 17 LYS HD3  H 15.355  -1.825  -0.158 1.00 . A A . 17 LYS HD3  1 1 
       14  7527 1 1 17 LYS HE2  H 17.212  -0.915   0.915 1.00 . A A . 17 LYS HE2  1 1 
       14  7528 1 1 17 LYS HE3  H 17.193  -2.590   1.466 1.00 . A A . 17 LYS HE3  1 1 
       14  7529 1 1 17 LYS HG2  H 17.060  -4.266  -0.481 1.00 . A A . 17 LYS HG2  1 1 
       14  7530 1 1 17 LYS HG3  H 15.677  -3.994  -1.544 1.00 . A A . 17 LYS HG3  1 1 
       14  7531 1 1 17 LYS HZ1  H 18.728  -2.818  -0.680 1.00 . A A . 17 LYS HZ1  1 1 
       14  7532 1 1 17 LYS HZ2  H 19.345  -2.477   0.857 1.00 . A A . 17 LYS HZ2  1 1 
       14  7533 1 1 17 LYS HZ3  H 19.101  -1.224  -0.251 1.00 . A A . 17 LYS HZ3  1 1 
       14  7534 1 1 17 LYS N    N 16.644  -6.233   0.910 1.00 . A A . 17 LYS N    1 1 
       14  7535 1 1 17 LYS NZ   N 18.726  -2.128   0.098 1.00 . A A . 17 LYS NZ   1 1 
       14  7536 1 1 17 LYS O    O 14.424  -5.918  -1.563 1.00 . A A . 17 LYS O    1 1 
       14  7537 1 1 18 CYS C    C 12.608  -9.300  -1.085 1.00 . A A . 18 CYS C    1 1 
       14  7538 1 1 18 CYS CA   C 13.920  -8.644  -1.501 1.00 . A A . 18 CYS CA   1 1 
       14  7539 1 1 18 CYS CB   C 14.923  -9.713  -1.938 1.00 . A A . 18 CYS CB   1 1 
       14  7540 1 1 18 CYS H    H 14.695  -8.291   0.437 1.00 . A A . 18 CYS H    1 1 
       14  7541 1 1 18 CYS HA   H 13.730  -7.980  -2.330 1.00 . A A . 18 CYS HA   1 1 
       14  7542 1 1 18 CYS HB2  H 15.122 -10.371  -1.105 1.00 . A A . 18 CYS HB2  1 1 
       14  7543 1 1 18 CYS HB3  H 14.496 -10.286  -2.748 1.00 . A A . 18 CYS HB3  1 1 
       14  7544 1 1 18 CYS N    N 14.472  -7.849  -0.409 1.00 . A A . 18 CYS N    1 1 
       14  7545 1 1 18 CYS O    O 12.334  -9.472   0.103 1.00 . A A . 18 CYS O    1 1 
       14  7546 1 1 18 CYS SG   S 16.519  -9.046  -2.510 1.00 . A A . 18 CYS SG   1 1 
       14  7547 1 1 19 CYS C    C 10.663 -11.437  -0.800 1.00 . A A . 19 CYS C    1 1 
       14  7548 1 1 19 CYS CA   C 10.513 -10.305  -1.812 1.00 . A A . 19 CYS CA   1 1 
       14  7549 1 1 19 CYS CB   C  9.916 -10.846  -3.113 1.00 . A A . 19 CYS CB   1 1 
       14  7550 1 1 19 CYS H    H 12.071  -9.505  -3.001 1.00 . A A . 19 CYS H    1 1 
       14  7551 1 1 19 CYS HA   H  9.849  -9.559  -1.404 1.00 . A A . 19 CYS HA   1 1 
       14  7552 1 1 19 CYS HB2  H 10.705 -10.963  -3.842 1.00 . A A . 19 CYS HB2  1 1 
       14  7553 1 1 19 CYS HB3  H  9.466 -11.810  -2.920 1.00 . A A . 19 CYS HB3  1 1 
       14  7554 1 1 19 CYS N    N 11.798  -9.667  -2.073 1.00 . A A . 19 CYS N    1 1 
       14  7555 1 1 19 CYS O    O 11.764 -11.916  -0.526 1.00 . A A . 19 CYS O    1 1 
       14  7556 1 1 19 CYS SG   S  8.638  -9.775  -3.848 1.00 . A A . 19 CYS SG   1 1 
       14  7557 1 1 20 PRO C    C  9.841 -14.311   0.147 1.00 . A A . 20 PRO C    1 1 
       14  7558 1 1 20 PRO CA   C  9.510 -12.955   0.761 1.00 . A A . 20 PRO CA   1 1 
       14  7559 1 1 20 PRO CB   C  8.068 -12.939   1.274 1.00 . A A . 20 PRO CB   1 1 
       14  7560 1 1 20 PRO CD   C  8.184 -11.350  -0.508 1.00 . A A . 20 PRO CD   1 1 
       14  7561 1 1 20 PRO CG   C  7.276 -12.345   0.160 1.00 . A A . 20 PRO CG   1 1 
       14  7562 1 1 20 PRO HA   H 10.188 -12.756   1.580 1.00 . A A . 20 PRO HA   1 1 
       14  7563 1 1 20 PRO HB2  H  7.749 -13.947   1.493 1.00 . A A . 20 PRO HB2  1 1 
       14  7564 1 1 20 PRO HB3  H  8.007 -12.334   2.166 1.00 . A A . 20 PRO HB3  1 1 
       14  7565 1 1 20 PRO HD2  H  7.994 -11.320  -1.572 1.00 . A A . 20 PRO HD2  1 1 
       14  7566 1 1 20 PRO HD3  H  8.056 -10.369  -0.072 1.00 . A A . 20 PRO HD3  1 1 
       14  7567 1 1 20 PRO HG2  H  6.989 -13.117  -0.538 1.00 . A A . 20 PRO HG2  1 1 
       14  7568 1 1 20 PRO HG3  H  6.403 -11.848   0.555 1.00 . A A . 20 PRO HG3  1 1 
       14  7569 1 1 20 PRO N    N  9.531 -11.875  -0.229 1.00 . A A . 20 PRO N    1 1 
       14  7570 1 1 20 PRO O    O  9.789 -14.481  -1.070 1.00 . A A . 20 PRO O    1 1 
       14  7571 1 1 21 ASN C    C 11.824 -16.604  -0.256 1.00 . A A . 21 ASN C    1 1 
       14  7572 1 1 21 ASN CA   C 10.521 -16.615   0.539 1.00 . A A . 21 ASN CA   1 1 
       14  7573 1 1 21 ASN CB   C  9.390 -17.184  -0.322 1.00 . A A . 21 ASN CB   1 1 
       14  7574 1 1 21 ASN CG   C  8.893 -18.523   0.189 1.00 . A A . 21 ASN CG   1 1 
       14  7575 1 1 21 ASN H    H 10.206 -15.078   1.958 1.00 . A A . 21 ASN H    1 1 
       14  7576 1 1 21 ASN HA   H 10.649 -17.241   1.409 1.00 . A A . 21 ASN HA   1 1 
       14  7577 1 1 21 ASN HB2  H  8.563 -16.491  -0.321 1.00 . A A . 21 ASN HB2  1 1 
       14  7578 1 1 21 ASN HB3  H  9.745 -17.313  -1.333 1.00 . A A . 21 ASN HB3  1 1 
       14  7579 1 1 21 ASN HD21 H  9.554 -19.423  -1.457 1.00 . A A . 21 ASN HD21 1 1 
       14  7580 1 1 21 ASN HD22 H  8.787 -20.448  -0.296 1.00 . A A . 21 ASN HD22 1 1 
       14  7581 1 1 21 ASN N    N 10.182 -15.274   0.998 1.00 . A A . 21 ASN N    1 1 
       14  7582 1 1 21 ASN ND2  N  9.099 -19.570  -0.601 1.00 . A A . 21 ASN ND2  1 1 
       14  7583 1 1 21 ASN O    O 12.107 -17.531  -1.016 1.00 . A A . 21 ASN O    1 1 
       14  7584 1 1 21 ASN OD1  O  8.331 -18.613   1.280 1.00 . A A . 21 ASN OD1  1 1 
       14  7585 1 1 22 TYR C    C 15.038 -15.273   0.211 1.00 . A A . 22 TYR C    1 1 
       14  7586 1 1 22 TYR CA   C 13.883 -15.419  -0.776 1.00 . A A . 22 TYR CA   1 1 
       14  7587 1 1 22 TYR CB   C 13.847 -14.213  -1.718 1.00 . A A . 22 TYR CB   1 1 
       14  7588 1 1 22 TYR CD1  C 11.788 -13.966  -3.158 1.00 . A A . 22 TYR CD1  1 1 
       14  7589 1 1 22 TYR CD2  C 13.630 -15.199  -4.032 1.00 . A A . 22 TYR CD2  1 1 
       14  7590 1 1 22 TYR CE1  C 11.078 -14.193  -4.320 1.00 . A A . 22 TYR CE1  1 1 
       14  7591 1 1 22 TYR CE2  C 12.929 -15.431  -5.199 1.00 . A A . 22 TYR CE2  1 1 
       14  7592 1 1 22 TYR CG   C 13.074 -14.464  -2.993 1.00 . A A . 22 TYR CG   1 1 
       14  7593 1 1 22 TYR CZ   C 11.652 -14.926  -5.339 1.00 . A A . 22 TYR CZ   1 1 
       14  7594 1 1 22 TYR H    H 12.332 -14.845   0.544 1.00 . A A . 22 TYR H    1 1 
       14  7595 1 1 22 TYR HA   H 14.035 -16.315  -1.360 1.00 . A A . 22 TYR HA   1 1 
       14  7596 1 1 22 TYR HB2  H 13.386 -13.381  -1.209 1.00 . A A . 22 TYR HB2  1 1 
       14  7597 1 1 22 TYR HB3  H 14.858 -13.948  -1.989 1.00 . A A . 22 TYR HB3  1 1 
       14  7598 1 1 22 TYR HD1  H 11.341 -13.392  -2.358 1.00 . A A . 22 TYR HD1  1 1 
       14  7599 1 1 22 TYR HD2  H 14.631 -15.594  -3.920 1.00 . A A . 22 TYR HD2  1 1 
       14  7600 1 1 22 TYR HE1  H 10.079 -13.798  -4.431 1.00 . A A . 22 TYR HE1  1 1 
       14  7601 1 1 22 TYR HE2  H 13.378 -16.004  -5.996 1.00 . A A . 22 TYR HE2  1 1 
       14  7602 1 1 22 TYR HH   H 10.784 -14.318  -6.943 1.00 . A A . 22 TYR HH   1 1 
       14  7603 1 1 22 TYR N    N 12.611 -15.552  -0.075 1.00 . A A . 22 TYR N    1 1 
       14  7604 1 1 22 TYR O    O 14.846 -15.353   1.425 1.00 . A A . 22 TYR O    1 1 
       14  7605 1 1 22 TYR OH   O 10.949 -15.154  -6.499 1.00 . A A . 22 TYR OH   1 1 
       14  7606 1 1 23 LYS C    C 18.461 -14.022  -0.183 1.00 . A A . 23 LYS C    1 1 
       14  7607 1 1 23 LYS CA   C 17.423 -14.895   0.514 1.00 . A A . 23 LYS CA   1 1 
       14  7608 1 1 23 LYS CB   C 18.028 -16.262   0.843 1.00 . A A . 23 LYS CB   1 1 
       14  7609 1 1 23 LYS CD   C 18.067 -16.008   3.342 1.00 . A A . 23 LYS CD   1 1 
       14  7610 1 1 23 LYS CE   C 18.203 -16.852   4.600 1.00 . A A . 23 LYS CE   1 1 
       14  7611 1 1 23 LYS CG   C 17.558 -16.830   2.170 1.00 . A A . 23 LYS CG   1 1 
       14  7612 1 1 23 LYS H    H 16.326 -15.001  -1.293 1.00 . A A . 23 LYS H    1 1 
       14  7613 1 1 23 LYS HA   H 17.122 -14.413   1.432 1.00 . A A . 23 LYS HA   1 1 
       14  7614 1 1 23 LYS HB2  H 17.761 -16.958   0.062 1.00 . A A . 23 LYS HB2  1 1 
       14  7615 1 1 23 LYS HB3  H 19.104 -16.167   0.877 1.00 . A A . 23 LYS HB3  1 1 
       14  7616 1 1 23 LYS HD2  H 19.034 -15.598   3.091 1.00 . A A . 23 LYS HD2  1 1 
       14  7617 1 1 23 LYS HD3  H 17.372 -15.202   3.533 1.00 . A A . 23 LYS HD3  1 1 
       14  7618 1 1 23 LYS HE2  H 17.235 -16.930   5.072 1.00 . A A . 23 LYS HE2  1 1 
       14  7619 1 1 23 LYS HE3  H 18.548 -17.836   4.320 1.00 . A A . 23 LYS HE3  1 1 
       14  7620 1 1 23 LYS HG2  H 16.479 -16.833   2.189 1.00 . A A . 23 LYS HG2  1 1 
       14  7621 1 1 23 LYS HG3  H 17.924 -17.843   2.268 1.00 . A A . 23 LYS HG3  1 1 
       14  7622 1 1 23 LYS HZ1  H 18.992 -16.630   6.521 1.00 . A A . 23 LYS HZ1  1 1 
       14  7623 1 1 23 LYS HZ2  H 19.060 -15.223   5.586 1.00 . A A . 23 LYS HZ2  1 1 
       14  7624 1 1 23 LYS HZ3  H 20.142 -16.488   5.287 1.00 . A A . 23 LYS HZ3  1 1 
       14  7625 1 1 23 LYS N    N 16.236 -15.055  -0.319 1.00 . A A . 23 LYS N    1 1 
       14  7626 1 1 23 LYS NZ   N 19.167 -16.256   5.566 1.00 . A A . 23 LYS NZ   1 1 
       14  7627 1 1 23 LYS O    O 18.615 -14.075  -1.404 1.00 . A A . 23 LYS O    1 1 
       14  7628 1 1 24 CYS C    C 21.589 -12.769   0.518 1.00 . A A . 24 CYS C    1 1 
       14  7629 1 1 24 CYS CA   C 20.199 -12.335   0.060 1.00 . A A . 24 CYS CA   1 1 
       14  7630 1 1 24 CYS CB   C 19.938 -10.891   0.491 1.00 . A A . 24 CYS CB   1 1 
       14  7631 1 1 24 CYS H    H 19.006 -13.221   1.567 1.00 . A A . 24 CYS H    1 1 
       14  7632 1 1 24 CYS HA   H 20.154 -12.393  -1.017 1.00 . A A . 24 CYS HA   1 1 
       14  7633 1 1 24 CYS HB2  H 18.878 -10.691   0.425 1.00 . A A . 24 CYS HB2  1 1 
       14  7634 1 1 24 CYS HB3  H 20.258 -10.765   1.515 1.00 . A A . 24 CYS HB3  1 1 
       14  7635 1 1 24 CYS N    N 19.174 -13.219   0.601 1.00 . A A . 24 CYS N    1 1 
       14  7636 1 1 24 CYS O    O 22.019 -12.447   1.626 1.00 . A A . 24 CYS O    1 1 
       14  7637 1 1 24 CYS SG   S 20.800  -9.644  -0.518 1.00 . A A . 24 CYS SG   1 1 
       14  7638 1 1 25 SER C    C 24.677 -12.927  -0.355 1.00 . A A . 25 SER C    1 1 
       14  7639 1 1 25 SER CA   C 23.627 -13.985  -0.027 1.00 . A A . 25 SER CA   1 1 
       14  7640 1 1 25 SER CB   C 23.924 -15.272  -0.799 1.00 . A A . 25 SER CB   1 1 
       14  7641 1 1 25 SER H    H 21.891 -13.727  -1.212 1.00 . A A . 25 SER H    1 1 
       14  7642 1 1 25 SER HA   H 23.663 -14.193   1.031 1.00 . A A . 25 SER HA   1 1 
       14  7643 1 1 25 SER HB2  H 23.217 -15.374  -1.608 1.00 . A A . 25 SER HB2  1 1 
       14  7644 1 1 25 SER HB3  H 24.927 -15.224  -1.199 1.00 . A A . 25 SER HB3  1 1 
       14  7645 1 1 25 SER HG   H 24.127 -17.185  -0.429 1.00 . A A . 25 SER HG   1 1 
       14  7646 1 1 25 SER N    N 22.287 -13.503  -0.343 1.00 . A A . 25 SER N    1 1 
       14  7647 1 1 25 SER O    O 24.638 -12.308  -1.419 1.00 . A A . 25 SER O    1 1 
       14  7648 1 1 25 SER OG   O 23.821 -16.406   0.043 1.00 . A A . 25 SER OG   1 1 
       14  7649 1 1 26 SER C    C 27.636 -12.183  -0.720 1.00 . A A . 26 SER C    1 1 
       14  7650 1 1 26 SER CA   C 26.672 -11.741   0.377 1.00 . A A . 26 SER CA   1 1 
       14  7651 1 1 26 SER CB   C 27.435 -11.525   1.686 1.00 . A A . 26 SER CB   1 1 
       14  7652 1 1 26 SER H    H 25.590 -13.251   1.393 1.00 . A A . 26 SER H    1 1 
       14  7653 1 1 26 SER HA   H 26.210 -10.811   0.081 1.00 . A A . 26 SER HA   1 1 
       14  7654 1 1 26 SER HB2  H 27.916 -10.559   1.663 1.00 . A A . 26 SER HB2  1 1 
       14  7655 1 1 26 SER HB3  H 26.742 -11.564   2.514 1.00 . A A . 26 SER HB3  1 1 
       14  7656 1 1 26 SER HG   H 28.012 -13.323   2.204 1.00 . A A . 26 SER HG   1 1 
       14  7657 1 1 26 SER N    N 25.613 -12.727   0.565 1.00 . A A . 26 SER N    1 1 
       14  7658 1 1 26 SER O    O 28.331 -11.363  -1.319 1.00 . A A . 26 SER O    1 1 
       14  7659 1 1 26 SER OG   O 28.424 -12.523   1.870 1.00 . A A . 26 SER OG   1 1 
       14  7660 1 1 27 LYS C    C 28.367 -13.305  -3.328 1.00 . A A . 27 LYS C    1 1 
       14  7661 1 1 27 LYS CA   C 28.547 -14.040  -2.003 1.00 . A A . 27 LYS CA   1 1 
       14  7662 1 1 27 LYS CB   C 28.266 -15.532  -2.193 1.00 . A A . 27 LYS CB   1 1 
       14  7663 1 1 27 LYS CD   C 28.972 -17.875  -1.627 1.00 . A A . 27 LYS CD   1 1 
       14  7664 1 1 27 LYS CE   C 27.679 -18.566  -1.226 1.00 . A A . 27 LYS CE   1 1 
       14  7665 1 1 27 LYS CG   C 28.985 -16.419  -1.191 1.00 . A A . 27 LYS CG   1 1 
       14  7666 1 1 27 LYS H    H 27.093 -14.090  -0.467 1.00 . A A . 27 LYS H    1 1 
       14  7667 1 1 27 LYS HA   H 29.568 -13.914  -1.671 1.00 . A A . 27 LYS HA   1 1 
       14  7668 1 1 27 LYS HB2  H 27.203 -15.700  -2.095 1.00 . A A . 27 LYS HB2  1 1 
       14  7669 1 1 27 LYS HB3  H 28.577 -15.821  -3.186 1.00 . A A . 27 LYS HB3  1 1 
       14  7670 1 1 27 LYS HD2  H 29.074 -17.921  -2.701 1.00 . A A . 27 LYS HD2  1 1 
       14  7671 1 1 27 LYS HD3  H 29.803 -18.387  -1.162 1.00 . A A . 27 LYS HD3  1 1 
       14  7672 1 1 27 LYS HE2  H 26.849 -17.918  -1.468 1.00 . A A . 27 LYS HE2  1 1 
       14  7673 1 1 27 LYS HE3  H 27.591 -19.487  -1.782 1.00 . A A . 27 LYS HE3  1 1 
       14  7674 1 1 27 LYS HG2  H 30.009 -16.090  -1.102 1.00 . A A . 27 LYS HG2  1 1 
       14  7675 1 1 27 LYS HG3  H 28.493 -16.335  -0.232 1.00 . A A . 27 LYS HG3  1 1 
       14  7676 1 1 27 LYS HZ1  H 27.242 -18.070   0.756 1.00 . A A . 27 LYS HZ1  1 1 
       14  7677 1 1 27 LYS HZ2  H 28.604 -19.058   0.581 1.00 . A A . 27 LYS HZ2  1 1 
       14  7678 1 1 27 LYS HZ3  H 27.056 -19.715   0.404 1.00 . A A . 27 LYS HZ3  1 1 
       14  7679 1 1 27 LYS N    N 27.672 -13.486  -0.978 1.00 . A A . 27 LYS N    1 1 
       14  7680 1 1 27 LYS NZ   N 27.643 -18.875   0.230 1.00 . A A . 27 LYS NZ   1 1 
       14  7681 1 1 27 LYS O    O 29.307 -12.703  -3.847 1.00 . A A . 27 LYS O    1 1 
       14  7682 1 1 28 ASP C    C 26.182 -11.345  -4.889 1.00 . A A . 28 ASP C    1 1 
       14  7683 1 1 28 ASP CA   C 26.851 -12.694  -5.131 1.00 . A A . 28 ASP CA   1 1 
       14  7684 1 1 28 ASP CB   C 25.948 -13.580  -5.992 1.00 . A A . 28 ASP CB   1 1 
       14  7685 1 1 28 ASP CG   C 26.723 -14.349  -7.043 1.00 . A A . 28 ASP CG   1 1 
       14  7686 1 1 28 ASP H    H 26.447 -13.854  -3.407 1.00 . A A . 28 ASP H    1 1 
       14  7687 1 1 28 ASP HA   H 27.782 -12.531  -5.653 1.00 . A A . 28 ASP HA   1 1 
       14  7688 1 1 28 ASP HB2  H 25.439 -14.289  -5.356 1.00 . A A . 28 ASP HB2  1 1 
       14  7689 1 1 28 ASP HB3  H 25.218 -12.960  -6.490 1.00 . A A . 28 ASP HB3  1 1 
       14  7690 1 1 28 ASP N    N 27.155 -13.358  -3.868 1.00 . A A . 28 ASP N    1 1 
       14  7691 1 1 28 ASP O    O 26.093 -10.514  -5.793 1.00 . A A . 28 ASP O    1 1 
       14  7692 1 1 28 ASP OD1  O 27.072 -15.520  -6.784 1.00 . A A . 28 ASP OD1  1 1 
       14  7693 1 1 28 ASP OD2  O 26.982 -13.781  -8.125 1.00 . A A . 28 ASP OD2  1 1 
       14  7694 1 1 29 LEU C    C 23.761  -9.703  -4.103 1.00 . A A . 29 LEU C    1 1 
       14  7695 1 1 29 LEU CA   C 25.047  -9.888  -3.304 1.00 . A A . 29 LEU CA   1 1 
       14  7696 1 1 29 LEU CB   C 25.984  -8.702  -3.542 1.00 . A A . 29 LEU CB   1 1 
       14  7697 1 1 29 LEU CD1  C 28.372  -7.977  -3.769 1.00 . A A . 29 LEU CD1  1 1 
       14  7698 1 1 29 LEU CD2  C 27.430  -8.476  -1.507 1.00 . A A . 29 LEU CD2  1 1 
       14  7699 1 1 29 LEU CG   C 27.400  -8.843  -2.983 1.00 . A A . 29 LEU CG   1 1 
       14  7700 1 1 29 LEU H    H 25.811 -11.836  -2.987 1.00 . A A . 29 LEU H    1 1 
       14  7701 1 1 29 LEU HA   H 24.800  -9.936  -2.253 1.00 . A A . 29 LEU HA   1 1 
       14  7702 1 1 29 LEU HB2  H 26.063  -8.552  -4.608 1.00 . A A . 29 LEU HB2  1 1 
       14  7703 1 1 29 LEU HB3  H 25.533  -7.830  -3.090 1.00 . A A . 29 LEU HB3  1 1 
       14  7704 1 1 29 LEU HD11 H 28.269  -8.185  -4.823 1.00 . A A . 29 LEU HD11 1 1 
       14  7705 1 1 29 LEU HD12 H 29.382  -8.196  -3.457 1.00 . A A . 29 LEU HD12 1 1 
       14  7706 1 1 29 LEU HD13 H 28.157  -6.935  -3.583 1.00 . A A . 29 LEU HD13 1 1 
       14  7707 1 1 29 LEU HD21 H 26.810  -7.607  -1.339 1.00 . A A . 29 LEU HD21 1 1 
       14  7708 1 1 29 LEU HD22 H 28.445  -8.256  -1.211 1.00 . A A . 29 LEU HD22 1 1 
       14  7709 1 1 29 LEU HD23 H 27.055  -9.303  -0.923 1.00 . A A . 29 LEU HD23 1 1 
       14  7710 1 1 29 LEU HG   H 27.718  -9.873  -3.080 1.00 . A A . 29 LEU HG   1 1 
       14  7711 1 1 29 LEU N    N 25.710 -11.136  -3.665 1.00 . A A . 29 LEU N    1 1 
       14  7712 1 1 29 LEU O    O 23.461  -8.604  -4.569 1.00 . A A . 29 LEU O    1 1 
       14  7713 1 1 30 TRP C    C 20.666 -11.534  -4.279 1.00 . A A . 30 TRP C    1 1 
       14  7714 1 1 30 TRP CA   C 21.752 -10.742  -4.999 1.00 . A A . 30 TRP CA   1 1 
       14  7715 1 1 30 TRP CB   C 21.950 -11.294  -6.412 1.00 . A A . 30 TRP CB   1 1 
       14  7716 1 1 30 TRP CD1  C 22.601 -13.538  -5.357 1.00 . A A . 30 TRP CD1  1 1 
       14  7717 1 1 30 TRP CD2  C 22.823 -13.468  -7.585 1.00 . A A . 30 TRP CD2  1 1 
       14  7718 1 1 30 TRP CE2  C 23.209 -14.745  -7.134 1.00 . A A . 30 TRP CE2  1 1 
       14  7719 1 1 30 TRP CE3  C 22.876 -13.192  -8.954 1.00 . A A . 30 TRP CE3  1 1 
       14  7720 1 1 30 TRP CG   C 22.437 -12.712  -6.433 1.00 . A A . 30 TRP CG   1 1 
       14  7721 1 1 30 TRP CH2  C 23.688 -15.444  -9.339 1.00 . A A . 30 TRP CH2  1 1 
       14  7722 1 1 30 TRP CZ2  C 23.645 -15.741  -8.004 1.00 . A A . 30 TRP CZ2  1 1 
       14  7723 1 1 30 TRP CZ3  C 23.310 -14.181  -9.817 1.00 . A A . 30 TRP CZ3  1 1 
       14  7724 1 1 30 TRP H    H 23.301 -11.633  -3.864 1.00 . A A . 30 TRP H    1 1 
       14  7725 1 1 30 TRP HA   H 21.443  -9.709  -5.067 1.00 . A A . 30 TRP HA   1 1 
       14  7726 1 1 30 TRP HB2  H 21.011 -11.256  -6.943 1.00 . A A . 30 TRP HB2  1 1 
       14  7727 1 1 30 TRP HB3  H 22.677 -10.684  -6.929 1.00 . A A . 30 TRP HB3  1 1 
       14  7728 1 1 30 TRP HD1  H 22.394 -13.255  -4.337 1.00 . A A . 30 TRP HD1  1 1 
       14  7729 1 1 30 TRP HE1  H 23.262 -15.524  -5.187 1.00 . A A . 30 TRP HE1  1 1 
       14  7730 1 1 30 TRP HE3  H 22.589 -12.226  -9.341 1.00 . A A . 30 TRP HE3  1 1 
       14  7731 1 1 30 TRP HH2  H 24.020 -16.185 -10.049 1.00 . A A . 30 TRP HH2  1 1 
       14  7732 1 1 30 TRP HZ2  H 23.939 -16.719  -7.652 1.00 . A A . 30 TRP HZ2  1 1 
       14  7733 1 1 30 TRP HZ3  H 23.358 -13.987 -10.877 1.00 . A A . 30 TRP HZ3  1 1 
       14  7734 1 1 30 TRP N    N 23.007 -10.786  -4.257 1.00 . A A . 30 TRP N    1 1 
       14  7735 1 1 30 TRP NE1  N 23.066 -14.762  -5.772 1.00 . A A . 30 TRP NE1  1 1 
       14  7736 1 1 30 TRP O    O 20.867 -12.006  -3.160 1.00 . A A . 30 TRP O    1 1 
       14  7737 1 1 31 CYS C    C 18.345 -13.838  -4.891 1.00 . A A . 31 CYS C    1 1 
       14  7738 1 1 31 CYS CA   C 18.397 -12.412  -4.349 1.00 . A A . 31 CYS CA   1 1 
       14  7739 1 1 31 CYS CB   C 17.079 -11.693  -4.644 1.00 . A A . 31 CYS CB   1 1 
       14  7740 1 1 31 CYS H    H 19.415 -11.277  -5.818 1.00 . A A . 31 CYS H    1 1 
       14  7741 1 1 31 CYS HA   H 18.543 -12.451  -3.280 1.00 . A A . 31 CYS HA   1 1 
       14  7742 1 1 31 CYS HB2  H 16.825 -11.838  -5.685 1.00 . A A . 31 CYS HB2  1 1 
       14  7743 1 1 31 CYS HB3  H 16.300 -12.117  -4.028 1.00 . A A . 31 CYS HB3  1 1 
       14  7744 1 1 31 CYS N    N 19.515 -11.677  -4.927 1.00 . A A . 31 CYS N    1 1 
       14  7745 1 1 31 CYS O    O 18.532 -14.067  -6.085 1.00 . A A . 31 CYS O    1 1 
       14  7746 1 1 31 CYS SG   S 17.123  -9.899  -4.331 1.00 . A A . 31 CYS SG   1 1 
       14  7747 1 1 32 LYS C    C 16.795 -16.867  -3.756 1.00 . A A . 32 LYS C    1 1 
       14  7748 1 1 32 LYS CA   C 18.009 -16.196  -4.390 1.00 . A A . 32 LYS CA   1 1 
       14  7749 1 1 32 LYS CB   C 19.285 -16.933  -3.979 1.00 . A A . 32 LYS CB   1 1 
       14  7750 1 1 32 LYS CD   C 21.425 -17.613  -5.104 1.00 . A A . 32 LYS CD   1 1 
       14  7751 1 1 32 LYS CE   C 20.774 -18.488  -6.165 1.00 . A A . 32 LYS CE   1 1 
       14  7752 1 1 32 LYS CG   C 20.527 -16.453  -4.710 1.00 . A A . 32 LYS CG   1 1 
       14  7753 1 1 32 LYS H    H 17.947 -14.547  -3.064 1.00 . A A . 32 LYS H    1 1 
       14  7754 1 1 32 LYS HA   H 17.909 -16.239  -5.464 1.00 . A A . 32 LYS HA   1 1 
       14  7755 1 1 32 LYS HB2  H 19.441 -16.793  -2.919 1.00 . A A . 32 LYS HB2  1 1 
       14  7756 1 1 32 LYS HB3  H 19.159 -17.987  -4.179 1.00 . A A . 32 LYS HB3  1 1 
       14  7757 1 1 32 LYS HD2  H 22.353 -17.223  -5.496 1.00 . A A . 32 LYS HD2  1 1 
       14  7758 1 1 32 LYS HD3  H 21.627 -18.215  -4.229 1.00 . A A . 32 LYS HD3  1 1 
       14  7759 1 1 32 LYS HE2  H 20.938 -19.523  -5.909 1.00 . A A . 32 LYS HE2  1 1 
       14  7760 1 1 32 LYS HE3  H 19.713 -18.284  -6.179 1.00 . A A . 32 LYS HE3  1 1 
       14  7761 1 1 32 LYS HG2  H 20.227 -15.926  -5.604 1.00 . A A . 32 LYS HG2  1 1 
       14  7762 1 1 32 LYS HG3  H 21.079 -15.785  -4.064 1.00 . A A . 32 LYS HG3  1 1 
       14  7763 1 1 32 LYS HZ1  H 21.469 -17.206  -7.660 1.00 . A A . 32 LYS HZ1  1 1 
       14  7764 1 1 32 LYS HZ2  H 20.686 -18.584  -8.249 1.00 . A A . 32 LYS HZ2  1 1 
       14  7765 1 1 32 LYS HZ3  H 22.253 -18.705  -7.624 1.00 . A A . 32 LYS HZ3  1 1 
       14  7766 1 1 32 LYS N    N 18.088 -14.792  -4.003 1.00 . A A . 32 LYS N    1 1 
       14  7767 1 1 32 LYS NZ   N 21.336 -18.228  -7.520 1.00 . A A . 32 LYS NZ   1 1 
       14  7768 1 1 32 LYS O    O 16.362 -16.489  -2.667 1.00 . A A . 32 LYS O    1 1 
       14  7769 1 1 33 TYR C    C 15.497 -19.647  -2.926 1.00 . A A . 33 TYR C    1 1 
       14  7770 1 1 33 TYR CA   C 15.088 -18.590  -3.947 1.00 . A A . 33 TYR CA   1 1 
       14  7771 1 1 33 TYR CB   C 14.338 -19.249  -5.106 1.00 . A A . 33 TYR CB   1 1 
       14  7772 1 1 33 TYR CD1  C 15.995 -20.117  -6.801 1.00 . A A . 33 TYR CD1  1 1 
       14  7773 1 1 33 TYR CD2  C 14.943 -21.688  -5.350 1.00 . A A . 33 TYR CD2  1 1 
       14  7774 1 1 33 TYR CE1  C 16.700 -21.140  -7.406 1.00 . A A . 33 TYR CE1  1 1 
       14  7775 1 1 33 TYR CE2  C 15.645 -22.717  -5.948 1.00 . A A . 33 TYR CE2  1 1 
       14  7776 1 1 33 TYR CG   C 15.106 -20.372  -5.764 1.00 . A A . 33 TYR CG   1 1 
       14  7777 1 1 33 TYR CZ   C 16.521 -22.439  -6.976 1.00 . A A . 33 TYR CZ   1 1 
       14  7778 1 1 33 TYR H    H 16.642 -18.123  -5.305 1.00 . A A . 33 TYR H    1 1 
       14  7779 1 1 33 TYR HA   H 14.433 -17.878  -3.466 1.00 . A A . 33 TYR HA   1 1 
       14  7780 1 1 33 TYR HB2  H 13.408 -19.654  -4.740 1.00 . A A . 33 TYR HB2  1 1 
       14  7781 1 1 33 TYR HB3  H 14.128 -18.503  -5.860 1.00 . A A . 33 TYR HB3  1 1 
       14  7782 1 1 33 TYR HD1  H 16.134 -19.100  -7.136 1.00 . A A . 33 TYR HD1  1 1 
       14  7783 1 1 33 TYR HD2  H 14.255 -21.903  -4.545 1.00 . A A . 33 TYR HD2  1 1 
       14  7784 1 1 33 TYR HE1  H 17.387 -20.923  -8.210 1.00 . A A . 33 TYR HE1  1 1 
       14  7785 1 1 33 TYR HE2  H 15.504 -23.734  -5.611 1.00 . A A . 33 TYR HE2  1 1 
       14  7786 1 1 33 TYR HH   H 17.002 -23.493  -8.509 1.00 . A A . 33 TYR HH   1 1 
       14  7787 1 1 33 TYR N    N 16.252 -17.867  -4.442 1.00 . A A . 33 TYR N    1 1 
       14  7788 1 1 33 TYR O    O 16.403 -20.445  -3.169 1.00 . A A . 33 TYR O    1 1 
       14  7789 1 1 33 TYR OH   O 17.220 -23.462  -7.575 1.00 . A A . 33 TYR OH   1 1 
       14  7790 1 1 34 LYS C    C 13.825 -21.172  -0.132 1.00 . A A . 34 LYS C    1 1 
       14  7791 1 1 34 LYS CA   C 15.112 -20.607  -0.722 1.00 . A A . 34 LYS CA   1 1 
       14  7792 1 1 34 LYS CB   C 15.943 -19.945   0.380 1.00 . A A . 34 LYS CB   1 1 
       14  7793 1 1 34 LYS CD   C 18.069 -21.252   0.097 1.00 . A A . 34 LYS CD   1 1 
       14  7794 1 1 34 LYS CE   C 19.587 -21.159   0.109 1.00 . A A . 34 LYS CE   1 1 
       14  7795 1 1 34 LYS CG   C 17.427 -19.875   0.065 1.00 . A A . 34 LYS CG   1 1 
       14  7796 1 1 34 LYS H    H 14.110 -18.987  -1.646 1.00 . A A . 34 LYS H    1 1 
       14  7797 1 1 34 LYS HA   H 15.682 -21.416  -1.153 1.00 . A A . 34 LYS HA   1 1 
       14  7798 1 1 34 LYS HB2  H 15.581 -18.939   0.532 1.00 . A A . 34 LYS HB2  1 1 
       14  7799 1 1 34 LYS HB3  H 15.817 -20.505   1.296 1.00 . A A . 34 LYS HB3  1 1 
       14  7800 1 1 34 LYS HD2  H 17.745 -21.771   0.988 1.00 . A A . 34 LYS HD2  1 1 
       14  7801 1 1 34 LYS HD3  H 17.758 -21.806  -0.777 1.00 . A A . 34 LYS HD3  1 1 
       14  7802 1 1 34 LYS HE2  H 19.996 -22.126  -0.139 1.00 . A A . 34 LYS HE2  1 1 
       14  7803 1 1 34 LYS HE3  H 19.896 -20.437  -0.631 1.00 . A A . 34 LYS HE3  1 1 
       14  7804 1 1 34 LYS HG2  H 17.558 -19.453  -0.921 1.00 . A A . 34 LYS HG2  1 1 
       14  7805 1 1 34 LYS HG3  H 17.912 -19.245   0.795 1.00 . A A . 34 LYS HG3  1 1 
       14  7806 1 1 34 LYS HZ1  H 20.458 -19.764   1.396 1.00 . A A . 34 LYS HZ1  1 1 
       14  7807 1 1 34 LYS HZ2  H 20.886 -21.365   1.733 1.00 . A A . 34 LYS HZ2  1 1 
       14  7808 1 1 34 LYS HZ3  H 19.350 -20.794   2.153 1.00 . A A . 34 LYS HZ3  1 1 
       14  7809 1 1 34 LYS N    N 14.823 -19.648  -1.781 1.00 . A A . 34 LYS N    1 1 
       14  7810 1 1 34 LYS NZ   N 20.106 -20.742   1.441 1.00 . A A . 34 LYS NZ   1 1 
       14  7811 1 1 34 LYS O    O 12.970 -20.425   0.347 1.00 . A A . 34 LYS O    1 1 
       14  7812 1 1 35 ILE C    C 12.880 -24.463   1.064 1.00 . A A . 35 ILE C    1 1 
       14  7813 1 1 35 ILE CA   C 12.510 -23.158   0.366 1.00 . A A . 35 ILE CA   1 1 
       14  7814 1 1 35 ILE CB   C 11.482 -23.455  -0.742 1.00 . A A . 35 ILE CB   1 1 
       14  7815 1 1 35 ILE CD1  C 11.383 -25.190  -2.601 1.00 . A A . 35 ILE CD1  1 1 
       14  7816 1 1 35 ILE CG1  C 12.175 -24.075  -1.957 1.00 . A A . 35 ILE CG1  1 1 
       14  7817 1 1 35 ILE CG2  C 10.748 -22.182  -1.138 1.00 . A A . 35 ILE CG2  1 1 
       14  7818 1 1 35 ILE H    H 14.407 -23.035  -0.562 1.00 . A A . 35 ILE H    1 1 
       14  7819 1 1 35 ILE HA   H 12.052 -22.494   1.086 1.00 . A A . 35 ILE HA   1 1 
       14  7820 1 1 35 ILE HB   H 10.759 -24.154  -0.354 1.00 . A A . 35 ILE HB   1 1 
       14  7821 1 1 35 ILE HD11 H 12.059 -25.930  -3.002 1.00 . A A . 35 ILE HD11 1 1 
       14  7822 1 1 35 ILE HD12 H 10.741 -25.649  -1.864 1.00 . A A . 35 ILE HD12 1 1 
       14  7823 1 1 35 ILE HD13 H 10.778 -24.787  -3.401 1.00 . A A . 35 ILE HD13 1 1 
       14  7824 1 1 35 ILE HG12 H 12.336 -23.311  -2.701 1.00 . A A . 35 ILE HG12 1 1 
       14  7825 1 1 35 ILE HG13 H 13.129 -24.480  -1.651 1.00 . A A . 35 ILE HG13 1 1 
       14  7826 1 1 35 ILE HG21 H 11.463 -21.434  -1.445 1.00 . A A . 35 ILE HG21 1 1 
       14  7827 1 1 35 ILE HG22 H 10.076 -22.395  -1.956 1.00 . A A . 35 ILE HG22 1 1 
       14  7828 1 1 35 ILE HG23 H 10.182 -21.816  -0.294 1.00 . A A . 35 ILE HG23 1 1 
       14  7829 1 1 35 ILE N    N 13.693 -22.494  -0.167 1.00 . A A . 35 ILE N    1 1 
       14  7830 1 1 35 ILE O    O 13.404 -25.385   0.439 1.00 . A A . 35 ILE O    1 1 
       14  7831 1 1 36 TRP C    C 11.679 -26.185   3.930 1.00 . A A . 36 TRP C    1 1 
       14  7832 1 1 36 TRP CA   C 12.902 -25.726   3.143 1.00 . A A . 36 TRP CA   1 1 
       14  7833 1 1 36 TRP CB   C 14.066 -25.454   4.097 1.00 . A A . 36 TRP CB   1 1 
       14  7834 1 1 36 TRP CD1  C 13.700 -23.135   5.124 1.00 . A A . 36 TRP CD1  1 1 
       14  7835 1 1 36 TRP CD2  C 13.348 -24.835   6.539 1.00 . A A . 36 TRP CD2  1 1 
       14  7836 1 1 36 TRP CE2  C 13.114 -23.625   7.223 1.00 . A A . 36 TRP CE2  1 1 
       14  7837 1 1 36 TRP CE3  C 13.187 -26.040   7.229 1.00 . A A . 36 TRP CE3  1 1 
       14  7838 1 1 36 TRP CG   C 13.720 -24.499   5.198 1.00 . A A . 36 TRP CG   1 1 
       14  7839 1 1 36 TRP CH2  C 12.580 -24.783   9.211 1.00 . A A . 36 TRP CH2  1 1 
       14  7840 1 1 36 TRP CZ2  C 12.730 -23.589   8.560 1.00 . A A . 36 TRP CZ2  1 1 
       14  7841 1 1 36 TRP CZ3  C 12.806 -26.001   8.557 1.00 . A A . 36 TRP CZ3  1 1 
       14  7842 1 1 36 TRP H    H 12.182 -23.764   2.802 1.00 . A A . 36 TRP H    1 1 
       14  7843 1 1 36 TRP HA   H 13.187 -26.509   2.456 1.00 . A A . 36 TRP HA   1 1 
       14  7844 1 1 36 TRP HB2  H 14.378 -26.384   4.549 1.00 . A A . 36 TRP HB2  1 1 
       14  7845 1 1 36 TRP HB3  H 14.890 -25.035   3.538 1.00 . A A . 36 TRP HB3  1 1 
       14  7846 1 1 36 TRP HD1  H 13.938 -22.571   4.235 1.00 . A A . 36 TRP HD1  1 1 
       14  7847 1 1 36 TRP HE1  H 13.249 -21.647   6.536 1.00 . A A . 36 TRP HE1  1 1 
       14  7848 1 1 36 TRP HE3  H 13.356 -26.989   6.741 1.00 . A A . 36 TRP HE3  1 1 
       14  7849 1 1 36 TRP HH2  H 12.285 -24.800  10.249 1.00 . A A . 36 TRP HH2  1 1 
       14  7850 1 1 36 TRP HZ2  H 12.552 -22.658   9.079 1.00 . A A . 36 TRP HZ2  1 1 
       14  7851 1 1 36 TRP HZ3  H 12.677 -26.922   9.106 1.00 . A A . 36 TRP HZ3  1 1 
       14  7852 1 1 36 TRP N    N 12.600 -24.533   2.360 1.00 . A A . 36 TRP N    1 1 
       14  7853 1 1 36 TRP NE1  N 13.336 -22.603   6.338 1.00 . A A . 36 TRP NE1  1 1 
       14  7854 1 1 36 TRP O    O 11.361 -27.374   3.966 1.00 . A A . 36 TRP O    1 1 
       15  7855 1 1  1 SER C    C  2.007  -3.003  -3.824 1.00 . A A .  1 SER C    1 1 
       15  7856 1 1  1 SER CA   C  0.819  -2.643  -4.711 1.00 . A A .  1 SER CA   1 1 
       15  7857 1 1  1 SER CB   C -0.308  -3.657  -4.512 1.00 . A A .  1 SER CB   1 1 
       15  7858 1 1  1 SER HA   H  0.463  -1.662  -4.434 1.00 . A A .  1 SER HA   1 1 
       15  7859 1 1  1 SER HB2  H -0.784  -3.480  -3.559 1.00 . A A .  1 SER HB2  1 1 
       15  7860 1 1  1 SER HB3  H -1.034  -3.546  -5.304 1.00 . A A .  1 SER HB3  1 1 
       15  7861 1 1  1 SER HG   H -0.391  -5.536  -5.062 1.00 . A A .  1 SER HG   1 1 
       15  7862 1 1  1 SER N    N  1.215  -2.595  -6.114 1.00 . A A .  1 SER N    1 1 
       15  7863 1 1  1 SER O    O  2.152  -2.479  -2.721 1.00 . A A .  1 SER O    1 1 
       15  7864 1 1  1 SER OG   O  0.191  -4.984  -4.533 1.00 . A A .  1 SER OG   1 1 
       15  7865 1 1  2 GLU C    C  5.302  -3.752  -4.170 1.00 . A A .  2 GLU C    1 1 
       15  7866 1 1  2 GLU CA   C  4.028  -4.336  -3.567 1.00 . A A .  2 GLU CA   1 1 
       15  7867 1 1  2 GLU CB   C  4.113  -5.864  -3.547 1.00 . A A .  2 GLU CB   1 1 
       15  7868 1 1  2 GLU CD   C  4.063  -8.011  -4.876 1.00 . A A .  2 GLU CD   1 1 
       15  7869 1 1  2 GLU CG   C  4.036  -6.496  -4.927 1.00 . A A .  2 GLU CG   1 1 
       15  7870 1 1  2 GLU H    H  2.683  -4.286  -5.201 1.00 . A A .  2 GLU H    1 1 
       15  7871 1 1  2 GLU HA   H  3.926  -3.977  -2.554 1.00 . A A .  2 GLU HA   1 1 
       15  7872 1 1  2 GLU HB2  H  5.048  -6.154  -3.092 1.00 . A A .  2 GLU HB2  1 1 
       15  7873 1 1  2 GLU HB3  H  3.298  -6.249  -2.952 1.00 . A A .  2 GLU HB3  1 1 
       15  7874 1 1  2 GLU HG2  H  3.119  -6.183  -5.402 1.00 . A A .  2 GLU HG2  1 1 
       15  7875 1 1  2 GLU HG3  H  4.877  -6.155  -5.512 1.00 . A A .  2 GLU HG3  1 1 
       15  7876 1 1  2 GLU N    N  2.852  -3.904  -4.315 1.00 . A A .  2 GLU N    1 1 
       15  7877 1 1  2 GLU O    O  5.422  -3.624  -5.388 1.00 . A A .  2 GLU O    1 1 
       15  7878 1 1  2 GLU OE1  O  4.140  -8.638  -5.953 1.00 . A A .  2 GLU OE1  1 1 
       15  7879 1 1  2 GLU OE2  O  4.007  -8.569  -3.761 1.00 . A A .  2 GLU OE2  1 1 
       15  7880 1 1  3 ASP C    C  8.694  -3.613  -3.185 1.00 . A A .  3 ASP C    1 1 
       15  7881 1 1  3 ASP CA   C  7.515  -2.830  -3.755 1.00 . A A .  3 ASP CA   1 1 
       15  7882 1 1  3 ASP CB   C  7.614  -1.362  -3.337 1.00 . A A .  3 ASP CB   1 1 
       15  7883 1 1  3 ASP CG   C  7.049  -1.115  -1.952 1.00 . A A .  3 ASP CG   1 1 
       15  7884 1 1  3 ASP H    H  6.093  -3.527  -2.349 1.00 . A A .  3 ASP H    1 1 
       15  7885 1 1  3 ASP HA   H  7.545  -2.891  -4.831 1.00 . A A .  3 ASP HA   1 1 
       15  7886 1 1  3 ASP HB2  H  8.652  -1.061  -3.341 1.00 . A A .  3 ASP HB2  1 1 
       15  7887 1 1  3 ASP HB3  H  7.065  -0.756  -4.043 1.00 . A A .  3 ASP HB3  1 1 
       15  7888 1 1  3 ASP N    N  6.249  -3.400  -3.308 1.00 . A A .  3 ASP N    1 1 
       15  7889 1 1  3 ASP O    O  9.133  -3.366  -2.062 1.00 . A A .  3 ASP O    1 1 
       15  7890 1 1  3 ASP OD1  O  7.779  -1.342  -0.964 1.00 . A A .  3 ASP OD1  1 1 
       15  7891 1 1  3 ASP OD2  O  5.878  -0.693  -1.855 1.00 . A A .  3 ASP OD2  1 1 
       15  7892 1 1  4 CYS C    C 11.263  -5.671  -4.714 1.00 . A A .  4 CYS C    1 1 
       15  7893 1 1  4 CYS CA   C 10.329  -5.381  -3.543 1.00 . A A .  4 CYS CA   1 1 
       15  7894 1 1  4 CYS CB   C  9.830  -6.694  -2.937 1.00 . A A .  4 CYS CB   1 1 
       15  7895 1 1  4 CYS H    H  8.809  -4.709  -4.854 1.00 . A A .  4 CYS H    1 1 
       15  7896 1 1  4 CYS HA   H 10.874  -4.832  -2.791 1.00 . A A .  4 CYS HA   1 1 
       15  7897 1 1  4 CYS HB2  H 10.676  -7.342  -2.757 1.00 . A A .  4 CYS HB2  1 1 
       15  7898 1 1  4 CYS HB3  H  9.337  -6.485  -1.999 1.00 . A A .  4 CYS HB3  1 1 
       15  7899 1 1  4 CYS N    N  9.202  -4.560  -3.968 1.00 . A A .  4 CYS N    1 1 
       15  7900 1 1  4 CYS O    O 11.006  -5.255  -5.845 1.00 . A A .  4 CYS O    1 1 
       15  7901 1 1  4 CYS SG   S  8.655  -7.601  -3.993 1.00 . A A .  4 CYS SG   1 1 
       15  7902 1 1  5 LEU C    C 13.090  -8.151  -5.978 1.00 . A A .  5 LEU C    1 1 
       15  7903 1 1  5 LEU CA   C 13.321  -6.733  -5.466 1.00 . A A .  5 LEU CA   1 1 
       15  7904 1 1  5 LEU CB   C 14.742  -6.601  -4.916 1.00 . A A .  5 LEU CB   1 1 
       15  7905 1 1  5 LEU CD1  C 16.608  -5.181  -4.030 1.00 . A A .  5 LEU CD1  1 1 
       15  7906 1 1  5 LEU CD2  C 15.395  -4.493  -6.106 1.00 . A A .  5 LEU CD2  1 1 
       15  7907 1 1  5 LEU CG   C 15.270  -5.176  -4.751 1.00 . A A .  5 LEU CG   1 1 
       15  7908 1 1  5 LEU H    H 12.499  -6.689  -3.516 1.00 . A A .  5 LEU H    1 1 
       15  7909 1 1  5 LEU HA   H 13.195  -6.041  -6.285 1.00 . A A .  5 LEU HA   1 1 
       15  7910 1 1  5 LEU HB2  H 14.768  -7.076  -3.948 1.00 . A A .  5 LEU HB2  1 1 
       15  7911 1 1  5 LEU HB3  H 15.406  -7.125  -5.590 1.00 . A A .  5 LEU HB3  1 1 
       15  7912 1 1  5 LEU HD11 H 17.191  -6.026  -4.361 1.00 . A A .  5 LEU HD11 1 1 
       15  7913 1 1  5 LEU HD12 H 16.443  -5.252  -2.965 1.00 . A A .  5 LEU HD12 1 1 
       15  7914 1 1  5 LEU HD13 H 17.140  -4.267  -4.251 1.00 . A A .  5 LEU HD13 1 1 
       15  7915 1 1  5 LEU HD21 H 14.928  -5.107  -6.862 1.00 . A A .  5 LEU HD21 1 1 
       15  7916 1 1  5 LEU HD22 H 16.440  -4.359  -6.347 1.00 . A A .  5 LEU HD22 1 1 
       15  7917 1 1  5 LEU HD23 H 14.907  -3.531  -6.071 1.00 . A A .  5 LEU HD23 1 1 
       15  7918 1 1  5 LEU HG   H 14.571  -4.606  -4.153 1.00 . A A .  5 LEU HG   1 1 
       15  7919 1 1  5 LEU N    N 12.347  -6.386  -4.436 1.00 . A A .  5 LEU N    1 1 
       15  7920 1 1  5 LEU O    O 12.643  -9.024  -5.237 1.00 . A A .  5 LEU O    1 1 
       15  7921 1 1  6 GLY C    C 14.422 -10.587  -7.622 1.00 . A A .  6 GLY C    1 1 
       15  7922 1 1  6 GLY CA   C 13.223  -9.686  -7.840 1.00 . A A .  6 GLY CA   1 1 
       15  7923 1 1  6 GLY H    H 13.755  -7.637  -7.796 1.00 . A A .  6 GLY H    1 1 
       15  7924 1 1  6 GLY HA2  H 12.352 -10.150  -7.402 1.00 . A A .  6 GLY HA2  1 1 
       15  7925 1 1  6 GLY HA3  H 13.061  -9.573  -8.903 1.00 . A A .  6 GLY HA3  1 1 
       15  7926 1 1  6 GLY N    N 13.402  -8.372  -7.252 1.00 . A A .  6 GLY N    1 1 
       15  7927 1 1  6 GLY O    O 15.355 -10.227  -6.906 1.00 . A A .  6 GLY O    1 1 
       15  7928 1 1  7 ALA C    C 16.750 -12.208  -8.804 1.00 . A A .  7 ALA C    1 1 
       15  7929 1 1  7 ALA CA   C 15.491 -12.718  -8.111 1.00 . A A .  7 ALA CA   1 1 
       15  7930 1 1  7 ALA CB   C 15.083 -14.069  -8.679 1.00 . A A .  7 ALA CB   1 1 
       15  7931 1 1  7 ALA H    H 13.626 -11.993  -8.799 1.00 . A A .  7 ALA H    1 1 
       15  7932 1 1  7 ALA HA   H 15.699 -12.845  -7.058 1.00 . A A .  7 ALA HA   1 1 
       15  7933 1 1  7 ALA HB1  H 14.969 -14.778  -7.873 1.00 . A A .  7 ALA HB1  1 1 
       15  7934 1 1  7 ALA HB2  H 14.146 -13.969  -9.207 1.00 . A A .  7 ALA HB2  1 1 
       15  7935 1 1  7 ALA HB3  H 15.845 -14.417  -9.361 1.00 . A A .  7 ALA HB3  1 1 
       15  7936 1 1  7 ALA N    N 14.398 -11.763  -8.241 1.00 . A A .  7 ALA N    1 1 
       15  7937 1 1  7 ALA O    O 16.677 -11.570  -9.855 1.00 . A A .  7 ALA O    1 1 
       15  7938 1 1  8 PHE C    C 19.251 -10.539  -8.849 1.00 . A A .  8 PHE C    1 1 
       15  7939 1 1  8 PHE CA   C 19.179 -12.062  -8.770 1.00 . A A .  8 PHE CA   1 1 
       15  7940 1 1  8 PHE CB   C 19.381 -12.667 -10.161 1.00 . A A .  8 PHE CB   1 1 
       15  7941 1 1  8 PHE CD1  C 18.284 -14.677 -11.189 1.00 . A A .  8 PHE CD1  1 1 
       15  7942 1 1  8 PHE CD2  C 19.697 -15.001  -9.295 1.00 . A A .  8 PHE CD2  1 1 
       15  7943 1 1  8 PHE CE1  C 18.037 -16.036 -11.241 1.00 . A A .  8 PHE CE1  1 1 
       15  7944 1 1  8 PHE CE2  C 19.454 -16.361  -9.343 1.00 . A A .  8 PHE CE2  1 1 
       15  7945 1 1  8 PHE CG   C 19.115 -14.144 -10.215 1.00 . A A .  8 PHE CG   1 1 
       15  7946 1 1  8 PHE CZ   C 18.624 -16.879 -10.318 1.00 . A A .  8 PHE CZ   1 1 
       15  7947 1 1  8 PHE H    H 17.897 -13.006  -7.373 1.00 . A A .  8 PHE H    1 1 
       15  7948 1 1  8 PHE HA   H 19.964 -12.414  -8.117 1.00 . A A .  8 PHE HA   1 1 
       15  7949 1 1  8 PHE HB2  H 18.710 -12.184 -10.856 1.00 . A A .  8 PHE HB2  1 1 
       15  7950 1 1  8 PHE HB3  H 20.400 -12.500 -10.474 1.00 . A A .  8 PHE HB3  1 1 
       15  7951 1 1  8 PHE HD1  H 17.825 -14.018 -11.912 1.00 . A A .  8 PHE HD1  1 1 
       15  7952 1 1  8 PHE HD2  H 20.347 -14.597  -8.532 1.00 . A A .  8 PHE HD2  1 1 
       15  7953 1 1  8 PHE HE1  H 17.389 -16.438 -12.005 1.00 . A A .  8 PHE HE1  1 1 
       15  7954 1 1  8 PHE HE2  H 19.915 -17.017  -8.619 1.00 . A A .  8 PHE HE2  1 1 
       15  7955 1 1  8 PHE HZ   H 18.433 -17.941 -10.357 1.00 . A A .  8 PHE HZ   1 1 
       15  7956 1 1  8 PHE N    N 17.904 -12.493  -8.210 1.00 . A A .  8 PHE N    1 1 
       15  7957 1 1  8 PHE O    O 20.003  -9.984  -9.651 1.00 . A A .  8 PHE O    1 1 
       15  7958 1 1  9 SER C    C 19.490  -7.863  -7.036 1.00 . A A .  9 SER C    1 1 
       15  7959 1 1  9 SER CA   C 18.434  -8.414  -7.992 1.00 . A A .  9 SER CA   1 1 
       15  7960 1 1  9 SER CB   C 17.048  -7.917  -7.578 1.00 . A A .  9 SER CB   1 1 
       15  7961 1 1  9 SER H    H 17.887 -10.371  -7.398 1.00 . A A .  9 SER H    1 1 
       15  7962 1 1  9 SER HA   H 18.651  -8.063  -8.990 1.00 . A A .  9 SER HA   1 1 
       15  7963 1 1  9 SER HB2  H 16.300  -8.387  -8.200 1.00 . A A .  9 SER HB2  1 1 
       15  7964 1 1  9 SER HB3  H 16.871  -8.173  -6.544 1.00 . A A .  9 SER HB3  1 1 
       15  7965 1 1  9 SER HG   H 16.670  -6.302  -8.621 1.00 . A A .  9 SER HG   1 1 
       15  7966 1 1  9 SER N    N 18.464  -9.872  -8.014 1.00 . A A .  9 SER N    1 1 
       15  7967 1 1  9 SER O    O 19.858  -8.515  -6.059 1.00 . A A .  9 SER O    1 1 
       15  7968 1 1  9 SER OG   O 16.945  -6.511  -7.725 1.00 . A A .  9 SER OG   1 1 
       15  7969 1 1 10 ARG C    C 20.478  -5.830  -5.071 1.00 . A A . 10 ARG C    1 1 
       15  7970 1 1 10 ARG CA   C 20.986  -6.021  -6.498 1.00 . A A . 10 ARG CA   1 1 
       15  7971 1 1 10 ARG CB   C 21.386  -4.670  -7.093 1.00 . A A . 10 ARG CB   1 1 
       15  7972 1 1 10 ARG CD   C 22.983  -2.729  -7.083 1.00 . A A . 10 ARG CD   1 1 
       15  7973 1 1 10 ARG CG   C 22.646  -4.083  -6.478 1.00 . A A . 10 ARG CG   1 1 
       15  7974 1 1 10 ARG CZ   C 24.978  -1.375  -7.558 1.00 . A A . 10 ARG CZ   1 1 
       15  7975 1 1 10 ARG H    H 19.638  -6.189  -8.121 1.00 . A A . 10 ARG H    1 1 
       15  7976 1 1 10 ARG HA   H 21.851  -6.666  -6.475 1.00 . A A . 10 ARG HA   1 1 
       15  7977 1 1 10 ARG HB2  H 21.553  -4.791  -8.153 1.00 . A A . 10 ARG HB2  1 1 
       15  7978 1 1 10 ARG HB3  H 20.578  -3.970  -6.942 1.00 . A A . 10 ARG HB3  1 1 
       15  7979 1 1 10 ARG HD2  H 22.710  -2.739  -8.127 1.00 . A A . 10 ARG HD2  1 1 
       15  7980 1 1 10 ARG HD3  H 22.414  -1.968  -6.570 1.00 . A A . 10 ARG HD3  1 1 
       15  7981 1 1 10 ARG HE   H 24.957  -3.012  -6.421 1.00 . A A . 10 ARG HE   1 1 
       15  7982 1 1 10 ARG HG2  H 22.494  -3.961  -5.415 1.00 . A A . 10 ARG HG2  1 1 
       15  7983 1 1 10 ARG HG3  H 23.469  -4.760  -6.650 1.00 . A A . 10 ARG HG3  1 1 
       15  7984 1 1 10 ARG HH11 H 23.276  -0.712  -8.420 1.00 . A A . 10 ARG HH11 1 1 
       15  7985 1 1 10 ARG HH12 H 24.690   0.234  -8.747 1.00 . A A . 10 ARG HH12 1 1 
       15  7986 1 1 10 ARG HH21 H 26.826  -1.776  -6.844 1.00 . A A . 10 ARG HH21 1 1 
       15  7987 1 1 10 ARG HH22 H 26.710  -0.373  -7.852 1.00 . A A . 10 ARG HH22 1 1 
       15  7988 1 1 10 ARG N    N 19.972  -6.659  -7.328 1.00 . A A . 10 ARG N    1 1 
       15  7989 1 1 10 ARG NE   N 24.405  -2.416  -6.967 1.00 . A A . 10 ARG NE   1 1 
       15  7990 1 1 10 ARG NH1  N 24.256  -0.550  -8.304 1.00 . A A . 10 ARG NH1  1 1 
       15  7991 1 1 10 ARG NH2  N 26.279  -1.156  -7.405 1.00 . A A . 10 ARG NH2  1 1 
       15  7992 1 1 10 ARG O    O 19.399  -5.279  -4.854 1.00 . A A . 10 ARG O    1 1 
       15  7993 1 1 11 CYS C    C 22.089  -6.468  -1.794 1.00 . A A . 11 CYS C    1 1 
       15  7994 1 1 11 CYS CA   C 20.895  -6.171  -2.697 1.00 . A A . 11 CYS CA   1 1 
       15  7995 1 1 11 CYS CB   C 19.743  -7.124  -2.369 1.00 . A A . 11 CYS CB   1 1 
       15  7996 1 1 11 CYS H    H 22.113  -6.720  -4.339 1.00 . A A . 11 CYS H    1 1 
       15  7997 1 1 11 CYS HA   H 20.571  -5.156  -2.523 1.00 . A A . 11 CYS HA   1 1 
       15  7998 1 1 11 CYS HB2  H 19.335  -6.863  -1.402 1.00 . A A . 11 CYS HB2  1 1 
       15  7999 1 1 11 CYS HB3  H 18.974  -7.019  -3.119 1.00 . A A . 11 CYS HB3  1 1 
       15  8000 1 1 11 CYS N    N 21.263  -6.289  -4.103 1.00 . A A . 11 CYS N    1 1 
       15  8001 1 1 11 CYS O    O 23.048  -7.117  -2.210 1.00 . A A . 11 CYS O    1 1 
       15  8002 1 1 11 CYS SG   S 20.225  -8.879  -2.309 1.00 . A A . 11 CYS SG   1 1 
       15  8003 1 1 12 SER C    C 22.652  -7.134   1.523 1.00 . A A . 12 SER C    1 1 
       15  8004 1 1 12 SER CA   C 23.098  -6.199   0.404 1.00 . A A . 12 SER CA   1 1 
       15  8005 1 1 12 SER CB   C 23.553  -4.862   0.992 1.00 . A A . 12 SER CB   1 1 
       15  8006 1 1 12 SER H    H 21.230  -5.477  -0.284 1.00 . A A . 12 SER H    1 1 
       15  8007 1 1 12 SER HA   H 23.926  -6.653  -0.120 1.00 . A A . 12 SER HA   1 1 
       15  8008 1 1 12 SER HB2  H 22.715  -4.183   1.029 1.00 . A A . 12 SER HB2  1 1 
       15  8009 1 1 12 SER HB3  H 23.932  -5.023   1.991 1.00 . A A . 12 SER HB3  1 1 
       15  8010 1 1 12 SER HG   H 24.918  -3.499   0.647 1.00 . A A . 12 SER HG   1 1 
       15  8011 1 1 12 SER N    N 22.021  -5.989  -0.557 1.00 . A A . 12 SER N    1 1 
       15  8012 1 1 12 SER O    O 21.461  -7.328   1.767 1.00 . A A . 12 SER O    1 1 
       15  8013 1 1 12 SER OG   O 24.577  -4.280   0.204 1.00 . A A . 12 SER OG   1 1 
       15  8014 1 1 13 PRO C    C 22.790  -7.948   4.549 1.00 . A A . 13 PRO C    1 1 
       15  8015 1 1 13 PRO CA   C 23.364  -8.655   3.326 1.00 . A A . 13 PRO CA   1 1 
       15  8016 1 1 13 PRO CB   C 24.745  -9.234   3.644 1.00 . A A . 13 PRO CB   1 1 
       15  8017 1 1 13 PRO CD   C 25.072  -7.545   1.985 1.00 . A A . 13 PRO CD   1 1 
       15  8018 1 1 13 PRO CG   C 25.707  -8.195   3.182 1.00 . A A . 13 PRO CG   1 1 
       15  8019 1 1 13 PRO HA   H 22.698  -9.451   3.026 1.00 . A A . 13 PRO HA   1 1 
       15  8020 1 1 13 PRO HB2  H 24.829  -9.408   4.708 1.00 . A A . 13 PRO HB2  1 1 
       15  8021 1 1 13 PRO HB3  H 24.881 -10.163   3.110 1.00 . A A . 13 PRO HB3  1 1 
       15  8022 1 1 13 PRO HD2  H 25.325  -6.496   1.946 1.00 . A A . 13 PRO HD2  1 1 
       15  8023 1 1 13 PRO HD3  H 25.380  -8.043   1.077 1.00 . A A . 13 PRO HD3  1 1 
       15  8024 1 1 13 PRO HG2  H 25.865  -7.468   3.965 1.00 . A A . 13 PRO HG2  1 1 
       15  8025 1 1 13 PRO HG3  H 26.642  -8.658   2.906 1.00 . A A . 13 PRO HG3  1 1 
       15  8026 1 1 13 PRO N    N 23.630  -7.729   2.221 1.00 . A A . 13 PRO N    1 1 
       15  8027 1 1 13 PRO O    O 21.992  -8.520   5.293 1.00 . A A . 13 PRO O    1 1 
       15  8028 1 1 14 LYS C    C 21.419  -5.198   5.539 1.00 . A A . 14 LYS C    1 1 
       15  8029 1 1 14 LYS CA   C 22.722  -5.911   5.882 1.00 . A A . 14 LYS CA   1 1 
       15  8030 1 1 14 LYS CB   C 23.781  -4.889   6.299 1.00 . A A . 14 LYS CB   1 1 
       15  8031 1 1 14 LYS CD   C 26.125  -4.515   7.123 1.00 . A A . 14 LYS CD   1 1 
       15  8032 1 1 14 LYS CE   C 25.901  -4.506   8.627 1.00 . A A . 14 LYS CE   1 1 
       15  8033 1 1 14 LYS CG   C 25.177  -5.476   6.425 1.00 . A A . 14 LYS CG   1 1 
       15  8034 1 1 14 LYS H    H 23.834  -6.297   4.122 1.00 . A A . 14 LYS H    1 1 
       15  8035 1 1 14 LYS HA   H 22.542  -6.587   6.704 1.00 . A A . 14 LYS HA   1 1 
       15  8036 1 1 14 LYS HB2  H 23.811  -4.099   5.564 1.00 . A A . 14 LYS HB2  1 1 
       15  8037 1 1 14 LYS HB3  H 23.503  -4.470   7.255 1.00 . A A . 14 LYS HB3  1 1 
       15  8038 1 1 14 LYS HD2  H 27.142  -4.817   6.923 1.00 . A A . 14 LYS HD2  1 1 
       15  8039 1 1 14 LYS HD3  H 25.962  -3.518   6.738 1.00 . A A . 14 LYS HD3  1 1 
       15  8040 1 1 14 LYS HE2  H 24.855  -4.684   8.823 1.00 . A A . 14 LYS HE2  1 1 
       15  8041 1 1 14 LYS HE3  H 26.490  -5.297   9.070 1.00 . A A . 14 LYS HE3  1 1 
       15  8042 1 1 14 LYS HG2  H 25.123  -6.391   6.995 1.00 . A A . 14 LYS HG2  1 1 
       15  8043 1 1 14 LYS HG3  H 25.558  -5.689   5.436 1.00 . A A . 14 LYS HG3  1 1 
       15  8044 1 1 14 LYS HZ1  H 25.557  -2.882   9.894 1.00 . A A . 14 LYS HZ1  1 1 
       15  8045 1 1 14 LYS HZ2  H 26.429  -2.490   8.500 1.00 . A A . 14 LYS HZ2  1 1 
       15  8046 1 1 14 LYS HZ3  H 27.187  -3.317   9.765 1.00 . A A . 14 LYS HZ3  1 1 
       15  8047 1 1 14 LYS N    N 23.197  -6.699   4.751 1.00 . A A . 14 LYS N    1 1 
       15  8048 1 1 14 LYS NZ   N 26.296  -3.208   9.239 1.00 . A A . 14 LYS NZ   1 1 
       15  8049 1 1 14 LYS O    O 20.528  -5.075   6.378 1.00 . A A . 14 LYS O    1 1 
       15  8050 1 1 15 ASN C    C 19.346  -4.871   2.834 1.00 . A A . 15 ASN C    1 1 
       15  8051 1 1 15 ASN CA   C 20.119  -4.029   3.845 1.00 . A A . 15 ASN CA   1 1 
       15  8052 1 1 15 ASN CB   C 20.497  -2.683   3.221 1.00 . A A . 15 ASN CB   1 1 
       15  8053 1 1 15 ASN CG   C 20.856  -1.644   4.264 1.00 . A A . 15 ASN CG   1 1 
       15  8054 1 1 15 ASN H    H 22.059  -4.859   3.674 1.00 . A A . 15 ASN H    1 1 
       15  8055 1 1 15 ASN HA   H 19.491  -3.854   4.705 1.00 . A A . 15 ASN HA   1 1 
       15  8056 1 1 15 ASN HB2  H 21.349  -2.822   2.570 1.00 . A A . 15 ASN HB2  1 1 
       15  8057 1 1 15 ASN HB3  H 19.664  -2.314   2.643 1.00 . A A . 15 ASN HB3  1 1 
       15  8058 1 1 15 ASN HD21 H 22.587  -1.289   3.350 1.00 . A A . 15 ASN HD21 1 1 
       15  8059 1 1 15 ASN HD22 H 22.286  -0.360   4.775 1.00 . A A . 15 ASN HD22 1 1 
       15  8060 1 1 15 ASN N    N 21.314  -4.730   4.299 1.00 . A A . 15 ASN N    1 1 
       15  8061 1 1 15 ASN ND2  N 22.028  -1.036   4.115 1.00 . A A . 15 ASN ND2  1 1 
       15  8062 1 1 15 ASN O    O 18.800  -4.347   1.862 1.00 . A A . 15 ASN O    1 1 
       15  8063 1 1 15 ASN OD1  O 20.090  -1.390   5.194 1.00 . A A . 15 ASN OD1  1 1 
       15  8064 1 1 16 ASP C    C 17.126  -6.701   2.058 1.00 . A A . 16 ASP C    1 1 
       15  8065 1 1 16 ASP CA   C 18.595  -7.092   2.182 1.00 . A A . 16 ASP CA   1 1 
       15  8066 1 1 16 ASP CB   C 18.712  -8.528   2.697 1.00 . A A . 16 ASP CB   1 1 
       15  8067 1 1 16 ASP CG   C 17.613  -9.426   2.161 1.00 . A A . 16 ASP CG   1 1 
       15  8068 1 1 16 ASP H    H 19.757  -6.535   3.862 1.00 . A A . 16 ASP H    1 1 
       15  8069 1 1 16 ASP HA   H 19.054  -7.030   1.208 1.00 . A A . 16 ASP HA   1 1 
       15  8070 1 1 16 ASP HB2  H 19.665  -8.936   2.391 1.00 . A A . 16 ASP HB2  1 1 
       15  8071 1 1 16 ASP HB3  H 18.655  -8.523   3.775 1.00 . A A . 16 ASP HB3  1 1 
       15  8072 1 1 16 ASP N    N 19.303  -6.177   3.071 1.00 . A A . 16 ASP N    1 1 
       15  8073 1 1 16 ASP O    O 16.336  -6.909   2.980 1.00 . A A . 16 ASP O    1 1 
       15  8074 1 1 16 ASP OD1  O 17.123 -10.284   2.925 1.00 . A A . 16 ASP OD1  1 1 
       15  8075 1 1 16 ASP OD2  O 17.243  -9.269   0.979 1.00 . A A . 16 ASP OD2  1 1 
       15  8076 1 1 17 LYS C    C 14.814  -6.426  -0.552 1.00 . A A . 17 LYS C    1 1 
       15  8077 1 1 17 LYS CA   C 15.391  -5.711   0.666 1.00 . A A . 17 LYS CA   1 1 
       15  8078 1 1 17 LYS CB   C 15.330  -4.197   0.459 1.00 . A A . 17 LYS CB   1 1 
       15  8079 1 1 17 LYS CD   C 15.301  -1.908   1.496 1.00 . A A . 17 LYS CD   1 1 
       15  8080 1 1 17 LYS CE   C 16.649  -1.322   1.107 1.00 . A A . 17 LYS CE   1 1 
       15  8081 1 1 17 LYS CG   C 15.398  -3.403   1.753 1.00 . A A . 17 LYS CG   1 1 
       15  8082 1 1 17 LYS H    H 17.440  -5.992   0.216 1.00 . A A . 17 LYS H    1 1 
       15  8083 1 1 17 LYS HA   H 14.803  -5.972   1.533 1.00 . A A . 17 LYS HA   1 1 
       15  8084 1 1 17 LYS HB2  H 16.156  -3.896  -0.167 1.00 . A A . 17 LYS HB2  1 1 
       15  8085 1 1 17 LYS HB3  H 14.402  -3.951  -0.040 1.00 . A A . 17 LYS HB3  1 1 
       15  8086 1 1 17 LYS HD2  H 14.600  -1.734   0.693 1.00 . A A . 17 LYS HD2  1 1 
       15  8087 1 1 17 LYS HD3  H 14.950  -1.420   2.394 1.00 . A A . 17 LYS HD3  1 1 
       15  8088 1 1 17 LYS HE2  H 16.676  -0.285   1.409 1.00 . A A . 17 LYS HE2  1 1 
       15  8089 1 1 17 LYS HE3  H 17.426  -1.868   1.622 1.00 . A A . 17 LYS HE3  1 1 
       15  8090 1 1 17 LYS HG2  H 14.579  -3.701   2.392 1.00 . A A . 17 LYS HG2  1 1 
       15  8091 1 1 17 LYS HG3  H 16.337  -3.614   2.245 1.00 . A A . 17 LYS HG3  1 1 
       15  8092 1 1 17 LYS HZ1  H 17.671  -2.059  -0.558 1.00 . A A . 17 LYS HZ1  1 1 
       15  8093 1 1 17 LYS HZ2  H 17.131  -0.467  -0.736 1.00 . A A . 17 LYS HZ2  1 1 
       15  8094 1 1 17 LYS HZ3  H 16.033  -1.749  -0.842 1.00 . A A . 17 LYS HZ3  1 1 
       15  8095 1 1 17 LYS N    N 16.765  -6.133   0.913 1.00 . A A . 17 LYS N    1 1 
       15  8096 1 1 17 LYS NZ   N 16.888  -1.405  -0.360 1.00 . A A . 17 LYS NZ   1 1 
       15  8097 1 1 17 LYS O    O 14.580  -5.809  -1.592 1.00 . A A . 17 LYS O    1 1 
       15  8098 1 1 18 CYS C    C 12.707  -9.161  -1.096 1.00 . A A . 18 CYS C    1 1 
       15  8099 1 1 18 CYS CA   C 14.033  -8.525  -1.504 1.00 . A A . 18 CYS CA   1 1 
       15  8100 1 1 18 CYS CB   C 15.026  -9.612  -1.920 1.00 . A A . 18 CYS CB   1 1 
       15  8101 1 1 18 CYS H    H 14.792  -8.163   0.438 1.00 . A A . 18 CYS H    1 1 
       15  8102 1 1 18 CYS HA   H 13.860  -7.868  -2.343 1.00 . A A . 18 CYS HA   1 1 
       15  8103 1 1 18 CYS HB2  H 15.210 -10.262  -1.077 1.00 . A A . 18 CYS HB2  1 1 
       15  8104 1 1 18 CYS HB3  H 14.599 -10.190  -2.727 1.00 . A A . 18 CYS HB3  1 1 
       15  8105 1 1 18 CYS N    N 14.585  -7.728  -0.416 1.00 . A A . 18 CYS N    1 1 
       15  8106 1 1 18 CYS O    O 12.422  -9.317   0.092 1.00 . A A . 18 CYS O    1 1 
       15  8107 1 1 18 CYS SG   S 16.635  -8.973  -2.488 1.00 . A A . 18 CYS SG   1 1 
       15  8108 1 1 19 CYS C    C 10.733 -11.269  -0.810 1.00 . A A . 19 CYS C    1 1 
       15  8109 1 1 19 CYS CA   C 10.607 -10.144  -1.834 1.00 . A A . 19 CYS CA   1 1 
       15  8110 1 1 19 CYS CB   C 10.013 -10.687  -3.136 1.00 . A A . 19 CYS CB   1 1 
       15  8111 1 1 19 CYS H    H 12.187  -9.375  -3.014 1.00 . A A . 19 CYS H    1 1 
       15  8112 1 1 19 CYS HA   H  9.949  -9.386  -1.437 1.00 . A A . 19 CYS HA   1 1 
       15  8113 1 1 19 CYS HB2  H 10.811 -10.852  -3.844 1.00 . A A . 19 CYS HB2  1 1 
       15  8114 1 1 19 CYS HB3  H  9.519 -11.626  -2.932 1.00 . A A . 19 CYS HB3  1 1 
       15  8115 1 1 19 CYS N    N 11.902  -9.526  -2.088 1.00 . A A . 19 CYS N    1 1 
       15  8116 1 1 19 CYS O    O 11.824 -11.762  -0.524 1.00 . A A . 19 CYS O    1 1 
       15  8117 1 1 19 CYS SG   S  8.799  -9.577  -3.918 1.00 . A A . 19 CYS SG   1 1 
       15  8118 1 1 20 PRO C    C  9.862 -14.125   0.152 1.00 . A A . 20 PRO C    1 1 
       15  8119 1 1 20 PRO CA   C  9.545 -12.759   0.752 1.00 . A A . 20 PRO CA   1 1 
       15  8120 1 1 20 PRO CB   C  8.099 -12.718   1.252 1.00 . A A . 20 PRO CB   1 1 
       15  8121 1 1 20 PRO CD   C  8.252 -11.145  -0.541 1.00 . A A . 20 PRO CD   1 1 
       15  8122 1 1 20 PRO CG   C  7.326 -12.122   0.127 1.00 . A A . 20 PRO CG   1 1 
       15  8123 1 1 20 PRO HA   H 10.218 -12.564   1.574 1.00 . A A . 20 PRO HA   1 1 
       15  8124 1 1 20 PRO HB2  H  7.764 -13.720   1.476 1.00 . A A . 20 PRO HB2  1 1 
       15  8125 1 1 20 PRO HB3  H  8.039 -12.105   2.140 1.00 . A A . 20 PRO HB3  1 1 
       15  8126 1 1 20 PRO HD2  H  8.072 -11.120  -1.606 1.00 . A A . 20 PRO HD2  1 1 
       15  8127 1 1 20 PRO HD3  H  8.134 -10.160  -0.114 1.00 . A A . 20 PRO HD3  1 1 
       15  8128 1 1 20 PRO HG2  H  7.032 -12.895  -0.567 1.00 . A A . 20 PRO HG2  1 1 
       15  8129 1 1 20 PRO HG3  H  6.455 -11.610   0.511 1.00 . A A . 20 PRO HG3  1 1 
       15  8130 1 1 20 PRO N    N  9.589 -11.686  -0.247 1.00 . A A . 20 PRO N    1 1 
       15  8131 1 1 20 PRO O    O  9.818 -14.303  -1.065 1.00 . A A . 20 PRO O    1 1 
       15  8132 1 1 21 ASN C    C 11.811 -16.449  -0.220 1.00 . A A . 21 ASN C    1 1 
       15  8133 1 1 21 ASN CA   C 10.504 -16.436   0.566 1.00 . A A . 21 ASN CA   1 1 
       15  8134 1 1 21 ASN CB   C  9.371 -16.996  -0.297 1.00 . A A . 21 ASN CB   1 1 
       15  8135 1 1 21 ASN CG   C  8.003 -16.554   0.188 1.00 . A A . 21 ASN CG   1 1 
       15  8136 1 1 21 ASN H    H 10.198 -14.882   1.971 1.00 . A A . 21 ASN H    1 1 
       15  8137 1 1 21 ASN HA   H 10.617 -17.055   1.442 1.00 . A A . 21 ASN HA   1 1 
       15  8138 1 1 21 ASN HB2  H  9.499 -16.654  -1.313 1.00 . A A . 21 ASN HB2  1 1 
       15  8139 1 1 21 ASN HB3  H  9.410 -18.074  -0.276 1.00 . A A . 21 ASN HB3  1 1 
       15  8140 1 1 21 ASN HD21 H  7.648 -15.661  -1.553 1.00 . A A . 21 ASN HD21 1 1 
       15  8141 1 1 21 ASN HD22 H  6.383 -15.553  -0.381 1.00 . A A . 21 ASN HD22 1 1 
       15  8142 1 1 21 ASN N    N 10.180 -15.086   1.013 1.00 . A A . 21 ASN N    1 1 
       15  8143 1 1 21 ASN ND2  N  7.270 -15.852  -0.669 1.00 . A A . 21 ASN ND2  1 1 
       15  8144 1 1 21 ASN O    O 12.086 -17.385  -0.972 1.00 . A A . 21 ASN O    1 1 
       15  8145 1 1 21 ASN OD1  O  7.610 -16.842   1.318 1.00 . A A . 21 ASN OD1  1 1 
       15  8146 1 1 22 TYR C    C 15.042 -15.177   0.259 1.00 . A A . 22 TYR C    1 1 
       15  8147 1 1 22 TYR CA   C 13.892 -15.296  -0.735 1.00 . A A . 22 TYR CA   1 1 
       15  8148 1 1 22 TYR CB   C 13.885 -14.088  -1.672 1.00 . A A . 22 TYR CB   1 1 
       15  8149 1 1 22 TYR CD1  C 11.825 -13.771  -3.098 1.00 . A A . 22 TYR CD1  1 1 
       15  8150 1 1 22 TYR CD2  C 13.620 -15.062  -3.986 1.00 . A A . 22 TYR CD2  1 1 
       15  8151 1 1 22 TYR CE1  C 11.099 -13.972  -4.256 1.00 . A A . 22 TYR CE1  1 1 
       15  8152 1 1 22 TYR CE2  C 12.902 -15.267  -5.149 1.00 . A A . 22 TYR CE2  1 1 
       15  8153 1 1 22 TYR CG   C 13.096 -14.311  -2.943 1.00 . A A . 22 TYR CG   1 1 
       15  8154 1 1 22 TYR CZ   C 11.643 -14.721  -5.278 1.00 . A A . 22 TYR CZ   1 1 
       15  8155 1 1 22 TYR H    H 12.340 -14.691   0.571 1.00 . A A . 22 TYR H    1 1 
       15  8156 1 1 22 TYR HA   H 14.028 -16.193  -1.321 1.00 . A A . 22 TYR HA   1 1 
       15  8157 1 1 22 TYR HB2  H 13.452 -13.244  -1.157 1.00 . A A . 22 TYR HB2  1 1 
       15  8158 1 1 22 TYR HB3  H 14.902 -13.851  -1.950 1.00 . A A . 22 TYR HB3  1 1 
       15  8159 1 1 22 TYR HD1  H 11.402 -13.184  -2.294 1.00 . A A . 22 TYR HD1  1 1 
       15  8160 1 1 22 TYR HD2  H 14.607 -15.489  -3.881 1.00 . A A . 22 TYR HD2  1 1 
       15  8161 1 1 22 TYR HE1  H 10.113 -13.544  -4.358 1.00 . A A . 22 TYR HE1  1 1 
       15  8162 1 1 22 TYR HE2  H 13.327 -15.855  -5.950 1.00 . A A . 22 TYR HE2  1 1 
       15  8163 1 1 22 TYR HH   H 11.023 -14.163  -7.011 1.00 . A A . 22 TYR HH   1 1 
       15  8164 1 1 22 TYR N    N 12.613 -15.406  -0.041 1.00 . A A . 22 TYR N    1 1 
       15  8165 1 1 22 TYR O    O 14.844 -15.259   1.472 1.00 . A A . 22 TYR O    1 1 
       15  8166 1 1 22 TYR OH   O 10.924 -14.925  -6.435 1.00 . A A . 22 TYR OH   1 1 
       15  8167 1 1 23 LYS C    C 18.501 -14.009  -0.119 1.00 . A A . 23 LYS C    1 1 
       15  8168 1 1 23 LYS CA   C 17.434 -14.848   0.576 1.00 . A A . 23 LYS CA   1 1 
       15  8169 1 1 23 LYS CB   C 17.999 -16.229   0.919 1.00 . A A . 23 LYS CB   1 1 
       15  8170 1 1 23 LYS CD   C 20.168 -16.024   2.169 1.00 . A A . 23 LYS CD   1 1 
       15  8171 1 1 23 LYS CE   C 20.690 -15.267   3.381 1.00 . A A . 23 LYS CE   1 1 
       15  8172 1 1 23 LYS CG   C 18.675 -16.289   2.278 1.00 . A A . 23 LYS CG   1 1 
       15  8173 1 1 23 LYS H    H 16.344 -14.924  -1.237 1.00 . A A . 23 LYS H    1 1 
       15  8174 1 1 23 LYS HA   H 17.140 -14.352   1.489 1.00 . A A . 23 LYS HA   1 1 
       15  8175 1 1 23 LYS HB2  H 17.193 -16.947   0.910 1.00 . A A . 23 LYS HB2  1 1 
       15  8176 1 1 23 LYS HB3  H 18.724 -16.505   0.167 1.00 . A A . 23 LYS HB3  1 1 
       15  8177 1 1 23 LYS HD2  H 20.689 -16.968   2.097 1.00 . A A . 23 LYS HD2  1 1 
       15  8178 1 1 23 LYS HD3  H 20.357 -15.438   1.280 1.00 . A A . 23 LYS HD3  1 1 
       15  8179 1 1 23 LYS HE2  H 21.572 -14.715   3.092 1.00 . A A . 23 LYS HE2  1 1 
       15  8180 1 1 23 LYS HE3  H 19.928 -14.578   3.714 1.00 . A A . 23 LYS HE3  1 1 
       15  8181 1 1 23 LYS HG2  H 18.236 -15.543   2.922 1.00 . A A . 23 LYS HG2  1 1 
       15  8182 1 1 23 LYS HG3  H 18.523 -17.270   2.703 1.00 . A A . 23 LYS HG3  1 1 
       15  8183 1 1 23 LYS HZ1  H 22.068 -16.202   4.641 1.00 . A A . 23 LYS HZ1  1 1 
       15  8184 1 1 23 LYS HZ2  H 20.711 -17.148   4.287 1.00 . A A . 23 LYS HZ2  1 1 
       15  8185 1 1 23 LYS HZ3  H 20.584 -15.864   5.380 1.00 . A A . 23 LYS HZ3  1 1 
       15  8186 1 1 23 LYS N    N 16.249 -14.982  -0.263 1.00 . A A . 23 LYS N    1 1 
       15  8187 1 1 23 LYS NZ   N 21.037 -16.184   4.500 1.00 . A A . 23 LYS NZ   1 1 
       15  8188 1 1 23 LYS O    O 18.674 -14.090  -1.336 1.00 . A A . 23 LYS O    1 1 
       15  8189 1 1 24 CYS C    C 21.641 -12.820   0.586 1.00 . A A . 24 CYS C    1 1 
       15  8190 1 1 24 CYS CA   C 20.267 -12.350   0.121 1.00 . A A . 24 CYS CA   1 1 
       15  8191 1 1 24 CYS CB   C 20.041 -10.898   0.545 1.00 . A A . 24 CYS CB   1 1 
       15  8192 1 1 24 CYS H    H 19.030 -13.183   1.624 1.00 . A A . 24 CYS H    1 1 
       15  8193 1 1 24 CYS HA   H 20.224 -12.413  -0.956 1.00 . A A . 24 CYS HA   1 1 
       15  8194 1 1 24 CYS HB2  H 18.985 -10.677   0.495 1.00 . A A . 24 CYS HB2  1 1 
       15  8195 1 1 24 CYS HB3  H 20.381 -10.770   1.562 1.00 . A A . 24 CYS HB3  1 1 
       15  8196 1 1 24 CYS N    N 19.215 -13.204   0.661 1.00 . A A . 24 CYS N    1 1 
       15  8197 1 1 24 CYS O    O 22.034 -12.586   1.730 1.00 . A A . 24 CYS O    1 1 
       15  8198 1 1 24 CYS SG   S 20.911  -9.677  -0.490 1.00 . A A . 24 CYS SG   1 1 
       15  8199 1 1 25 SER C    C 24.767 -12.952  -0.311 1.00 . A A . 25 SER C    1 1 
       15  8200 1 1 25 SER CA   C 23.697 -13.990   0.014 1.00 . A A . 25 SER CA   1 1 
       15  8201 1 1 25 SER CB   C 23.974 -15.282  -0.758 1.00 . A A . 25 SER CB   1 1 
       15  8202 1 1 25 SER H    H 22.000 -13.640  -1.201 1.00 . A A . 25 SER H    1 1 
       15  8203 1 1 25 SER HA   H 23.726 -14.201   1.073 1.00 . A A . 25 SER HA   1 1 
       15  8204 1 1 25 SER HB2  H 23.214 -15.417  -1.513 1.00 . A A . 25 SER HB2  1 1 
       15  8205 1 1 25 SER HB3  H 24.944 -15.215  -1.231 1.00 . A A . 25 SER HB3  1 1 
       15  8206 1 1 25 SER HG   H 23.503 -17.132  -0.317 1.00 . A A . 25 SER HG   1 1 
       15  8207 1 1 25 SER N    N 22.368 -13.485  -0.306 1.00 . A A . 25 SER N    1 1 
       15  8208 1 1 25 SER O    O 24.739 -12.326  -1.371 1.00 . A A . 25 SER O    1 1 
       15  8209 1 1 25 SER OG   O 23.964 -16.404   0.106 1.00 . A A . 25 SER OG   1 1 
       15  8210 1 1 26 SER C    C 27.739 -12.264  -0.677 1.00 . A A . 26 SER C    1 1 
       15  8211 1 1 26 SER CA   C 26.787 -11.809   0.424 1.00 . A A . 26 SER CA   1 1 
       15  8212 1 1 26 SER CB   C 27.556 -11.614   1.732 1.00 . A A . 26 SER CB   1 1 
       15  8213 1 1 26 SER H    H 25.678 -13.303   1.434 1.00 . A A . 26 SER H    1 1 
       15  8214 1 1 26 SER HA   H 26.342 -10.868   0.134 1.00 . A A . 26 SER HA   1 1 
       15  8215 1 1 26 SER HB2  H 28.130 -10.702   1.676 1.00 . A A . 26 SER HB2  1 1 
       15  8216 1 1 26 SER HB3  H 26.855 -11.549   2.552 1.00 . A A . 26 SER HB3  1 1 
       15  8217 1 1 26 SER HG   H 28.108 -13.226   2.699 1.00 . A A . 26 SER HG   1 1 
       15  8218 1 1 26 SER N    N 25.709 -12.774   0.609 1.00 . A A . 26 SER N    1 1 
       15  8219 1 1 26 SER O    O 28.462 -11.456  -1.263 1.00 . A A . 26 SER O    1 1 
       15  8220 1 1 26 SER OG   O 28.439 -12.696   1.970 1.00 . A A . 26 SER OG   1 1 
       15  8221 1 1 27 LYS C    C 28.444 -13.369  -3.299 1.00 . A A . 27 LYS C    1 1 
       15  8222 1 1 27 LYS CA   C 28.599 -14.127  -1.985 1.00 . A A . 27 LYS CA   1 1 
       15  8223 1 1 27 LYS CB   C 28.272 -15.607  -2.198 1.00 . A A . 27 LYS CB   1 1 
       15  8224 1 1 27 LYS CD   C 28.962 -17.702  -3.401 1.00 . A A . 27 LYS CD   1 1 
       15  8225 1 1 27 LYS CE   C 28.464 -18.701  -2.369 1.00 . A A . 27 LYS CE   1 1 
       15  8226 1 1 27 LYS CG   C 29.436 -16.414  -2.748 1.00 . A A . 27 LYS CG   1 1 
       15  8227 1 1 27 LYS H    H 27.138 -14.157  -0.453 1.00 . A A . 27 LYS H    1 1 
       15  8228 1 1 27 LYS HA   H 29.621 -14.038  -1.649 1.00 . A A . 27 LYS HA   1 1 
       15  8229 1 1 27 LYS HB2  H 27.977 -16.038  -1.253 1.00 . A A . 27 LYS HB2  1 1 
       15  8230 1 1 27 LYS HB3  H 27.448 -15.686  -2.892 1.00 . A A . 27 LYS HB3  1 1 
       15  8231 1 1 27 LYS HD2  H 28.156 -17.474  -4.083 1.00 . A A . 27 LYS HD2  1 1 
       15  8232 1 1 27 LYS HD3  H 29.785 -18.142  -3.948 1.00 . A A . 27 LYS HD3  1 1 
       15  8233 1 1 27 LYS HE2  H 27.976 -18.162  -1.571 1.00 . A A . 27 LYS HE2  1 1 
       15  8234 1 1 27 LYS HE3  H 27.753 -19.363  -2.841 1.00 . A A . 27 LYS HE3  1 1 
       15  8235 1 1 27 LYS HG2  H 29.958 -15.821  -3.482 1.00 . A A . 27 LYS HG2  1 1 
       15  8236 1 1 27 LYS HG3  H 30.107 -16.659  -1.936 1.00 . A A . 27 LYS HG3  1 1 
       15  8237 1 1 27 LYS HZ1  H 30.385 -18.897  -1.573 1.00 . A A . 27 LYS HZ1  1 1 
       15  8238 1 1 27 LYS HZ2  H 29.881 -20.231  -2.483 1.00 . A A . 27 LYS HZ2  1 1 
       15  8239 1 1 27 LYS HZ3  H 29.262 -19.986  -0.928 1.00 . A A . 27 LYS HZ3  1 1 
       15  8240 1 1 27 LYS N    N 27.736 -13.562  -0.954 1.00 . A A . 27 LYS N    1 1 
       15  8241 1 1 27 LYS NZ   N 29.576 -19.511  -1.798 1.00 . A A . 27 LYS NZ   1 1 
       15  8242 1 1 27 LYS O    O 29.404 -12.787  -3.807 1.00 . A A . 27 LYS O    1 1 
       15  8243 1 1 28 ASP C    C 26.274 -11.347  -4.840 1.00 . A A . 28 ASP C    1 1 
       15  8244 1 1 28 ASP CA   C 26.953 -12.688  -5.098 1.00 . A A . 28 ASP CA   1 1 
       15  8245 1 1 28 ASP CB   C 26.072 -13.556  -5.997 1.00 . A A . 28 ASP CB   1 1 
       15  8246 1 1 28 ASP CG   C 26.878 -14.351  -7.005 1.00 . A A . 28 ASP CG   1 1 
       15  8247 1 1 28 ASP H    H 26.510 -13.860  -3.392 1.00 . A A . 28 ASP H    1 1 
       15  8248 1 1 28 ASP HA   H 27.895 -12.510  -5.596 1.00 . A A . 28 ASP HA   1 1 
       15  8249 1 1 28 ASP HB2  H 25.514 -14.249  -5.383 1.00 . A A . 28 ASP HB2  1 1 
       15  8250 1 1 28 ASP HB3  H 25.382 -12.922  -6.535 1.00 . A A . 28 ASP HB3  1 1 
       15  8251 1 1 28 ASP N    N 27.234 -13.378  -3.844 1.00 . A A . 28 ASP N    1 1 
       15  8252 1 1 28 ASP O    O 26.192 -10.498  -5.730 1.00 . A A . 28 ASP O    1 1 
       15  8253 1 1 28 ASP OD1  O 27.968 -14.840  -6.640 1.00 . A A . 28 ASP OD1  1 1 
       15  8254 1 1 28 ASP OD2  O 26.420 -14.485  -8.158 1.00 . A A . 28 ASP OD2  1 1 
       15  8255 1 1 29 LEU C    C 23.834  -9.732  -4.055 1.00 . A A . 29 LEU C    1 1 
       15  8256 1 1 29 LEU CA   C 25.111  -9.923  -3.244 1.00 . A A . 29 LEU CA   1 1 
       15  8257 1 1 29 LEU CB   C 26.044  -8.729  -3.449 1.00 . A A . 29 LEU CB   1 1 
       15  8258 1 1 29 LEU CD1  C 28.424  -7.960  -3.620 1.00 . A A . 29 LEU CD1  1 1 
       15  8259 1 1 29 LEU CD2  C 27.470  -8.579  -1.392 1.00 . A A . 29 LEU CD2  1 1 
       15  8260 1 1 29 LEU CG   C 27.458  -8.876  -2.885 1.00 . A A . 29 LEU CG   1 1 
       15  8261 1 1 29 LEU H    H 25.881 -11.873  -2.952 1.00 . A A . 29 LEU H    1 1 
       15  8262 1 1 29 LEU HA   H 24.852  -9.992  -2.197 1.00 . A A . 29 LEU HA   1 1 
       15  8263 1 1 29 LEU HB2  H 26.128  -8.554  -4.511 1.00 . A A . 29 LEU HB2  1 1 
       15  8264 1 1 29 LEU HB3  H 25.588  -7.869  -2.980 1.00 . A A . 29 LEU HB3  1 1 
       15  8265 1 1 29 LEU HD11 H 28.986  -8.534  -4.341 1.00 . A A . 29 LEU HD11 1 1 
       15  8266 1 1 29 LEU HD12 H 29.102  -7.509  -2.911 1.00 . A A . 29 LEU HD12 1 1 
       15  8267 1 1 29 LEU HD13 H 27.869  -7.186  -4.129 1.00 . A A . 29 LEU HD13 1 1 
       15  8268 1 1 29 LEU HD21 H 26.525  -8.875  -0.959 1.00 . A A . 29 LEU HD21 1 1 
       15  8269 1 1 29 LEU HD22 H 27.621  -7.520  -1.237 1.00 . A A . 29 LEU HD22 1 1 
       15  8270 1 1 29 LEU HD23 H 28.270  -9.131  -0.922 1.00 . A A . 29 LEU HD23 1 1 
       15  8271 1 1 29 LEU HG   H 27.791  -9.895  -3.027 1.00 . A A . 29 LEU HG   1 1 
       15  8272 1 1 29 LEU N    N 25.786 -11.161  -3.618 1.00 . A A . 29 LEU N    1 1 
       15  8273 1 1 29 LEU O    O 23.552  -8.635  -4.535 1.00 . A A . 29 LEU O    1 1 
       15  8274 1 1 30 TRP C    C 20.715 -11.522  -4.231 1.00 . A A . 30 TRP C    1 1 
       15  8275 1 1 30 TRP CA   C 21.816 -10.754  -4.953 1.00 . A A . 30 TRP CA   1 1 
       15  8276 1 1 30 TRP CB   C 22.018 -11.327  -6.356 1.00 . A A . 30 TRP CB   1 1 
       15  8277 1 1 30 TRP CD1  C 22.648 -13.561  -5.271 1.00 . A A . 30 TRP CD1  1 1 
       15  8278 1 1 30 TRP CD2  C 22.930 -13.505  -7.492 1.00 . A A . 30 TRP CD2  1 1 
       15  8279 1 1 30 TRP CE2  C 23.310 -14.778  -7.023 1.00 . A A . 30 TRP CE2  1 1 
       15  8280 1 1 30 TRP CE3  C 23.022 -13.236  -8.861 1.00 . A A . 30 TRP CE3  1 1 
       15  8281 1 1 30 TRP CG   C 22.510 -12.742  -6.355 1.00 . A A . 30 TRP CG   1 1 
       15  8282 1 1 30 TRP CH2  C 23.852 -15.487  -9.210 1.00 . A A . 30 TRP CH2  1 1 
       15  8283 1 1 30 TRP CZ2  C 23.773 -15.777  -7.876 1.00 . A A . 30 TRP CZ2  1 1 
       15  8284 1 1 30 TRP CZ3  C 23.482 -14.228  -9.705 1.00 . A A . 30 TRP CZ3  1 1 
       15  8285 1 1 30 TRP H    H 23.344 -11.652  -3.794 1.00 . A A . 30 TRP H    1 1 
       15  8286 1 1 30 TRP HA   H 21.523  -9.718  -5.034 1.00 . A A . 30 TRP HA   1 1 
       15  8287 1 1 30 TRP HB2  H 21.080 -11.300  -6.887 1.00 . A A . 30 TRP HB2  1 1 
       15  8288 1 1 30 TRP HB3  H 22.743 -10.722  -6.883 1.00 . A A . 30 TRP HB3  1 1 
       15  8289 1 1 30 TRP HD1  H 22.412 -13.274  -4.258 1.00 . A A . 30 TRP HD1  1 1 
       15  8290 1 1 30 TRP HE1  H 23.312 -15.544  -5.071 1.00 . A A . 30 TRP HE1  1 1 
       15  8291 1 1 30 TRP HE3  H 22.740 -12.273  -9.260 1.00 . A A . 30 TRP HE3  1 1 
       15  8292 1 1 30 TRP HH2  H 24.206 -16.231  -9.907 1.00 . A A . 30 TRP HH2  1 1 
       15  8293 1 1 30 TRP HZ2  H 24.062 -16.751  -7.510 1.00 . A A . 30 TRP HZ2  1 1 
       15  8294 1 1 30 TRP HZ3  H 23.559 -14.039 -10.766 1.00 . A A . 30 TRP HZ3  1 1 
       15  8295 1 1 30 TRP N    N 23.066 -10.805  -4.200 1.00 . A A . 30 TRP N    1 1 
       15  8296 1 1 30 TRP NE1  N 23.129 -14.786  -5.666 1.00 . A A . 30 TRP NE1  1 1 
       15  8297 1 1 30 TRP O    O 20.903 -11.984  -3.104 1.00 . A A . 30 TRP O    1 1 
       15  8298 1 1 31 CYS C    C 18.363 -13.798  -4.833 1.00 . A A . 31 CYS C    1 1 
       15  8299 1 1 31 CYS CA   C 18.435 -12.368  -4.305 1.00 . A A . 31 CYS CA   1 1 
       15  8300 1 1 31 CYS CB   C 17.129 -11.633  -4.615 1.00 . A A . 31 CYS CB   1 1 
       15  8301 1 1 31 CYS H    H 19.478 -11.265  -5.780 1.00 . A A . 31 CYS H    1 1 
       15  8302 1 1 31 CYS HA   H 18.574 -12.400  -3.235 1.00 . A A . 31 CYS HA   1 1 
       15  8303 1 1 31 CYS HB2  H 16.879 -11.783  -5.655 1.00 . A A . 31 CYS HB2  1 1 
       15  8304 1 1 31 CYS HB3  H 16.340 -12.038  -3.998 1.00 . A A . 31 CYS HB3  1 1 
       15  8305 1 1 31 CYS N    N 19.566 -11.656  -4.885 1.00 . A A . 31 CYS N    1 1 
       15  8306 1 1 31 CYS O    O 18.554 -14.042  -6.025 1.00 . A A . 31 CYS O    1 1 
       15  8307 1 1 31 CYS SG   S 17.200  -9.837  -4.317 1.00 . A A . 31 CYS SG   1 1 
       15  8308 1 1 32 LYS C    C 16.743 -16.785  -3.703 1.00 . A A . 32 LYS C    1 1 
       15  8309 1 1 32 LYS CA   C 17.987 -16.146  -4.312 1.00 . A A . 32 LYS CA   1 1 
       15  8310 1 1 32 LYS CB   C 19.236 -16.905  -3.860 1.00 . A A . 32 LYS CB   1 1 
       15  8311 1 1 32 LYS CD   C 21.231 -17.466  -5.279 1.00 . A A . 32 LYS CD   1 1 
       15  8312 1 1 32 LYS CE   C 21.703 -18.601  -4.384 1.00 . A A . 32 LYS CE   1 1 
       15  8313 1 1 32 LYS CG   C 20.522 -16.386  -4.482 1.00 . A A . 32 LYS CG   1 1 
       15  8314 1 1 32 LYS H    H 17.944 -14.483  -3.003 1.00 . A A . 32 LYS H    1 1 
       15  8315 1 1 32 LYS HA   H 17.914 -16.199  -5.389 1.00 . A A . 32 LYS HA   1 1 
       15  8316 1 1 32 LYS HB2  H 19.323 -16.824  -2.786 1.00 . A A . 32 LYS HB2  1 1 
       15  8317 1 1 32 LYS HB3  H 19.128 -17.946  -4.127 1.00 . A A . 32 LYS HB3  1 1 
       15  8318 1 1 32 LYS HD2  H 20.549 -17.864  -6.017 1.00 . A A . 32 LYS HD2  1 1 
       15  8319 1 1 32 LYS HD3  H 22.087 -17.031  -5.777 1.00 . A A . 32 LYS HD3  1 1 
       15  8320 1 1 32 LYS HE2  H 22.345 -18.195  -3.618 1.00 . A A . 32 LYS HE2  1 1 
       15  8321 1 1 32 LYS HE3  H 20.841 -19.063  -3.925 1.00 . A A . 32 LYS HE3  1 1 
       15  8322 1 1 32 LYS HG2  H 20.286 -15.563  -5.140 1.00 . A A . 32 LYS HG2  1 1 
       15  8323 1 1 32 LYS HG3  H 21.178 -16.042  -3.694 1.00 . A A . 32 LYS HG3  1 1 
       15  8324 1 1 32 LYS HZ1  H 22.226 -19.567  -6.161 1.00 . A A . 32 LYS HZ1  1 1 
       15  8325 1 1 32 LYS HZ2  H 22.202 -20.585  -4.811 1.00 . A A . 32 LYS HZ2  1 1 
       15  8326 1 1 32 LYS HZ3  H 23.478 -19.496  -5.025 1.00 . A A . 32 LYS HZ3  1 1 
       15  8327 1 1 32 LYS N    N 18.085 -14.740  -3.938 1.00 . A A . 32 LYS N    1 1 
       15  8328 1 1 32 LYS NZ   N 22.455 -19.635  -5.149 1.00 . A A . 32 LYS NZ   1 1 
       15  8329 1 1 32 LYS O    O 16.354 -16.462  -2.581 1.00 . A A . 32 LYS O    1 1 
       15  8330 1 1 33 TYR C    C 15.267 -19.415  -2.919 1.00 . A A . 33 TYR C    1 1 
       15  8331 1 1 33 TYR CA   C 14.923 -18.377  -3.983 1.00 . A A . 33 TYR CA   1 1 
       15  8332 1 1 33 TYR CB   C 14.206 -19.048  -5.155 1.00 . A A . 33 TYR CB   1 1 
       15  8333 1 1 33 TYR CD1  C 15.954 -20.064  -6.670 1.00 . A A . 33 TYR CD1  1 1 
       15  8334 1 1 33 TYR CD2  C 14.657 -21.529  -5.308 1.00 . A A . 33 TYR CD2  1 1 
       15  8335 1 1 33 TYR CE1  C 16.637 -21.144  -7.191 1.00 . A A . 33 TYR CE1  1 1 
       15  8336 1 1 33 TYR CE2  C 15.337 -22.615  -5.822 1.00 . A A . 33 TYR CE2  1 1 
       15  8337 1 1 33 TYR CG   C 14.952 -20.235  -5.722 1.00 . A A . 33 TYR CG   1 1 
       15  8338 1 1 33 TYR CZ   C 16.326 -22.419  -6.764 1.00 . A A . 33 TYR CZ   1 1 
       15  8339 1 1 33 TYR H    H 16.482 -17.908  -5.336 1.00 . A A . 33 TYR H    1 1 
       15  8340 1 1 33 TYR HA   H 14.268 -17.636  -3.549 1.00 . A A . 33 TYR HA   1 1 
       15  8341 1 1 33 TYR HB2  H 13.238 -19.393  -4.826 1.00 . A A . 33 TYR HB2  1 1 
       15  8342 1 1 33 TYR HB3  H 14.076 -18.329  -5.949 1.00 . A A . 33 TYR HB3  1 1 
       15  8343 1 1 33 TYR HD1  H 16.195 -19.064  -7.002 1.00 . A A . 33 TYR HD1  1 1 
       15  8344 1 1 33 TYR HD2  H 13.882 -21.680  -4.571 1.00 . A A . 33 TYR HD2  1 1 
       15  8345 1 1 33 TYR HE1  H 17.412 -20.990  -7.927 1.00 . A A . 33 TYR HE1  1 1 
       15  8346 1 1 33 TYR HE2  H 15.093 -23.613  -5.489 1.00 . A A . 33 TYR HE2  1 1 
       15  8347 1 1 33 TYR HH   H 16.387 -24.084  -7.723 1.00 . A A . 33 TYR HH   1 1 
       15  8348 1 1 33 TYR N    N 16.124 -17.693  -4.450 1.00 . A A . 33 TYR N    1 1 
       15  8349 1 1 33 TYR O    O 16.190 -20.213  -3.088 1.00 . A A . 33 TYR O    1 1 
       15  8350 1 1 33 TYR OH   O 17.004 -23.498  -7.280 1.00 . A A . 33 TYR OH   1 1 
       15  8351 1 1 34 LYS C    C 13.587 -21.336  -0.631 1.00 . A A . 34 LYS C    1 1 
       15  8352 1 1 34 LYS CA   C 14.736 -20.339  -0.730 1.00 . A A . 34 LYS CA   1 1 
       15  8353 1 1 34 LYS CB   C 14.891 -19.587   0.593 1.00 . A A . 34 LYS CB   1 1 
       15  8354 1 1 34 LYS CD   C 16.797 -20.863   1.618 1.00 . A A . 34 LYS CD   1 1 
       15  8355 1 1 34 LYS CE   C 16.768 -20.904   3.139 1.00 . A A . 34 LYS CE   1 1 
       15  8356 1 1 34 LYS CG   C 16.324 -19.518   1.090 1.00 . A A . 34 LYS CG   1 1 
       15  8357 1 1 34 LYS H    H 13.795 -18.739  -1.748 1.00 . A A . 34 LYS H    1 1 
       15  8358 1 1 34 LYS HA   H 15.648 -20.879  -0.936 1.00 . A A . 34 LYS HA   1 1 
       15  8359 1 1 34 LYS HB2  H 14.528 -18.578   0.465 1.00 . A A . 34 LYS HB2  1 1 
       15  8360 1 1 34 LYS HB3  H 14.295 -20.082   1.346 1.00 . A A . 34 LYS HB3  1 1 
       15  8361 1 1 34 LYS HD2  H 16.149 -21.638   1.237 1.00 . A A . 34 LYS HD2  1 1 
       15  8362 1 1 34 LYS HD3  H 17.809 -21.037   1.282 1.00 . A A . 34 LYS HD3  1 1 
       15  8363 1 1 34 LYS HE2  H 17.627 -21.458   3.487 1.00 . A A . 34 LYS HE2  1 1 
       15  8364 1 1 34 LYS HE3  H 16.814 -19.893   3.515 1.00 . A A . 34 LYS HE3  1 1 
       15  8365 1 1 34 LYS HG2  H 16.965 -19.219   0.274 1.00 . A A . 34 LYS HG2  1 1 
       15  8366 1 1 34 LYS HG3  H 16.385 -18.788   1.884 1.00 . A A . 34 LYS HG3  1 1 
       15  8367 1 1 34 LYS HZ1  H 14.906 -20.845   4.082 1.00 . A A . 34 LYS HZ1  1 1 
       15  8368 1 1 34 LYS HZ2  H 15.774 -22.267   4.371 1.00 . A A . 34 LYS HZ2  1 1 
       15  8369 1 1 34 LYS HZ3  H 15.023 -22.024   2.874 1.00 . A A . 34 LYS HZ3  1 1 
       15  8370 1 1 34 LYS N    N 14.516 -19.399  -1.823 1.00 . A A . 34 LYS N    1 1 
       15  8371 1 1 34 LYS NZ   N 15.531 -21.556   3.652 1.00 . A A . 34 LYS NZ   1 1 
       15  8372 1 1 34 LYS O    O 12.417 -20.955  -0.675 1.00 . A A . 34 LYS O    1 1 
       15  8373 1 1 35 ILE C    C 13.095 -24.457   0.907 1.00 . A A . 35 ILE C    1 1 
       15  8374 1 1 35 ILE CA   C 12.922 -23.664  -0.384 1.00 . A A . 35 ILE CA   1 1 
       15  8375 1 1 35 ILE CB   C 12.987 -24.631  -1.580 1.00 . A A . 35 ILE CB   1 1 
       15  8376 1 1 35 ILE CD1  C 13.181 -24.733  -4.116 1.00 . A A . 35 ILE CD1  1 1 
       15  8377 1 1 35 ILE CG1  C 13.102 -23.849  -2.890 1.00 . A A . 35 ILE CG1  1 1 
       15  8378 1 1 35 ILE CG2  C 11.760 -25.531  -1.600 1.00 . A A . 35 ILE CG2  1 1 
       15  8379 1 1 35 ILE H    H 14.876 -22.855  -0.464 1.00 . A A . 35 ILE H    1 1 
       15  8380 1 1 35 ILE HA   H 11.949 -23.195  -0.377 1.00 . A A . 35 ILE HA   1 1 
       15  8381 1 1 35 ILE HB   H 13.860 -25.255  -1.464 1.00 . A A . 35 ILE HB   1 1 
       15  8382 1 1 35 ILE HD11 H 12.310 -25.371  -4.157 1.00 . A A . 35 ILE HD11 1 1 
       15  8383 1 1 35 ILE HD12 H 13.220 -24.117  -5.002 1.00 . A A . 35 ILE HD12 1 1 
       15  8384 1 1 35 ILE HD13 H 14.071 -25.343  -4.062 1.00 . A A . 35 ILE HD13 1 1 
       15  8385 1 1 35 ILE HG12 H 12.240 -23.210  -2.998 1.00 . A A . 35 ILE HG12 1 1 
       15  8386 1 1 35 ILE HG13 H 13.995 -23.241  -2.861 1.00 . A A . 35 ILE HG13 1 1 
       15  8387 1 1 35 ILE HG21 H 11.146 -25.283  -2.454 1.00 . A A . 35 ILE HG21 1 1 
       15  8388 1 1 35 ILE HG22 H 12.072 -26.562  -1.669 1.00 . A A . 35 ILE HG22 1 1 
       15  8389 1 1 35 ILE HG23 H 11.192 -25.386  -0.694 1.00 . A A . 35 ILE HG23 1 1 
       15  8390 1 1 35 ILE N    N 13.927 -22.613  -0.493 1.00 . A A . 35 ILE N    1 1 
       15  8391 1 1 35 ILE O    O 14.184 -24.949   1.205 1.00 . A A . 35 ILE O    1 1 
       15  8392 1 1 36 TRP C    C 12.120 -26.816   2.680 1.00 . A A . 36 TRP C    1 1 
       15  8393 1 1 36 TRP CA   C 12.045 -25.314   2.928 1.00 . A A . 36 TRP CA   1 1 
       15  8394 1 1 36 TRP CB   C 10.809 -24.984   3.767 1.00 . A A . 36 TRP CB   1 1 
       15  8395 1 1 36 TRP CD1  C  9.740 -22.656   3.816 1.00 . A A . 36 TRP CD1  1 1 
       15  8396 1 1 36 TRP CD2  C 11.660 -22.812   4.959 1.00 . A A . 36 TRP CD2  1 1 
       15  8397 1 1 36 TRP CE2  C 11.180 -21.492   5.066 1.00 . A A . 36 TRP CE2  1 1 
       15  8398 1 1 36 TRP CE3  C 12.856 -23.147   5.600 1.00 . A A . 36 TRP CE3  1 1 
       15  8399 1 1 36 TRP CG   C 10.724 -23.539   4.157 1.00 . A A . 36 TRP CG   1 1 
       15  8400 1 1 36 TRP CH2  C 13.024 -20.867   6.403 1.00 . A A . 36 TRP CH2  1 1 
       15  8401 1 1 36 TRP CZ2  C 11.855 -20.511   5.786 1.00 . A A . 36 TRP CZ2  1 1 
       15  8402 1 1 36 TRP CZ3  C 13.525 -22.172   6.314 1.00 . A A . 36 TRP CZ3  1 1 
       15  8403 1 1 36 TRP H    H 11.175 -24.162   1.379 1.00 . A A . 36 TRP H    1 1 
       15  8404 1 1 36 TRP HA   H 12.928 -25.006   3.469 1.00 . A A . 36 TRP HA   1 1 
       15  8405 1 1 36 TRP HB2  H  9.922 -25.229   3.200 1.00 . A A . 36 TRP HB2  1 1 
       15  8406 1 1 36 TRP HB3  H 10.829 -25.574   4.671 1.00 . A A . 36 TRP HB3  1 1 
       15  8407 1 1 36 TRP HD1  H  8.884 -22.904   3.208 1.00 . A A . 36 TRP HD1  1 1 
       15  8408 1 1 36 TRP HE1  H  9.449 -20.622   4.258 1.00 . A A . 36 TRP HE1  1 1 
       15  8409 1 1 36 TRP HE3  H 13.258 -24.148   5.544 1.00 . A A . 36 TRP HE3  1 1 
       15  8410 1 1 36 TRP HH2  H 13.579 -20.137   6.971 1.00 . A A . 36 TRP HH2  1 1 
       15  8411 1 1 36 TRP HZ2  H 11.481 -19.500   5.865 1.00 . A A . 36 TRP HZ2  1 1 
       15  8412 1 1 36 TRP HZ3  H 14.451 -22.413   6.816 1.00 . A A . 36 TRP HZ3  1 1 
       15  8413 1 1 36 TRP N    N 12.014 -24.578   1.670 1.00 . A A . 36 TRP N    1 1 
       15  8414 1 1 36 TRP NE1  N 10.008 -21.422   4.360 1.00 . A A . 36 TRP NE1  1 1 
       15  8415 1 1 36 TRP O    O 11.217 -27.403   2.084 1.00 . A A . 36 TRP O    1 1 
       16  8416 1 1  1 SER C    C  2.178  -3.011  -3.905 1.00 . A A .  1 SER C    1 1 
       16  8417 1 1  1 SER CA   C  1.073  -2.484  -4.815 1.00 . A A .  1 SER CA   1 1 
       16  8418 1 1  1 SER CB   C  1.562  -1.244  -5.566 1.00 . A A .  1 SER CB   1 1 
       16  8419 1 1  1 SER HA   H  0.816  -3.251  -5.531 1.00 . A A .  1 SER HA   1 1 
       16  8420 1 1  1 SER HB2  H  2.392  -1.516  -6.200 1.00 . A A .  1 SER HB2  1 1 
       16  8421 1 1  1 SER HB3  H  0.758  -0.853  -6.172 1.00 . A A .  1 SER HB3  1 1 
       16  8422 1 1  1 SER HG   H  1.355  -0.165  -3.945 1.00 . A A .  1 SER HG   1 1 
       16  8423 1 1  1 SER N    N -0.127  -2.170  -4.047 1.00 . A A .  1 SER N    1 1 
       16  8424 1 1  1 SER O    O  2.104  -2.884  -2.683 1.00 . A A .  1 SER O    1 1 
       16  8425 1 1  1 SER OG   O  1.986  -0.238  -4.665 1.00 . A A .  1 SER OG   1 1 
       16  8426 1 1  2 GLU C    C  5.648  -3.605  -4.274 1.00 . A A .  2 GLU C    1 1 
       16  8427 1 1  2 GLU CA   C  4.322  -4.153  -3.754 1.00 . A A .  2 GLU CA   1 1 
       16  8428 1 1  2 GLU CB   C  4.322  -5.680  -3.835 1.00 . A A .  2 GLU CB   1 1 
       16  8429 1 1  2 GLU CD   C  3.463  -7.781  -2.726 1.00 . A A .  2 GLU CD   1 1 
       16  8430 1 1  2 GLU CG   C  3.183  -6.331  -3.067 1.00 . A A .  2 GLU CG   1 1 
       16  8431 1 1  2 GLU H    H  3.203  -3.678  -5.487 1.00 . A A .  2 GLU H    1 1 
       16  8432 1 1  2 GLU HA   H  4.203  -3.856  -2.723 1.00 . A A .  2 GLU HA   1 1 
       16  8433 1 1  2 GLU HB2  H  4.245  -5.975  -4.872 1.00 . A A .  2 GLU HB2  1 1 
       16  8434 1 1  2 GLU HB3  H  5.254  -6.050  -3.434 1.00 . A A .  2 GLU HB3  1 1 
       16  8435 1 1  2 GLU HG2  H  3.026  -5.784  -2.149 1.00 . A A .  2 GLU HG2  1 1 
       16  8436 1 1  2 GLU HG3  H  2.287  -6.284  -3.669 1.00 . A A .  2 GLU HG3  1 1 
       16  8437 1 1  2 GLU N    N  3.201  -3.606  -4.510 1.00 . A A .  2 GLU N    1 1 
       16  8438 1 1  2 GLU O    O  5.866  -3.518  -5.483 1.00 . A A .  2 GLU O    1 1 
       16  8439 1 1  2 GLU OE1  O  3.751  -8.565  -3.655 1.00 . A A .  2 GLU OE1  1 1 
       16  8440 1 1  2 GLU OE2  O  3.394  -8.134  -1.530 1.00 . A A .  2 GLU OE2  1 1 
       16  8441 1 1  3 ASP C    C  8.958  -3.566  -3.155 1.00 . A A .  3 ASP C    1 1 
       16  8442 1 1  3 ASP CA   C  7.836  -2.697  -3.716 1.00 . A A .  3 ASP CA   1 1 
       16  8443 1 1  3 ASP CB   C  7.980  -1.264  -3.204 1.00 . A A .  3 ASP CB   1 1 
       16  8444 1 1  3 ASP CG   C  6.805  -0.388  -3.595 1.00 . A A .  3 ASP CG   1 1 
       16  8445 1 1  3 ASP H    H  6.299  -3.330  -2.405 1.00 . A A .  3 ASP H    1 1 
       16  8446 1 1  3 ASP HA   H  7.905  -2.694  -4.793 1.00 . A A .  3 ASP HA   1 1 
       16  8447 1 1  3 ASP HB2  H  8.051  -1.278  -2.126 1.00 . A A .  3 ASP HB2  1 1 
       16  8448 1 1  3 ASP HB3  H  8.880  -0.830  -3.614 1.00 . A A .  3 ASP HB3  1 1 
       16  8449 1 1  3 ASP N    N  6.531  -3.237  -3.353 1.00 . A A .  3 ASP N    1 1 
       16  8450 1 1  3 ASP O    O  9.494  -3.289  -2.082 1.00 . A A .  3 ASP O    1 1 
       16  8451 1 1  3 ASP OD1  O  6.054   0.036  -2.691 1.00 . A A .  3 ASP OD1  1 1 
       16  8452 1 1  3 ASP OD2  O  6.636  -0.127  -4.804 1.00 . A A .  3 ASP OD2  1 1 
       16  8453 1 1  4 CYS C    C 11.260  -5.907  -4.641 1.00 . A A .  4 CYS C    1 1 
       16  8454 1 1  4 CYS CA   C 10.365  -5.529  -3.464 1.00 . A A .  4 CYS CA   1 1 
       16  8455 1 1  4 CYS CB   C  9.760  -6.790  -2.842 1.00 . A A .  4 CYS CB   1 1 
       16  8456 1 1  4 CYS H    H  8.843  -4.786  -4.735 1.00 . A A .  4 CYS H    1 1 
       16  8457 1 1  4 CYS HA   H 10.961  -5.021  -2.722 1.00 . A A .  4 CYS HA   1 1 
       16  8458 1 1  4 CYS HB2  H 10.552  -7.498  -2.645 1.00 . A A .  4 CYS HB2  1 1 
       16  8459 1 1  4 CYS HB3  H  9.278  -6.527  -1.913 1.00 . A A .  4 CYS HB3  1 1 
       16  8460 1 1  4 CYS N    N  9.308  -4.618  -3.889 1.00 . A A .  4 CYS N    1 1 
       16  8461 1 1  4 CYS O    O 10.830  -5.887  -5.795 1.00 . A A .  4 CYS O    1 1 
       16  8462 1 1  4 CYS SG   S  8.527  -7.619  -3.895 1.00 . A A .  4 CYS SG   1 1 
       16  8463 1 1  5 LEU C    C 13.176  -8.040  -5.887 1.00 . A A .  5 LEU C    1 1 
       16  8464 1 1  5 LEU CA   C 13.465  -6.634  -5.371 1.00 . A A .  5 LEU CA   1 1 
       16  8465 1 1  5 LEU CB   C 14.892  -6.562  -4.823 1.00 . A A .  5 LEU CB   1 1 
       16  8466 1 1  5 LEU CD1  C 16.723  -5.238  -3.739 1.00 . A A .  5 LEU CD1  1 1 
       16  8467 1 1  5 LEU CD2  C 15.655  -4.403  -5.840 1.00 . A A .  5 LEU CD2  1 1 
       16  8468 1 1  5 LEU CG   C 15.432  -5.161  -4.540 1.00 . A A .  5 LEU CG   1 1 
       16  8469 1 1  5 LEU H    H 12.792  -6.247  -3.402 1.00 . A A .  5 LEU H    1 1 
       16  8470 1 1  5 LEU HA   H 13.367  -5.937  -6.190 1.00 . A A .  5 LEU HA   1 1 
       16  8471 1 1  5 LEU HB2  H 14.918  -7.120  -3.899 1.00 . A A .  5 LEU HB2  1 1 
       16  8472 1 1  5 LEU HB3  H 15.546  -7.032  -5.544 1.00 . A A .  5 LEU HB3  1 1 
       16  8473 1 1  5 LEU HD11 H 16.498  -5.158  -2.686 1.00 . A A .  5 LEU HD11 1 1 
       16  8474 1 1  5 LEU HD12 H 17.376  -4.429  -4.029 1.00 . A A .  5 LEU HD12 1 1 
       16  8475 1 1  5 LEU HD13 H 17.210  -6.182  -3.932 1.00 . A A .  5 LEU HD13 1 1 
       16  8476 1 1  5 LEU HD21 H 15.306  -5.001  -6.669 1.00 . A A .  5 LEU HD21 1 1 
       16  8477 1 1  5 LEU HD22 H 16.709  -4.200  -5.962 1.00 . A A .  5 LEU HD22 1 1 
       16  8478 1 1  5 LEU HD23 H 15.110  -3.472  -5.812 1.00 . A A .  5 LEU HD23 1 1 
       16  8479 1 1  5 LEU HG   H 14.707  -4.613  -3.953 1.00 . A A .  5 LEU HG   1 1 
       16  8480 1 1  5 LEU N    N 12.508  -6.250  -4.340 1.00 . A A .  5 LEU N    1 1 
       16  8481 1 1  5 LEU O    O 12.674  -8.890  -5.153 1.00 . A A .  5 LEU O    1 1 
       16  8482 1 1  6 GLY C    C 14.447 -10.519  -7.563 1.00 . A A .  6 GLY C    1 1 
       16  8483 1 1  6 GLY CA   C 13.269  -9.583  -7.746 1.00 . A A .  6 GLY CA   1 1 
       16  8484 1 1  6 GLY H    H 13.897  -7.562  -7.692 1.00 . A A .  6 GLY H    1 1 
       16  8485 1 1  6 GLY HA2  H 12.398 -10.026  -7.287 1.00 . A A .  6 GLY HA2  1 1 
       16  8486 1 1  6 GLY HA3  H 13.085  -9.459  -8.803 1.00 . A A .  6 GLY HA3  1 1 
       16  8487 1 1  6 GLY N    N 13.499  -8.279  -7.155 1.00 . A A .  6 GLY N    1 1 
       16  8488 1 1  6 GLY O    O 15.414 -10.185  -6.878 1.00 . A A .  6 GLY O    1 1 
       16  8489 1 1  7 ALA C    C 16.699 -12.197  -8.782 1.00 . A A .  7 ALA C    1 1 
       16  8490 1 1  7 ALA CA   C 15.436 -12.682  -8.077 1.00 . A A .  7 ALA CA   1 1 
       16  8491 1 1  7 ALA CB   C 14.981 -14.013  -8.659 1.00 . A A .  7 ALA CB   1 1 
       16  8492 1 1  7 ALA H    H 13.571 -11.905  -8.707 1.00 . A A .  7 ALA H    1 1 
       16  8493 1 1  7 ALA HA   H 15.656 -12.833  -7.030 1.00 . A A .  7 ALA HA   1 1 
       16  8494 1 1  7 ALA HB1  H 14.097 -14.348  -8.140 1.00 . A A .  7 ALA HB1  1 1 
       16  8495 1 1  7 ALA HB2  H 14.758 -13.888  -9.708 1.00 . A A .  7 ALA HB2  1 1 
       16  8496 1 1  7 ALA HB3  H 15.768 -14.743  -8.543 1.00 . A A .  7 ALA HB3  1 1 
       16  8497 1 1  7 ALA N    N 14.367 -11.696  -8.175 1.00 . A A .  7 ALA N    1 1 
       16  8498 1 1  7 ALA O    O 16.629 -11.586  -9.849 1.00 . A A .  7 ALA O    1 1 
       16  8499 1 1  8 PHE C    C 19.217 -10.542  -8.848 1.00 . A A .  8 PHE C    1 1 
       16  8500 1 1  8 PHE CA   C 19.129 -12.062  -8.749 1.00 . A A .  8 PHE CA   1 1 
       16  8501 1 1  8 PHE CB   C 19.318 -12.687 -10.133 1.00 . A A .  8 PHE CB   1 1 
       16  8502 1 1  8 PHE CD1  C 18.248 -14.725 -11.134 1.00 . A A .  8 PHE CD1  1 1 
       16  8503 1 1  8 PHE CD2  C 19.644 -15.001  -9.220 1.00 . A A .  8 PHE CD2  1 1 
       16  8504 1 1  8 PHE CE1  C 18.014 -16.086 -11.162 1.00 . A A .  8 PHE CE1  1 1 
       16  8505 1 1  8 PHE CE2  C 19.414 -16.364  -9.244 1.00 . A A .  8 PHE CE2  1 1 
       16  8506 1 1  8 PHE CG   C 19.065 -14.167 -10.162 1.00 . A A .  8 PHE CG   1 1 
       16  8507 1 1  8 PHE CZ   C 18.597 -16.907 -10.217 1.00 . A A .  8 PHE CZ   1 1 
       16  8508 1 1  8 PHE H    H 17.840 -12.963  -7.330 1.00 . A A .  8 PHE H    1 1 
       16  8509 1 1  8 PHE HA   H 19.910 -12.415  -8.094 1.00 . A A .  8 PHE HA   1 1 
       16  8510 1 1  8 PHE HB2  H 18.635 -12.220 -10.827 1.00 . A A .  8 PHE HB2  1 1 
       16  8511 1 1  8 PHE HB3  H 20.332 -12.515 -10.461 1.00 . A A .  8 PHE HB3  1 1 
       16  8512 1 1  8 PHE HD1  H 17.792 -14.084 -11.874 1.00 . A A .  8 PHE HD1  1 1 
       16  8513 1 1  8 PHE HD2  H 20.283 -14.577  -8.458 1.00 . A A .  8 PHE HD2  1 1 
       16  8514 1 1  8 PHE HE1  H 17.376 -16.509 -11.924 1.00 . A A .  8 PHE HE1  1 1 
       16  8515 1 1  8 PHE HE2  H 19.871 -17.002  -8.504 1.00 . A A .  8 PHE HE2  1 1 
       16  8516 1 1  8 PHE HZ   H 18.415 -17.971 -10.237 1.00 . A A .  8 PHE HZ   1 1 
       16  8517 1 1  8 PHE N    N 17.851 -12.473  -8.179 1.00 . A A .  8 PHE N    1 1 
       16  8518 1 1  8 PHE O    O 19.968 -10.005  -9.662 1.00 . A A .  8 PHE O    1 1 
       16  8519 1 1  9 SER C    C 19.484  -7.846  -7.053 1.00 . A A .  9 SER C    1 1 
       16  8520 1 1  9 SER CA   C 18.430  -8.396  -8.010 1.00 . A A .  9 SER CA   1 1 
       16  8521 1 1  9 SER CB   C 17.046  -7.879  -7.613 1.00 . A A .  9 SER CB   1 1 
       16  8522 1 1  9 SER H    H 17.866 -10.340  -7.388 1.00 . A A .  9 SER H    1 1 
       16  8523 1 1  9 SER HA   H 18.658  -8.061  -9.010 1.00 . A A .  9 SER HA   1 1 
       16  8524 1 1  9 SER HB2  H 16.314  -8.239  -8.321 1.00 . A A .  9 SER HB2  1 1 
       16  8525 1 1  9 SER HB3  H 16.799  -8.240  -6.625 1.00 . A A .  9 SER HB3  1 1 
       16  8526 1 1  9 SER HG   H 17.189  -6.133  -8.488 1.00 . A A .  9 SER HG   1 1 
       16  8527 1 1  9 SER N    N 18.443  -9.855  -8.013 1.00 . A A .  9 SER N    1 1 
       16  8528 1 1  9 SER O    O 19.850  -8.498  -6.075 1.00 . A A .  9 SER O    1 1 
       16  8529 1 1  9 SER OG   O 17.015  -6.462  -7.605 1.00 . A A .  9 SER OG   1 1 
       16  8530 1 1 10 ARG C    C 20.470  -5.814  -5.086 1.00 . A A . 10 ARG C    1 1 
       16  8531 1 1 10 ARG CA   C 20.979  -6.005  -6.512 1.00 . A A . 10 ARG CA   1 1 
       16  8532 1 1 10 ARG CB   C 21.381  -4.654  -7.106 1.00 . A A . 10 ARG CB   1 1 
       16  8533 1 1 10 ARG CD   C 23.103  -2.829  -7.261 1.00 . A A . 10 ARG CD   1 1 
       16  8534 1 1 10 ARG CG   C 22.795  -4.225  -6.744 1.00 . A A . 10 ARG CG   1 1 
       16  8535 1 1 10 ARG CZ   C 24.549  -0.951  -6.611 1.00 . A A . 10 ARG CZ   1 1 
       16  8536 1 1 10 ARG H    H 19.635  -6.174  -8.137 1.00 . A A . 10 ARG H    1 1 
       16  8537 1 1 10 ARG HA   H 21.845  -6.650  -6.488 1.00 . A A . 10 ARG HA   1 1 
       16  8538 1 1 10 ARG HB2  H 21.312  -4.712  -8.182 1.00 . A A . 10 ARG HB2  1 1 
       16  8539 1 1 10 ARG HB3  H 20.697  -3.900  -6.749 1.00 . A A . 10 ARG HB3  1 1 
       16  8540 1 1 10 ARG HD2  H 23.287  -2.886  -8.323 1.00 . A A . 10 ARG HD2  1 1 
       16  8541 1 1 10 ARG HD3  H 22.249  -2.196  -7.078 1.00 . A A . 10 ARG HD3  1 1 
       16  8542 1 1 10 ARG HE   H 24.882  -2.860  -6.141 1.00 . A A . 10 ARG HE   1 1 
       16  8543 1 1 10 ARG HG2  H 22.897  -4.231  -5.669 1.00 . A A . 10 ARG HG2  1 1 
       16  8544 1 1 10 ARG HG3  H 23.495  -4.924  -7.178 1.00 . A A . 10 ARG HG3  1 1 
       16  8545 1 1 10 ARG HH11 H 22.925  -0.438  -7.697 1.00 . A A . 10 ARG HH11 1 1 
       16  8546 1 1 10 ARG HH12 H 23.953   0.879  -7.233 1.00 . A A . 10 ARG HH12 1 1 
       16  8547 1 1 10 ARG HH21 H 26.243  -1.137  -5.523 1.00 . A A . 10 ARG HH21 1 1 
       16  8548 1 1 10 ARG HH22 H 25.839   0.479  -5.997 1.00 . A A . 10 ARG HH22 1 1 
       16  8549 1 1 10 ARG N    N 19.967  -6.643  -7.344 1.00 . A A . 10 ARG N    1 1 
       16  8550 1 1 10 ARG NE   N 24.273  -2.249  -6.607 1.00 . A A . 10 ARG NE   1 1 
       16  8551 1 1 10 ARG NH1  N 23.743  -0.100  -7.232 1.00 . A A . 10 ARG NH1  1 1 
       16  8552 1 1 10 ARG NH2  N 25.632  -0.498  -5.993 1.00 . A A . 10 ARG NH2  1 1 
       16  8553 1 1 10 ARG O    O 19.397  -5.250  -4.869 1.00 . A A . 10 ARG O    1 1 
       16  8554 1 1 11 CYS C    C 22.066  -6.468  -1.807 1.00 . A A . 11 CYS C    1 1 
       16  8555 1 1 11 CYS CA   C 20.874  -6.170  -2.712 1.00 . A A . 11 CYS CA   1 1 
       16  8556 1 1 11 CYS CB   C 19.722  -7.124  -2.386 1.00 . A A . 11 CYS CB   1 1 
       16  8557 1 1 11 CYS H    H 22.091  -6.728  -4.353 1.00 . A A . 11 CYS H    1 1 
       16  8558 1 1 11 CYS HA   H 20.549  -5.156  -2.538 1.00 . A A . 11 CYS HA   1 1 
       16  8559 1 1 11 CYS HB2  H 19.312  -6.864  -1.422 1.00 . A A . 11 CYS HB2  1 1 
       16  8560 1 1 11 CYS HB3  H 18.954  -7.019  -3.138 1.00 . A A . 11 CYS HB3  1 1 
       16  8561 1 1 11 CYS N    N 21.246  -6.288  -4.117 1.00 . A A . 11 CYS N    1 1 
       16  8562 1 1 11 CYS O    O 23.030  -7.109  -2.224 1.00 . A A . 11 CYS O    1 1 
       16  8563 1 1 11 CYS SG   S 20.205  -8.879  -2.327 1.00 . A A . 11 CYS SG   1 1 
       16  8564 1 1 12 SER C    C 22.614  -7.139   1.519 1.00 . A A . 12 SER C    1 1 
       16  8565 1 1 12 SER CA   C 23.066  -6.209   0.397 1.00 . A A . 12 SER CA   1 1 
       16  8566 1 1 12 SER CB   C 23.526  -4.872   0.981 1.00 . A A . 12 SER CB   1 1 
       16  8567 1 1 12 SER H    H 21.197  -5.493  -0.294 1.00 . A A . 12 SER H    1 1 
       16  8568 1 1 12 SER HA   H 23.893  -6.667  -0.124 1.00 . A A . 12 SER HA   1 1 
       16  8569 1 1 12 SER HB2  H 22.685  -4.196   1.036 1.00 . A A . 12 SER HB2  1 1 
       16  8570 1 1 12 SER HB3  H 23.923  -5.033   1.974 1.00 . A A . 12 SER HB3  1 1 
       16  8571 1 1 12 SER HG   H 24.504  -3.328   0.276 1.00 . A A . 12 SER HG   1 1 
       16  8572 1 1 12 SER N    N 21.992  -5.997  -0.566 1.00 . A A . 12 SER N    1 1 
       16  8573 1 1 12 SER O    O 21.422  -7.327   1.761 1.00 . A A . 12 SER O    1 1 
       16  8574 1 1 12 SER OG   O 24.533  -4.282   0.178 1.00 . A A . 12 SER OG   1 1 
       16  8575 1 1 13 PRO C    C 22.744  -7.942   4.547 1.00 . A A . 13 PRO C    1 1 
       16  8576 1 1 13 PRO CA   C 23.317  -8.656   3.328 1.00 . A A . 13 PRO CA   1 1 
       16  8577 1 1 13 PRO CB   C 24.695  -9.240   3.650 1.00 . A A . 13 PRO CB   1 1 
       16  8578 1 1 13 PRO CD   C 25.032  -7.558   1.986 1.00 . A A . 13 PRO CD   1 1 
       16  8579 1 1 13 PRO CG   C 25.662  -8.205   3.187 1.00 . A A . 13 PRO CG   1 1 
       16  8580 1 1 13 PRO HA   H 22.649  -9.450   3.030 1.00 . A A . 13 PRO HA   1 1 
       16  8581 1 1 13 PRO HB2  H 24.777  -9.410   4.715 1.00 . A A . 13 PRO HB2  1 1 
       16  8582 1 1 13 PRO HB3  H 24.829 -10.170   3.120 1.00 . A A . 13 PRO HB3  1 1 
       16  8583 1 1 13 PRO HD2  H 25.290  -6.509   1.944 1.00 . A A . 13 PRO HD2  1 1 
       16  8584 1 1 13 PRO HD3  H 25.340  -8.060   1.081 1.00 . A A . 13 PRO HD3  1 1 
       16  8585 1 1 13 PRO HG2  H 25.822  -7.477   3.967 1.00 . A A . 13 PRO HG2  1 1 
       16  8586 1 1 13 PRO HG3  H 26.596  -8.674   2.912 1.00 . A A . 13 PRO HG3  1 1 
       16  8587 1 1 13 PRO N    N 23.589  -7.735   2.220 1.00 . A A . 13 PRO N    1 1 
       16  8588 1 1 13 PRO O    O 21.943  -8.509   5.292 1.00 . A A . 13 PRO O    1 1 
       16  8589 1 1 14 LYS C    C 21.379  -5.188   5.527 1.00 . A A . 14 LYS C    1 1 
       16  8590 1 1 14 LYS CA   C 22.682  -5.902   5.874 1.00 . A A . 14 LYS CA   1 1 
       16  8591 1 1 14 LYS CB   C 23.743  -4.878   6.286 1.00 . A A . 14 LYS CB   1 1 
       16  8592 1 1 14 LYS CD   C 22.771  -3.427   8.092 1.00 . A A . 14 LYS CD   1 1 
       16  8593 1 1 14 LYS CE   C 23.406  -2.068   7.846 1.00 . A A . 14 LYS CE   1 1 
       16  8594 1 1 14 LYS CG   C 23.734  -4.559   7.770 1.00 . A A . 14 LYS CG   1 1 
       16  8595 1 1 14 LYS H    H 23.795  -6.298   4.118 1.00 . A A . 14 LYS H    1 1 
       16  8596 1 1 14 LYS HA   H 22.502  -6.573   6.699 1.00 . A A . 14 LYS HA   1 1 
       16  8597 1 1 14 LYS HB2  H 24.718  -5.264   6.028 1.00 . A A . 14 LYS HB2  1 1 
       16  8598 1 1 14 LYS HB3  H 23.573  -3.962   5.741 1.00 . A A . 14 LYS HB3  1 1 
       16  8599 1 1 14 LYS HD2  H 21.896  -3.522   7.466 1.00 . A A . 14 LYS HD2  1 1 
       16  8600 1 1 14 LYS HD3  H 22.481  -3.497   9.131 1.00 . A A . 14 LYS HD3  1 1 
       16  8601 1 1 14 LYS HE2  H 24.310  -1.996   8.430 1.00 . A A . 14 LYS HE2  1 1 
       16  8602 1 1 14 LYS HE3  H 23.649  -1.983   6.796 1.00 . A A . 14 LYS HE3  1 1 
       16  8603 1 1 14 LYS HG2  H 23.433  -5.439   8.318 1.00 . A A . 14 LYS HG2  1 1 
       16  8604 1 1 14 LYS HG3  H 24.730  -4.267   8.073 1.00 . A A . 14 LYS HG3  1 1 
       16  8605 1 1 14 LYS HZ1  H 22.757  -0.578   9.158 1.00 . A A . 14 LYS HZ1  1 1 
       16  8606 1 1 14 LYS HZ2  H 21.512  -1.292   8.262 1.00 . A A . 14 LYS HZ2  1 1 
       16  8607 1 1 14 LYS HZ3  H 22.557  -0.186   7.523 1.00 . A A . 14 LYS HZ3  1 1 
       16  8608 1 1 14 LYS N    N 23.156  -6.694   4.746 1.00 . A A . 14 LYS N    1 1 
       16  8609 1 1 14 LYS NZ   N 22.494  -0.953   8.224 1.00 . A A . 14 LYS NZ   1 1 
       16  8610 1 1 14 LYS O    O 20.489  -5.060   6.366 1.00 . A A . 14 LYS O    1 1 
       16  8611 1 1 15 ASN C    C 19.310  -4.867   2.816 1.00 . A A . 15 ASN C    1 1 
       16  8612 1 1 15 ASN CA   C 20.080  -4.025   3.829 1.00 . A A . 15 ASN CA   1 1 
       16  8613 1 1 15 ASN CB   C 20.460  -2.679   3.207 1.00 . A A . 15 ASN CB   1 1 
       16  8614 1 1 15 ASN CG   C 19.322  -1.679   3.254 1.00 . A A . 15 ASN CG   1 1 
       16  8615 1 1 15 ASN H    H 22.020  -4.858   3.661 1.00 . A A . 15 ASN H    1 1 
       16  8616 1 1 15 ASN HA   H 19.451  -3.849   4.687 1.00 . A A . 15 ASN HA   1 1 
       16  8617 1 1 15 ASN HB2  H 21.300  -2.265   3.744 1.00 . A A . 15 ASN HB2  1 1 
       16  8618 1 1 15 ASN HB3  H 20.737  -2.832   2.174 1.00 . A A . 15 ASN HB3  1 1 
       16  8619 1 1 15 ASN HD21 H 19.443  -1.408   1.288 1.00 . A A . 15 ASN HD21 1 1 
       16  8620 1 1 15 ASN HD22 H 18.228  -0.486   2.100 1.00 . A A . 15 ASN HD22 1 1 
       16  8621 1 1 15 ASN N    N 21.275  -4.726   4.286 1.00 . A A . 15 ASN N    1 1 
       16  8622 1 1 15 ASN ND2  N 18.961  -1.137   2.097 1.00 . A A . 15 ASN ND2  1 1 
       16  8623 1 1 15 ASN O    O 18.768  -4.344   1.842 1.00 . A A . 15 ASN O    1 1 
       16  8624 1 1 15 ASN OD1  O 18.772  -1.398   4.320 1.00 . A A . 15 ASN OD1  1 1 
       16  8625 1 1 16 ASP C    C 17.091  -6.697   2.035 1.00 . A A . 16 ASP C    1 1 
       16  8626 1 1 16 ASP CA   C 18.561  -7.088   2.164 1.00 . A A . 16 ASP CA   1 1 
       16  8627 1 1 16 ASP CB   C 18.675  -8.524   2.679 1.00 . A A . 16 ASP CB   1 1 
       16  8628 1 1 16 ASP CG   C 17.578  -9.422   2.141 1.00 . A A . 16 ASP CG   1 1 
       16  8629 1 1 16 ASP H    H 19.718  -6.531   3.847 1.00 . A A . 16 ASP H    1 1 
       16  8630 1 1 16 ASP HA   H 19.023  -7.028   1.191 1.00 . A A . 16 ASP HA   1 1 
       16  8631 1 1 16 ASP HB2  H 19.629  -8.933   2.378 1.00 . A A . 16 ASP HB2  1 1 
       16  8632 1 1 16 ASP HB3  H 18.615  -8.519   3.758 1.00 . A A . 16 ASP HB3  1 1 
       16  8633 1 1 16 ASP N    N 19.266  -6.174   3.053 1.00 . A A . 16 ASP N    1 1 
       16  8634 1 1 16 ASP O    O 16.300  -6.905   2.955 1.00 . A A . 16 ASP O    1 1 
       16  8635 1 1 16 ASP OD1  O 17.087 -10.280   2.904 1.00 . A A . 16 ASP OD1  1 1 
       16  8636 1 1 16 ASP OD2  O 17.213  -9.268   0.956 1.00 . A A . 16 ASP OD2  1 1 
       16  8637 1 1 17 LYS C    C 14.787  -6.422  -0.582 1.00 . A A . 17 LYS C    1 1 
       16  8638 1 1 17 LYS CA   C 15.361  -5.709   0.637 1.00 . A A . 17 LYS CA   1 1 
       16  8639 1 1 17 LYS CB   C 15.300  -4.193   0.432 1.00 . A A . 17 LYS CB   1 1 
       16  8640 1 1 17 LYS CD   C 13.236  -3.373   1.606 1.00 . A A . 17 LYS CD   1 1 
       16  8641 1 1 17 LYS CE   C 11.722  -3.486   1.526 1.00 . A A . 17 LYS CE   1 1 
       16  8642 1 1 17 LYS CG   C 13.888  -3.659   0.263 1.00 . A A . 17 LYS CG   1 1 
       16  8643 1 1 17 LYS H    H 17.411  -5.990   0.193 1.00 . A A . 17 LYS H    1 1 
       16  8644 1 1 17 LYS HA   H 14.771  -5.970   1.503 1.00 . A A . 17 LYS HA   1 1 
       16  8645 1 1 17 LYS HB2  H 15.747  -3.708   1.287 1.00 . A A . 17 LYS HB2  1 1 
       16  8646 1 1 17 LYS HB3  H 15.866  -3.940  -0.453 1.00 . A A . 17 LYS HB3  1 1 
       16  8647 1 1 17 LYS HD2  H 13.601  -4.082   2.332 1.00 . A A . 17 LYS HD2  1 1 
       16  8648 1 1 17 LYS HD3  H 13.497  -2.370   1.916 1.00 . A A . 17 LYS HD3  1 1 
       16  8649 1 1 17 LYS HE2  H 11.285  -2.806   2.240 1.00 . A A . 17 LYS HE2  1 1 
       16  8650 1 1 17 LYS HE3  H 11.406  -3.215   0.529 1.00 . A A . 17 LYS HE3  1 1 
       16  8651 1 1 17 LYS HG2  H 13.925  -2.745  -0.310 1.00 . A A . 17 LYS HG2  1 1 
       16  8652 1 1 17 LYS HG3  H 13.296  -4.393  -0.264 1.00 . A A . 17 LYS HG3  1 1 
       16  8653 1 1 17 LYS HZ1  H 11.376  -5.474   0.987 1.00 . A A . 17 LYS HZ1  1 1 
       16  8654 1 1 17 LYS HZ2  H 10.247  -4.855   2.083 1.00 . A A . 17 LYS HZ2  1 1 
       16  8655 1 1 17 LYS HZ3  H 11.800  -5.269   2.612 1.00 . A A . 17 LYS HZ3  1 1 
       16  8656 1 1 17 LYS N    N 16.735  -6.130   0.889 1.00 . A A . 17 LYS N    1 1 
       16  8657 1 1 17 LYS NZ   N 11.253  -4.868   1.823 1.00 . A A . 17 LYS NZ   1 1 
       16  8658 1 1 17 LYS O    O 14.557  -5.806  -1.623 1.00 . A A . 17 LYS O    1 1 
       16  8659 1 1 18 CYS C    C 12.683  -9.157  -1.133 1.00 . A A . 18 CYS C    1 1 
       16  8660 1 1 18 CYS CA   C 14.010  -8.521  -1.537 1.00 . A A . 18 CYS CA   1 1 
       16  8661 1 1 18 CYS CB   C 15.004  -9.608  -1.952 1.00 . A A . 18 CYS CB   1 1 
       16  8662 1 1 18 CYS H    H 14.761  -8.159   0.407 1.00 . A A . 18 CYS H    1 1 
       16  8663 1 1 18 CYS HA   H 13.839  -7.864  -2.376 1.00 . A A . 18 CYS HA   1 1 
       16  8664 1 1 18 CYS HB2  H 15.184 -10.259  -1.108 1.00 . A A . 18 CYS HB2  1 1 
       16  8665 1 1 18 CYS HB3  H 14.578 -10.185  -2.760 1.00 . A A . 18 CYS HB3  1 1 
       16  8666 1 1 18 CYS N    N 14.558  -7.724  -0.447 1.00 . A A . 18 CYS N    1 1 
       16  8667 1 1 18 CYS O    O 12.392  -9.313   0.053 1.00 . A A . 18 CYS O    1 1 
       16  8668 1 1 18 CYS SG   S 16.614  -8.969  -2.512 1.00 . A A . 18 CYS SG   1 1 
       16  8669 1 1 19 CYS C    C 10.707 -11.266  -0.855 1.00 . A A . 19 CYS C    1 1 
       16  8670 1 1 19 CYS CA   C 10.584 -10.140  -1.878 1.00 . A A . 19 CYS CA   1 1 
       16  8671 1 1 19 CYS CB   C  9.995 -10.683  -3.181 1.00 . A A . 19 CYS CB   1 1 
       16  8672 1 1 19 CYS H    H 12.168  -9.372  -3.054 1.00 . A A . 19 CYS H    1 1 
       16  8673 1 1 19 CYS HA   H  9.925  -9.382  -1.484 1.00 . A A . 19 CYS HA   1 1 
       16  8674 1 1 19 CYS HB2  H 10.798 -10.873  -3.878 1.00 . A A . 19 CYS HB2  1 1 
       16  8675 1 1 19 CYS HB3  H  9.477 -11.609  -2.976 1.00 . A A . 19 CYS HB3  1 1 
       16  8676 1 1 19 CYS N    N 11.881  -9.522  -2.127 1.00 . A A . 19 CYS N    1 1 
       16  8677 1 1 19 CYS O    O 11.797 -11.758  -0.564 1.00 . A A . 19 CYS O    1 1 
       16  8678 1 1 19 CYS SG   S  8.815  -9.555  -3.991 1.00 . A A . 19 CYS SG   1 1 
       16  8679 1 1 20 PRO C    C  9.833 -14.121   0.105 1.00 . A A . 20 PRO C    1 1 
       16  8680 1 1 20 PRO CA   C  9.514 -12.756   0.704 1.00 . A A . 20 PRO CA   1 1 
       16  8681 1 1 20 PRO CB   C  8.066 -12.715   1.200 1.00 . A A . 20 PRO CB   1 1 
       16  8682 1 1 20 PRO CD   C  8.226 -11.142  -0.594 1.00 . A A . 20 PRO CD   1 1 
       16  8683 1 1 20 PRO CG   C  7.297 -12.119   0.072 1.00 . A A . 20 PRO CG   1 1 
       16  8684 1 1 20 PRO HA   H 10.184 -12.560   1.529 1.00 . A A . 20 PRO HA   1 1 
       16  8685 1 1 20 PRO HB2  H  7.731 -13.717   1.423 1.00 . A A . 20 PRO HB2  1 1 
       16  8686 1 1 20 PRO HB3  H  8.003 -12.102   2.087 1.00 . A A . 20 PRO HB3  1 1 
       16  8687 1 1 20 PRO HD2  H  8.049 -11.117  -1.659 1.00 . A A . 20 PRO HD2  1 1 
       16  8688 1 1 20 PRO HD3  H  8.105 -10.157  -0.167 1.00 . A A . 20 PRO HD3  1 1 
       16  8689 1 1 20 PRO HG2  H  7.006 -12.892  -0.623 1.00 . A A . 20 PRO HG2  1 1 
       16  8690 1 1 20 PRO HG3  H  6.425 -11.608   0.452 1.00 . A A . 20 PRO HG3  1 1 
       16  8691 1 1 20 PRO N    N  9.561 -11.683  -0.295 1.00 . A A . 20 PRO N    1 1 
       16  8692 1 1 20 PRO O    O  9.799 -14.299  -1.112 1.00 . A A . 20 PRO O    1 1 
       16  8693 1 1 21 ASN C    C 11.780 -16.447  -0.256 1.00 . A A . 21 ASN C    1 1 
       16  8694 1 1 21 ASN CA   C 10.468 -16.433   0.523 1.00 . A A . 21 ASN CA   1 1 
       16  8695 1 1 21 ASN CB   C  9.340 -16.992  -0.347 1.00 . A A . 21 ASN CB   1 1 
       16  8696 1 1 21 ASN CG   C  7.971 -16.551   0.131 1.00 . A A . 21 ASN CG   1 1 
       16  8697 1 1 21 ASN H    H 10.154 -14.880   1.926 1.00 . A A . 21 ASN H    1 1 
       16  8698 1 1 21 ASN HA   H 10.577 -17.054   1.399 1.00 . A A . 21 ASN HA   1 1 
       16  8699 1 1 21 ASN HB2  H  9.474 -16.648  -1.363 1.00 . A A . 21 ASN HB2  1 1 
       16  8700 1 1 21 ASN HB3  H  9.379 -18.070  -0.328 1.00 . A A . 21 ASN HB3  1 1 
       16  8701 1 1 21 ASN HD21 H  7.674 -15.553  -1.564 1.00 . A A . 21 ASN HD21 1 1 
       16  8702 1 1 21 ASN HD22 H  6.383 -15.487  -0.417 1.00 . A A . 21 ASN HD22 1 1 
       16  8703 1 1 21 ASN N    N 10.143 -15.083   0.967 1.00 . A A . 21 ASN N    1 1 
       16  8704 1 1 21 ASN ND2  N  7.272 -15.787  -0.701 1.00 . A A . 21 ASN ND2  1 1 
       16  8705 1 1 21 ASN O    O 12.063 -17.387  -1.000 1.00 . A A . 21 ASN O    1 1 
       16  8706 1 1 21 ASN OD1  O  7.545 -16.896   1.234 1.00 . A A . 21 ASN OD1  1 1 
       16  8707 1 1 22 TYR C    C 15.006 -15.166   0.235 1.00 . A A . 22 TYR C    1 1 
       16  8708 1 1 22 TYR CA   C 13.860 -15.292  -0.765 1.00 . A A . 22 TYR CA   1 1 
       16  8709 1 1 22 TYR CB   C 13.858 -14.087  -1.708 1.00 . A A . 22 TYR CB   1 1 
       16  8710 1 1 22 TYR CD1  C 11.803 -13.772  -3.142 1.00 . A A . 22 TYR CD1  1 1 
       16  8711 1 1 22 TYR CD2  C 13.595 -15.075  -4.017 1.00 . A A . 22 TYR CD2  1 1 
       16  8712 1 1 22 TYR CE1  C 11.080 -13.978  -4.301 1.00 . A A . 22 TYR CE1  1 1 
       16  8713 1 1 22 TYR CE2  C 12.881 -15.286  -5.181 1.00 . A A . 22 TYR CE2  1 1 
       16  8714 1 1 22 TYR CG   C 13.071 -14.315  -2.979 1.00 . A A . 22 TYR CG   1 1 
       16  8715 1 1 22 TYR CZ   C 11.624 -14.736  -5.318 1.00 . A A . 22 TYR CZ   1 1 
       16  8716 1 1 22 TYR H    H 12.299 -14.684   0.527 1.00 . A A . 22 TYR H    1 1 
       16  8717 1 1 22 TYR HA   H 14.003 -16.191  -1.347 1.00 . A A . 22 TYR HA   1 1 
       16  8718 1 1 22 TYR HB2  H 13.424 -13.241  -1.198 1.00 . A A . 22 TYR HB2  1 1 
       16  8719 1 1 22 TYR HB3  H 14.874 -13.852  -1.985 1.00 . A A . 22 TYR HB3  1 1 
       16  8720 1 1 22 TYR HD1  H 11.379 -13.179  -2.343 1.00 . A A . 22 TYR HD1  1 1 
       16  8721 1 1 22 TYR HD2  H 14.581 -15.506  -3.906 1.00 . A A . 22 TYR HD2  1 1 
       16  8722 1 1 22 TYR HE1  H 10.096 -13.547  -4.409 1.00 . A A . 22 TYR HE1  1 1 
       16  8723 1 1 22 TYR HE2  H 13.307 -15.879  -5.976 1.00 . A A . 22 TYR HE2  1 1 
       16  8724 1 1 22 TYR HH   H 10.012 -14.619  -6.359 1.00 . A A . 22 TYR HH   1 1 
       16  8725 1 1 22 TYR N    N 12.579 -15.401  -0.079 1.00 . A A . 22 TYR N    1 1 
       16  8726 1 1 22 TYR O    O 14.800 -15.243   1.446 1.00 . A A . 22 TYR O    1 1 
       16  8727 1 1 22 TYR OH   O 10.908 -14.944  -6.474 1.00 . A A . 22 TYR OH   1 1 
       16  8728 1 1 23 LYS C    C 18.467 -13.997  -0.131 1.00 . A A . 23 LYS C    1 1 
       16  8729 1 1 23 LYS CA   C 17.394 -14.831   0.565 1.00 . A A . 23 LYS CA   1 1 
       16  8730 1 1 23 LYS CB   C 17.956 -16.208   0.922 1.00 . A A . 23 LYS CB   1 1 
       16  8731 1 1 23 LYS CD   C 19.448 -17.524   2.457 1.00 . A A . 23 LYS CD   1 1 
       16  8732 1 1 23 LYS CE   C 20.810 -17.402   1.790 1.00 . A A . 23 LYS CE   1 1 
       16  8733 1 1 23 LYS CG   C 18.628 -16.256   2.283 1.00 . A A . 23 LYS CG   1 1 
       16  8734 1 1 23 LYS H    H 16.315 -14.917  -1.255 1.00 . A A . 23 LYS H    1 1 
       16  8735 1 1 23 LYS HA   H 17.096 -14.326   1.471 1.00 . A A . 23 LYS HA   1 1 
       16  8736 1 1 23 LYS HB2  H 17.149 -16.926   0.917 1.00 . A A . 23 LYS HB2  1 1 
       16  8737 1 1 23 LYS HB3  H 18.683 -16.492   0.175 1.00 . A A . 23 LYS HB3  1 1 
       16  8738 1 1 23 LYS HD2  H 19.591 -17.709   3.511 1.00 . A A . 23 LYS HD2  1 1 
       16  8739 1 1 23 LYS HD3  H 18.913 -18.351   2.013 1.00 . A A . 23 LYS HD3  1 1 
       16  8740 1 1 23 LYS HE2  H 21.102 -16.363   1.785 1.00 . A A . 23 LYS HE2  1 1 
       16  8741 1 1 23 LYS HE3  H 21.528 -17.974   2.359 1.00 . A A . 23 LYS HE3  1 1 
       16  8742 1 1 23 LYS HG2  H 19.281 -15.402   2.383 1.00 . A A . 23 LYS HG2  1 1 
       16  8743 1 1 23 LYS HG3  H 17.868 -16.222   3.051 1.00 . A A . 23 LYS HG3  1 1 
       16  8744 1 1 23 LYS HZ1  H 21.446 -18.706   0.288 1.00 . A A . 23 LYS HZ1  1 1 
       16  8745 1 1 23 LYS HZ2  H 21.077 -17.152  -0.266 1.00 . A A . 23 LYS HZ2  1 1 
       16  8746 1 1 23 LYS HZ3  H 19.832 -18.224   0.137 1.00 . A A . 23 LYS HZ3  1 1 
       16  8747 1 1 23 LYS N    N 16.214 -14.970  -0.281 1.00 . A A . 23 LYS N    1 1 
       16  8748 1 1 23 LYS NZ   N 20.789 -17.906   0.390 1.00 . A A . 23 LYS NZ   1 1 
       16  8749 1 1 23 LYS O    O 18.641 -14.081  -1.347 1.00 . A A . 23 LYS O    1 1 
       16  8750 1 1 24 CYS C    C 21.612 -12.825   0.575 1.00 . A A . 24 CYS C    1 1 
       16  8751 1 1 24 CYS CA   C 20.239 -12.348   0.108 1.00 . A A . 24 CYS CA   1 1 
       16  8752 1 1 24 CYS CB   C 20.022 -10.894   0.531 1.00 . A A . 24 CYS CB   1 1 
       16  8753 1 1 24 CYS H    H 18.998 -13.172   1.611 1.00 . A A . 24 CYS H    1 1 
       16  8754 1 1 24 CYS HA   H 20.197 -12.410  -0.969 1.00 . A A . 24 CYS HA   1 1 
       16  8755 1 1 24 CYS HB2  H 18.966 -10.667   0.484 1.00 . A A . 24 CYS HB2  1 1 
       16  8756 1 1 24 CYS HB3  H 20.367 -10.766   1.546 1.00 . A A . 24 CYS HB3  1 1 
       16  8757 1 1 24 CYS N    N 19.183 -13.195   0.648 1.00 . A A . 24 CYS N    1 1 
       16  8758 1 1 24 CYS O    O 21.998 -12.608   1.723 1.00 . A A . 24 CYS O    1 1 
       16  8759 1 1 24 CYS SG   S 20.894  -9.678  -0.509 1.00 . A A . 24 CYS SG   1 1 
       16  8760 1 1 25 SER C    C 24.744 -12.948  -0.324 1.00 . A A . 25 SER C    1 1 
       16  8761 1 1 25 SER CA   C 23.671 -13.985  -0.004 1.00 . A A . 25 SER CA   1 1 
       16  8762 1 1 25 SER CB   C 23.945 -15.275  -0.780 1.00 . A A . 25 SER CB   1 1 
       16  8763 1 1 25 SER H    H 21.980 -13.617  -1.223 1.00 . A A . 25 SER H    1 1 
       16  8764 1 1 25 SER HA   H 23.699 -14.199   1.055 1.00 . A A . 25 SER HA   1 1 
       16  8765 1 1 25 SER HB2  H 23.193 -15.400  -1.543 1.00 . A A . 25 SER HB2  1 1 
       16  8766 1 1 25 SER HB3  H 24.920 -15.214  -1.242 1.00 . A A . 25 SER HB3  1 1 
       16  8767 1 1 25 SER HG   H 24.801 -16.572   0.414 1.00 . A A . 25 SER HG   1 1 
       16  8768 1 1 25 SER N    N 22.344 -13.475  -0.324 1.00 . A A . 25 SER N    1 1 
       16  8769 1 1 25 SER O    O 24.719 -12.319  -1.382 1.00 . A A . 25 SER O    1 1 
       16  8770 1 1 25 SER OG   O 23.917 -16.402   0.079 1.00 . A A . 25 SER OG   1 1 
       16  8771 1 1 26 SER C    C 27.721 -12.268  -0.683 1.00 . A A . 26 SER C    1 1 
       16  8772 1 1 26 SER CA   C 26.766 -11.813   0.417 1.00 . A A . 26 SER CA   1 1 
       16  8773 1 1 26 SER CB   C 27.533 -11.625   1.728 1.00 . A A . 26 SER CB   1 1 
       16  8774 1 1 26 SER H    H 25.652 -13.308   1.421 1.00 . A A . 26 SER H    1 1 
       16  8775 1 1 26 SER HA   H 26.325 -10.871   0.130 1.00 . A A . 26 SER HA   1 1 
       16  8776 1 1 26 SER HB2  H 27.970 -10.637   1.747 1.00 . A A . 26 SER HB2  1 1 
       16  8777 1 1 26 SER HB3  H 26.853 -11.734   2.559 1.00 . A A . 26 SER HB3  1 1 
       16  8778 1 1 26 SER HG   H 29.414 -12.170   1.665 1.00 . A A . 26 SER HG   1 1 
       16  8779 1 1 26 SER N    N 25.686 -12.777   0.599 1.00 . A A . 26 SER N    1 1 
       16  8780 1 1 26 SER O    O 28.450 -11.461  -1.261 1.00 . A A . 26 SER O    1 1 
       16  8781 1 1 26 SER OG   O 28.569 -12.584   1.855 1.00 . A A . 26 SER OG   1 1 
       16  8782 1 1 27 LYS C    C 28.424 -13.363  -3.310 1.00 . A A . 27 LYS C    1 1 
       16  8783 1 1 27 LYS CA   C 28.571 -14.129  -2.000 1.00 . A A . 27 LYS CA   1 1 
       16  8784 1 1 27 LYS CB   C 28.239 -15.607  -2.220 1.00 . A A . 27 LYS CB   1 1 
       16  8785 1 1 27 LYS CD   C 29.260 -17.884  -2.504 1.00 . A A . 27 LYS CD   1 1 
       16  8786 1 1 27 LYS CE   C 28.052 -18.507  -3.187 1.00 . A A . 27 LYS CE   1 1 
       16  8787 1 1 27 LYS CG   C 29.380 -16.404  -2.827 1.00 . A A . 27 LYS CG   1 1 
       16  8788 1 1 27 LYS H    H 27.105 -14.159  -0.473 1.00 . A A . 27 LYS H    1 1 
       16  8789 1 1 27 LYS HA   H 29.593 -14.046  -1.661 1.00 . A A . 27 LYS HA   1 1 
       16  8790 1 1 27 LYS HB2  H 27.982 -16.052  -1.270 1.00 . A A . 27 LYS HB2  1 1 
       16  8791 1 1 27 LYS HB3  H 27.388 -15.677  -2.882 1.00 . A A . 27 LYS HB3  1 1 
       16  8792 1 1 27 LYS HD2  H 30.151 -18.391  -2.843 1.00 . A A . 27 LYS HD2  1 1 
       16  8793 1 1 27 LYS HD3  H 29.159 -18.004  -1.435 1.00 . A A . 27 LYS HD3  1 1 
       16  8794 1 1 27 LYS HE2  H 27.883 -17.999  -4.124 1.00 . A A . 27 LYS HE2  1 1 
       16  8795 1 1 27 LYS HE3  H 28.259 -19.550  -3.375 1.00 . A A . 27 LYS HE3  1 1 
       16  8796 1 1 27 LYS HG2  H 29.366 -16.278  -3.899 1.00 . A A . 27 LYS HG2  1 1 
       16  8797 1 1 27 LYS HG3  H 30.316 -16.034  -2.431 1.00 . A A . 27 LYS HG3  1 1 
       16  8798 1 1 27 LYS HZ1  H 26.204 -19.217  -2.520 1.00 . A A . 27 LYS HZ1  1 1 
       16  8799 1 1 27 LYS HZ2  H 26.307 -17.530  -2.586 1.00 . A A . 27 LYS HZ2  1 1 
       16  8800 1 1 27 LYS HZ3  H 27.081 -18.374  -1.342 1.00 . A A . 27 LYS HZ3  1 1 
       16  8801 1 1 27 LYS N    N 27.709 -13.566  -0.969 1.00 . A A . 27 LYS N    1 1 
       16  8802 1 1 27 LYS NZ   N 26.824 -18.400  -2.350 1.00 . A A . 27 LYS NZ   1 1 
       16  8803 1 1 27 LYS O    O 29.388 -12.783  -3.813 1.00 . A A . 27 LYS O    1 1 
       16  8804 1 1 28 ASP C    C 26.256 -11.329  -4.848 1.00 . A A . 28 ASP C    1 1 
       16  8805 1 1 28 ASP CA   C 26.941 -12.667  -5.110 1.00 . A A . 28 ASP CA   1 1 
       16  8806 1 1 28 ASP CB   C 26.067 -13.532  -6.020 1.00 . A A . 28 ASP CB   1 1 
       16  8807 1 1 28 ASP CG   C 26.886 -14.346  -7.004 1.00 . A A . 28 ASP CG   1 1 
       16  8808 1 1 28 ASP H    H 26.487 -13.845  -3.410 1.00 . A A . 28 ASP H    1 1 
       16  8809 1 1 28 ASP HA   H 27.885 -12.483  -5.600 1.00 . A A . 28 ASP HA   1 1 
       16  8810 1 1 28 ASP HB2  H 25.488 -14.212  -5.412 1.00 . A A . 28 ASP HB2  1 1 
       16  8811 1 1 28 ASP HB3  H 25.398 -12.894  -6.577 1.00 . A A . 28 ASP HB3  1 1 
       16  8812 1 1 28 ASP N    N 27.214 -13.365  -3.859 1.00 . A A . 28 ASP N    1 1 
       16  8813 1 1 28 ASP O    O 26.174 -10.478  -5.735 1.00 . A A . 28 ASP O    1 1 
       16  8814 1 1 28 ASP OD1  O 26.762 -15.589  -6.992 1.00 . A A . 28 ASP OD1  1 1 
       16  8815 1 1 28 ASP OD2  O 27.648 -13.740  -7.786 1.00 . A A . 28 ASP OD2  1 1 
       16  8816 1 1 29 LEU C    C 23.808  -9.727  -4.060 1.00 . A A . 29 LEU C    1 1 
       16  8817 1 1 29 LEU CA   C 25.085  -9.917  -3.248 1.00 . A A . 29 LEU CA   1 1 
       16  8818 1 1 29 LEU CB   C 26.014  -8.718  -3.449 1.00 . A A . 29 LEU CB   1 1 
       16  8819 1 1 29 LEU CD1  C 28.385  -7.923  -3.604 1.00 . A A . 29 LEU CD1  1 1 
       16  8820 1 1 29 LEU CD2  C 27.439  -8.602  -1.390 1.00 . A A . 29 LEU CD2  1 1 
       16  8821 1 1 29 LEU CG   C 27.428  -8.865  -2.889 1.00 . A A . 29 LEU CG   1 1 
       16  8822 1 1 29 LEU H    H 25.860 -11.866  -2.963 1.00 . A A . 29 LEU H    1 1 
       16  8823 1 1 29 LEU HA   H 24.824  -9.991  -2.202 1.00 . A A . 29 LEU HA   1 1 
       16  8824 1 1 29 LEU HB2  H 26.095  -8.537  -4.510 1.00 . A A . 29 LEU HB2  1 1 
       16  8825 1 1 29 LEU HB3  H 25.555  -7.863  -2.973 1.00 . A A . 29 LEU HB3  1 1 
       16  8826 1 1 29 LEU HD11 H 27.837  -7.326  -4.316 1.00 . A A . 29 LEU HD11 1 1 
       16  8827 1 1 29 LEU HD12 H 29.139  -8.498  -4.120 1.00 . A A . 29 LEU HD12 1 1 
       16  8828 1 1 29 LEU HD13 H 28.860  -7.276  -2.881 1.00 . A A . 29 LEU HD13 1 1 
       16  8829 1 1 29 LEU HD21 H 26.595  -9.097  -0.932 1.00 . A A . 29 LEU HD21 1 1 
       16  8830 1 1 29 LEU HD22 H 27.373  -7.538  -1.211 1.00 . A A . 29 LEU HD22 1 1 
       16  8831 1 1 29 LEU HD23 H 28.355  -8.984  -0.965 1.00 . A A . 29 LEU HD23 1 1 
       16  8832 1 1 29 LEU HG   H 27.771  -9.876  -3.054 1.00 . A A . 29 LEU HG   1 1 
       16  8833 1 1 29 LEU N    N 25.764 -11.152  -3.627 1.00 . A A . 29 LEU N    1 1 
       16  8834 1 1 29 LEU O    O 23.523  -8.630  -4.540 1.00 . A A . 29 LEU O    1 1 
       16  8835 1 1 30 TRP C    C 20.693 -11.527  -4.241 1.00 . A A . 30 TRP C    1 1 
       16  8836 1 1 30 TRP CA   C 21.793 -10.753  -4.961 1.00 . A A . 30 TRP CA   1 1 
       16  8837 1 1 30 TRP CB   C 21.998 -11.322  -6.367 1.00 . A A . 30 TRP CB   1 1 
       16  8838 1 1 30 TRP CD1  C 22.635 -13.558  -5.286 1.00 . A A . 30 TRP CD1  1 1 
       16  8839 1 1 30 TRP CD2  C 22.924 -13.492  -7.505 1.00 . A A . 30 TRP CD2  1 1 
       16  8840 1 1 30 TRP CE2  C 23.306 -14.765  -7.039 1.00 . A A . 30 TRP CE2  1 1 
       16  8841 1 1 30 TRP CE3  C 23.017 -13.220  -8.873 1.00 . A A . 30 TRP CE3  1 1 
       16  8842 1 1 30 TRP CG   C 22.496 -12.736  -6.368 1.00 . A A . 30 TRP CG   1 1 
       16  8843 1 1 30 TRP CH2  C 23.859 -15.465  -9.227 1.00 . A A . 30 TRP CH2  1 1 
       16  8844 1 1 30 TRP CZ2  C 23.776 -15.760  -7.893 1.00 . A A . 30 TRP CZ2  1 1 
       16  8845 1 1 30 TRP CZ3  C 23.485 -14.208  -9.719 1.00 . A A . 30 TRP CZ3  1 1 
       16  8846 1 1 30 TRP H    H 23.322 -11.649  -3.803 1.00 . A A . 30 TRP H    1 1 
       16  8847 1 1 30 TRP HA   H 21.497  -9.718  -5.041 1.00 . A A . 30 TRP HA   1 1 
       16  8848 1 1 30 TRP HB2  H 21.059 -11.299  -6.897 1.00 . A A . 30 TRP HB2  1 1 
       16  8849 1 1 30 TRP HB3  H 22.720 -10.713  -6.891 1.00 . A A . 30 TRP HB3  1 1 
       16  8850 1 1 30 TRP HD1  H 22.394 -13.274  -4.273 1.00 . A A . 30 TRP HD1  1 1 
       16  8851 1 1 30 TRP HE1  H 23.305 -15.538  -5.089 1.00 . A A . 30 TRP HE1  1 1 
       16  8852 1 1 30 TRP HE3  H 22.733 -12.257  -9.271 1.00 . A A . 30 TRP HE3  1 1 
       16  8853 1 1 30 TRP HH2  H 24.218 -16.206  -9.924 1.00 . A A . 30 TRP HH2  1 1 
       16  8854 1 1 30 TRP HZ2  H 24.069 -16.735  -7.529 1.00 . A A . 30 TRP HZ2  1 1 
       16  8855 1 1 30 TRP HZ3  H 23.564 -14.015 -10.779 1.00 . A A . 30 TRP HZ3  1 1 
       16  8856 1 1 30 TRP N    N 23.042 -10.802  -4.208 1.00 . A A . 30 TRP N    1 1 
       16  8857 1 1 30 TRP NE1  N 23.122 -14.779  -5.682 1.00 . A A . 30 TRP NE1  1 1 
       16  8858 1 1 30 TRP O    O 20.881 -11.990  -3.116 1.00 . A A . 30 TRP O    1 1 
       16  8859 1 1 31 CYS C    C 18.350 -13.809  -4.850 1.00 . A A . 31 CYS C    1 1 
       16  8860 1 1 31 CYS CA   C 18.416 -12.379  -4.321 1.00 . A A . 31 CYS CA   1 1 
       16  8861 1 1 31 CYS CB   C 17.108 -11.648  -4.633 1.00 . A A . 31 CYS CB   1 1 
       16  8862 1 1 31 CYS H    H 19.457 -11.270  -5.792 1.00 . A A . 31 CYS H    1 1 
       16  8863 1 1 31 CYS HA   H 18.553 -12.410  -3.250 1.00 . A A . 31 CYS HA   1 1 
       16  8864 1 1 31 CYS HB2  H 16.861 -11.798  -5.674 1.00 . A A . 31 CYS HB2  1 1 
       16  8865 1 1 31 CYS HB3  H 16.320 -12.057  -4.018 1.00 . A A . 31 CYS HB3  1 1 
       16  8866 1 1 31 CYS N    N 19.546 -11.662  -4.897 1.00 . A A . 31 CYS N    1 1 
       16  8867 1 1 31 CYS O    O 18.550 -14.052  -6.040 1.00 . A A . 31 CYS O    1 1 
       16  8868 1 1 31 CYS SG   S 17.171  -9.852  -4.332 1.00 . A A . 31 CYS SG   1 1 
       16  8869 1 1 32 LYS C    C 16.786 -16.826  -3.649 1.00 . A A . 32 LYS C    1 1 
       16  8870 1 1 32 LYS CA   C 17.976 -16.158  -4.333 1.00 . A A . 32 LYS CA   1 1 
       16  8871 1 1 32 LYS CB   C 19.267 -16.892  -3.964 1.00 . A A . 32 LYS CB   1 1 
       16  8872 1 1 32 LYS CD   C 21.548 -17.385  -4.893 1.00 . A A . 32 LYS CD   1 1 
       16  8873 1 1 32 LYS CE   C 22.401 -17.652  -3.662 1.00 . A A . 32 LYS CE   1 1 
       16  8874 1 1 32 LYS CG   C 20.505 -16.313  -4.625 1.00 . A A . 32 LYS CG   1 1 
       16  8875 1 1 32 LYS H    H 17.921 -14.496  -3.023 1.00 . A A . 32 LYS H    1 1 
       16  8876 1 1 32 LYS HA   H 17.836 -16.207  -5.402 1.00 . A A . 32 LYS HA   1 1 
       16  8877 1 1 32 LYS HB2  H 19.401 -16.846  -2.894 1.00 . A A . 32 LYS HB2  1 1 
       16  8878 1 1 32 LYS HB3  H 19.176 -17.927  -4.263 1.00 . A A . 32 LYS HB3  1 1 
       16  8879 1 1 32 LYS HD2  H 21.049 -18.300  -5.175 1.00 . A A . 32 LYS HD2  1 1 
       16  8880 1 1 32 LYS HD3  H 22.189 -17.059  -5.700 1.00 . A A . 32 LYS HD3  1 1 
       16  8881 1 1 32 LYS HE2  H 23.339 -18.083  -3.976 1.00 . A A . 32 LYS HE2  1 1 
       16  8882 1 1 32 LYS HE3  H 22.586 -16.715  -3.158 1.00 . A A . 32 LYS HE3  1 1 
       16  8883 1 1 32 LYS HG2  H 20.224 -15.859  -5.564 1.00 . A A . 32 LYS HG2  1 1 
       16  8884 1 1 32 LYS HG3  H 20.933 -15.563  -3.975 1.00 . A A . 32 LYS HG3  1 1 
       16  8885 1 1 32 LYS HZ1  H 21.223 -19.326  -3.243 1.00 . A A . 32 LYS HZ1  1 1 
       16  8886 1 1 32 LYS HZ2  H 21.052 -18.069  -2.123 1.00 . A A . 32 LYS HZ2  1 1 
       16  8887 1 1 32 LYS HZ3  H 22.437 -19.040  -2.099 1.00 . A A . 32 LYS HZ3  1 1 
       16  8888 1 1 32 LYS N    N 18.070 -14.752  -3.957 1.00 . A A . 32 LYS N    1 1 
       16  8889 1 1 32 LYS NZ   N 21.732 -18.588  -2.715 1.00 . A A . 32 LYS NZ   1 1 
       16  8890 1 1 32 LYS O    O 16.536 -16.607  -2.464 1.00 . A A . 32 LYS O    1 1 
       16  8891 1 1 33 TYR C    C 15.316 -19.444  -2.907 1.00 . A A . 33 TYR C    1 1 
       16  8892 1 1 33 TYR CA   C 14.894 -18.339  -3.872 1.00 . A A . 33 TYR CA   1 1 
       16  8893 1 1 33 TYR CB   C 14.063 -18.931  -5.011 1.00 . A A . 33 TYR CB   1 1 
       16  8894 1 1 33 TYR CD1  C 15.620 -19.970  -6.706 1.00 . A A . 33 TYR CD1  1 1 
       16  8895 1 1 33 TYR CD2  C 14.404 -21.421  -5.258 1.00 . A A . 33 TYR CD2  1 1 
       16  8896 1 1 33 TYR CE1  C 16.210 -21.063  -7.313 1.00 . A A . 33 TYR CE1  1 1 
       16  8897 1 1 33 TYR CE2  C 14.990 -22.519  -5.857 1.00 . A A . 33 TYR CE2  1 1 
       16  8898 1 1 33 TYR CG   C 14.707 -20.129  -5.671 1.00 . A A . 33 TYR CG   1 1 
       16  8899 1 1 33 TYR CZ   C 15.892 -22.335  -6.885 1.00 . A A . 33 TYR CZ   1 1 
       16  8900 1 1 33 TYR H    H 16.306 -17.774  -5.342 1.00 . A A . 33 TYR H    1 1 
       16  8901 1 1 33 TYR HA   H 14.291 -17.620  -3.336 1.00 . A A . 33 TYR HA   1 1 
       16  8902 1 1 33 TYR HB2  H 13.104 -19.242  -4.625 1.00 . A A . 33 TYR HB2  1 1 
       16  8903 1 1 33 TYR HB3  H 13.912 -18.176  -5.768 1.00 . A A . 33 TYR HB3  1 1 
       16  8904 1 1 33 TYR HD1  H 15.867 -18.973  -7.039 1.00 . A A . 33 TYR HD1  1 1 
       16  8905 1 1 33 TYR HD2  H 13.697 -21.563  -4.453 1.00 . A A . 33 TYR HD2  1 1 
       16  8906 1 1 33 TYR HE1  H 16.917 -20.919  -8.117 1.00 . A A . 33 TYR HE1  1 1 
       16  8907 1 1 33 TYR HE2  H 14.742 -23.516  -5.522 1.00 . A A . 33 TYR HE2  1 1 
       16  8908 1 1 33 TYR HH   H 15.922 -23.733  -8.202 1.00 . A A . 33 TYR HH   1 1 
       16  8909 1 1 33 TYR N    N 16.058 -17.641  -4.404 1.00 . A A . 33 TYR N    1 1 
       16  8910 1 1 33 TYR O    O 16.220 -20.227  -3.199 1.00 . A A . 33 TYR O    1 1 
       16  8911 1 1 33 TYR OH   O 16.479 -23.425  -7.484 1.00 . A A . 33 TYR OH   1 1 
       16  8912 1 1 34 LYS C    C 13.782 -21.463  -0.564 1.00 . A A . 34 LYS C    1 1 
       16  8913 1 1 34 LYS CA   C 14.957 -20.508  -0.748 1.00 . A A . 34 LYS CA   1 1 
       16  8914 1 1 34 LYS CB   C 15.297 -19.839   0.586 1.00 . A A . 34 LYS CB   1 1 
       16  8915 1 1 34 LYS CD   C 17.276 -21.277   1.153 1.00 . A A . 34 LYS CD   1 1 
       16  8916 1 1 34 LYS CE   C 18.794 -21.329   1.231 1.00 . A A . 34 LYS CE   1 1 
       16  8917 1 1 34 LYS CG   C 16.779 -19.861   0.916 1.00 . A A . 34 LYS CG   1 1 
       16  8918 1 1 34 LYS H    H 13.943 -18.847  -1.582 1.00 . A A . 34 LYS H    1 1 
       16  8919 1 1 34 LYS HA   H 15.813 -21.070  -1.088 1.00 . A A . 34 LYS HA   1 1 
       16  8920 1 1 34 LYS HB2  H 14.972 -18.809   0.551 1.00 . A A . 34 LYS HB2  1 1 
       16  8921 1 1 34 LYS HB3  H 14.765 -20.349   1.377 1.00 . A A . 34 LYS HB3  1 1 
       16  8922 1 1 34 LYS HD2  H 16.866 -21.643   2.083 1.00 . A A . 34 LYS HD2  1 1 
       16  8923 1 1 34 LYS HD3  H 16.944 -21.906   0.339 1.00 . A A . 34 LYS HD3  1 1 
       16  8924 1 1 34 LYS HE2  H 19.140 -20.497   1.825 1.00 . A A . 34 LYS HE2  1 1 
       16  8925 1 1 34 LYS HE3  H 19.085 -22.255   1.706 1.00 . A A . 34 LYS HE3  1 1 
       16  8926 1 1 34 LYS HG2  H 17.330 -19.431   0.093 1.00 . A A . 34 LYS HG2  1 1 
       16  8927 1 1 34 LYS HG3  H 16.948 -19.277   1.810 1.00 . A A . 34 LYS HG3  1 1 
       16  8928 1 1 34 LYS HZ1  H 19.906 -22.152  -0.333 1.00 . A A . 34 LYS HZ1  1 1 
       16  8929 1 1 34 LYS HZ2  H 20.116 -20.484  -0.147 1.00 . A A . 34 LYS HZ2  1 1 
       16  8930 1 1 34 LYS HZ3  H 18.696 -21.086  -0.841 1.00 . A A . 34 LYS HZ3  1 1 
       16  8931 1 1 34 LYS N    N 14.654 -19.500  -1.757 1.00 . A A . 34 LYS N    1 1 
       16  8932 1 1 34 LYS NZ   N 19.422 -21.257  -0.117 1.00 . A A . 34 LYS NZ   1 1 
       16  8933 1 1 34 LYS O    O 12.635 -21.034  -0.431 1.00 . A A . 34 LYS O    1 1 
       16  8934 1 1 35 ILE C    C 13.333 -24.656   0.822 1.00 . A A . 35 ILE C    1 1 
       16  8935 1 1 35 ILE CA   C 13.042 -23.774  -0.387 1.00 . A A . 35 ILE CA   1 1 
       16  8936 1 1 35 ILE CB   C 12.915 -24.663  -1.638 1.00 . A A . 35 ILE CB   1 1 
       16  8937 1 1 35 ILE CD1  C 12.803 -24.607  -4.180 1.00 . A A . 35 ILE CD1  1 1 
       16  8938 1 1 35 ILE CG1  C 12.920 -23.803  -2.904 1.00 . A A . 35 ILE CG1  1 1 
       16  8939 1 1 35 ILE CG2  C 11.647 -25.501  -1.566 1.00 . A A . 35 ILE CG2  1 1 
       16  8940 1 1 35 ILE H    H 15.007 -23.039  -0.669 1.00 . A A . 35 ILE H    1 1 
       16  8941 1 1 35 ILE HA   H 12.100 -23.268  -0.232 1.00 . A A . 35 ILE HA   1 1 
       16  8942 1 1 35 ILE HB   H 13.761 -25.333  -1.664 1.00 . A A . 35 ILE HB   1 1 
       16  8943 1 1 35 ILE HD11 H 11.867 -25.146  -4.182 1.00 . A A . 35 ILE HD11 1 1 
       16  8944 1 1 35 ILE HD12 H 12.838 -23.942  -5.030 1.00 . A A . 35 ILE HD12 1 1 
       16  8945 1 1 35 ILE HD13 H 13.622 -25.309  -4.240 1.00 . A A . 35 ILE HD13 1 1 
       16  8946 1 1 35 ILE HG12 H 12.090 -23.116  -2.868 1.00 . A A . 35 ILE HG12 1 1 
       16  8947 1 1 35 ILE HG13 H 13.843 -23.244  -2.946 1.00 . A A . 35 ILE HG13 1 1 
       16  8948 1 1 35 ILE HG21 H 11.897 -26.544  -1.696 1.00 . A A . 35 ILE HG21 1 1 
       16  8949 1 1 35 ILE HG22 H 11.179 -25.362  -0.603 1.00 . A A . 35 ILE HG22 1 1 
       16  8950 1 1 35 ILE HG23 H 10.968 -25.194  -2.346 1.00 . A A . 35 ILE HG23 1 1 
       16  8951 1 1 35 ILE N    N 14.074 -22.759  -0.557 1.00 . A A . 35 ILE N    1 1 
       16  8952 1 1 35 ILE O    O 14.423 -25.214   0.949 1.00 . A A . 35 ILE O    1 1 
       16  8953 1 1 36 TRP C    C 11.307 -26.531   3.082 1.00 . A A . 36 TRP C    1 1 
       16  8954 1 1 36 TRP CA   C 12.500 -25.597   2.906 1.00 . A A . 36 TRP CA   1 1 
       16  8955 1 1 36 TRP CB   C 12.652 -24.706   4.139 1.00 . A A . 36 TRP CB   1 1 
       16  8956 1 1 36 TRP CD1  C 11.574 -25.801   6.190 1.00 . A A . 36 TRP CD1  1 1 
       16  8957 1 1 36 TRP CD2  C 13.803 -25.999   6.106 1.00 . A A . 36 TRP CD2  1 1 
       16  8958 1 1 36 TRP CE2  C 13.339 -26.638   7.272 1.00 . A A . 36 TRP CE2  1 1 
       16  8959 1 1 36 TRP CE3  C 15.175 -25.997   5.840 1.00 . A A . 36 TRP CE3  1 1 
       16  8960 1 1 36 TRP CG   C 12.658 -25.470   5.429 1.00 . A A . 36 TRP CG   1 1 
       16  8961 1 1 36 TRP CH2  C 15.538 -27.248   7.884 1.00 . A A . 36 TRP CH2  1 1 
       16  8962 1 1 36 TRP CZ2  C 14.200 -27.266   8.169 1.00 . A A . 36 TRP CZ2  1 1 
       16  8963 1 1 36 TRP CZ3  C 16.028 -26.620   6.731 1.00 . A A . 36 TRP CZ3  1 1 
       16  8964 1 1 36 TRP H    H 11.503 -24.311   1.550 1.00 . A A . 36 TRP H    1 1 
       16  8965 1 1 36 TRP HA   H 13.394 -26.192   2.792 1.00 . A A . 36 TRP HA   1 1 
       16  8966 1 1 36 TRP HB2  H 13.581 -24.161   4.071 1.00 . A A . 36 TRP HB2  1 1 
       16  8967 1 1 36 TRP HB3  H 11.830 -24.005   4.171 1.00 . A A . 36 TRP HB3  1 1 
       16  8968 1 1 36 TRP HD1  H 10.556 -25.540   5.945 1.00 . A A . 36 TRP HD1  1 1 
       16  8969 1 1 36 TRP HE1  H 11.383 -26.851   8.000 1.00 . A A . 36 TRP HE1  1 1 
       16  8970 1 1 36 TRP HE3  H 15.571 -25.518   4.956 1.00 . A A . 36 TRP HE3  1 1 
       16  8971 1 1 36 TRP HH2  H 16.241 -27.722   8.551 1.00 . A A . 36 TRP HH2  1 1 
       16  8972 1 1 36 TRP HZ2  H 13.838 -27.755   9.061 1.00 . A A . 36 TRP HZ2  1 1 
       16  8973 1 1 36 TRP HZ3  H 17.091 -26.627   6.542 1.00 . A A . 36 TRP HZ3  1 1 
       16  8974 1 1 36 TRP N    N 12.350 -24.780   1.707 1.00 . A A . 36 TRP N    1 1 
       16  8975 1 1 36 TRP NE1  N 11.976 -26.502   7.301 1.00 . A A . 36 TRP NE1  1 1 
       16  8976 1 1 36 TRP O    O 11.468 -27.707   3.407 1.00 . A A . 36 TRP O    1 1 
       17  8977 1 1  1 SER C    C  4.133  -0.408  -2.224 1.00 . A A .  1 SER C    1 1 
       17  8978 1 1  1 SER CA   C  2.739   0.130  -2.535 1.00 . A A .  1 SER CA   1 1 
       17  8979 1 1  1 SER CB   C  2.641   0.497  -4.017 1.00 . A A .  1 SER CB   1 1 
       17  8980 1 1  1 SER HA   H  2.012  -0.638  -2.314 1.00 . A A .  1 SER HA   1 1 
       17  8981 1 1  1 SER HB2  H  2.925  -0.354  -4.616 1.00 . A A .  1 SER HB2  1 1 
       17  8982 1 1  1 SER HB3  H  1.624   0.778  -4.248 1.00 . A A .  1 SER HB3  1 1 
       17  8983 1 1  1 SER HG   H  2.983   2.294  -4.718 1.00 . A A .  1 SER HG   1 1 
       17  8984 1 1  1 SER N    N  2.432   1.289  -1.704 1.00 . A A .  1 SER N    1 1 
       17  8985 1 1  1 SER O    O  5.126   0.310  -2.337 1.00 . A A .  1 SER O    1 1 
       17  8986 1 1  1 SER OG   O  3.497   1.582  -4.330 1.00 . A A .  1 SER OG   1 1 
       17  8987 1 1  2 GLU C    C  6.187  -2.774  -2.765 1.00 . A A .  2 GLU C    1 1 
       17  8988 1 1  2 GLU CA   C  5.468  -2.309  -1.502 1.00 . A A .  2 GLU CA   1 1 
       17  8989 1 1  2 GLU CB   C  5.244  -3.496  -0.563 1.00 . A A .  2 GLU CB   1 1 
       17  8990 1 1  2 GLU CD   C  3.724  -2.360   1.104 1.00 . A A .  2 GLU CD   1 1 
       17  8991 1 1  2 GLU CG   C  5.032  -3.094   0.888 1.00 . A A .  2 GLU CG   1 1 
       17  8992 1 1  2 GLU H    H  3.370  -2.197  -1.759 1.00 . A A .  2 GLU H    1 1 
       17  8993 1 1  2 GLU HA   H  6.084  -1.578  -1.001 1.00 . A A .  2 GLU HA   1 1 
       17  8994 1 1  2 GLU HB2  H  4.374  -4.043  -0.895 1.00 . A A .  2 GLU HB2  1 1 
       17  8995 1 1  2 GLU HB3  H  6.106  -4.146  -0.612 1.00 . A A .  2 GLU HB3  1 1 
       17  8996 1 1  2 GLU HG2  H  5.034  -3.984   1.499 1.00 . A A .  2 GLU HG2  1 1 
       17  8997 1 1  2 GLU HG3  H  5.845  -2.450   1.191 1.00 . A A .  2 GLU HG3  1 1 
       17  8998 1 1  2 GLU N    N  4.197  -1.675  -1.831 1.00 . A A .  2 GLU N    1 1 
       17  8999 1 1  2 GLU O    O  5.681  -3.619  -3.504 1.00 . A A .  2 GLU O    1 1 
       17  9000 1 1  2 GLU OE1  O  3.728  -1.113   1.060 1.00 . A A .  2 GLU OE1  1 1 
       17  9001 1 1  2 GLU OE2  O  2.694  -3.034   1.317 1.00 . A A .  2 GLU OE2  1 1 
       17  9002 1 1  3 ASP C    C  9.388  -3.386  -3.779 1.00 . A A .  3 ASP C    1 1 
       17  9003 1 1  3 ASP CA   C  8.158  -2.574  -4.178 1.00 . A A .  3 ASP CA   1 1 
       17  9004 1 1  3 ASP CB   C  8.586  -1.315  -4.934 1.00 . A A .  3 ASP CB   1 1 
       17  9005 1 1  3 ASP CG   C  7.426  -0.375  -5.196 1.00 . A A .  3 ASP CG   1 1 
       17  9006 1 1  3 ASP H    H  7.719  -1.550  -2.378 1.00 . A A .  3 ASP H    1 1 
       17  9007 1 1  3 ASP HA   H  7.538  -3.177  -4.824 1.00 . A A .  3 ASP HA   1 1 
       17  9008 1 1  3 ASP HB2  H  9.328  -0.788  -4.352 1.00 . A A .  3 ASP HB2  1 1 
       17  9009 1 1  3 ASP HB3  H  9.015  -1.601  -5.882 1.00 . A A .  3 ASP HB3  1 1 
       17  9010 1 1  3 ASP N    N  7.369  -2.216  -3.005 1.00 . A A .  3 ASP N    1 1 
       17  9011 1 1  3 ASP O    O 10.484  -2.843  -3.642 1.00 . A A .  3 ASP O    1 1 
       17  9012 1 1  3 ASP OD1  O  6.911   0.217  -4.225 1.00 . A A .  3 ASP OD1  1 1 
       17  9013 1 1  3 ASP OD2  O  7.032  -0.232  -6.372 1.00 . A A .  3 ASP OD2  1 1 
       17  9014 1 1  4 CYS C    C 11.097  -6.002  -4.430 1.00 . A A .  4 CYS C    1 1 
       17  9015 1 1  4 CYS CA   C 10.287  -5.573  -3.209 1.00 . A A .  4 CYS CA   1 1 
       17  9016 1 1  4 CYS CB   C  9.740  -6.808  -2.489 1.00 . A A .  4 CYS CB   1 1 
       17  9017 1 1  4 CYS H    H  8.297  -5.061  -3.718 1.00 . A A .  4 CYS H    1 1 
       17  9018 1 1  4 CYS HA   H 10.934  -5.032  -2.536 1.00 . A A .  4 CYS HA   1 1 
       17  9019 1 1  4 CYS HB2  H 10.564  -7.453  -2.221 1.00 . A A .  4 CYS HB2  1 1 
       17  9020 1 1  4 CYS HB3  H  9.228  -6.493  -1.591 1.00 . A A .  4 CYS HB3  1 1 
       17  9021 1 1  4 CYS N    N  9.196  -4.687  -3.594 1.00 . A A .  4 CYS N    1 1 
       17  9022 1 1  4 CYS O    O 10.583  -6.034  -5.549 1.00 . A A .  4 CYS O    1 1 
       17  9023 1 1  4 CYS SG   S  8.568  -7.789  -3.480 1.00 . A A .  4 CYS SG   1 1 
       17  9024 1 1  5 LEU C    C 12.958  -8.198  -5.689 1.00 . A A .  5 LEU C    1 1 
       17  9025 1 1  5 LEU CA   C 13.246  -6.754  -5.289 1.00 . A A .  5 LEU CA   1 1 
       17  9026 1 1  5 LEU CB   C 14.709  -6.613  -4.865 1.00 . A A .  5 LEU CB   1 1 
       17  9027 1 1  5 LEU CD1  C 16.608  -5.190  -4.058 1.00 . A A .  5 LEU CD1  1 1 
       17  9028 1 1  5 LEU CD2  C 15.215  -4.431  -5.992 1.00 . A A .  5 LEU CD2  1 1 
       17  9029 1 1  5 LEU CG   C 15.216  -5.184  -4.669 1.00 . A A .  5 LEU CG   1 1 
       17  9030 1 1  5 LEU H    H 12.717  -6.282  -3.294 1.00 . A A .  5 LEU H    1 1 
       17  9031 1 1  5 LEU HA   H 13.062  -6.114  -6.138 1.00 . A A .  5 LEU HA   1 1 
       17  9032 1 1  5 LEU HB2  H 14.837  -7.139  -3.932 1.00 . A A .  5 LEU HB2  1 1 
       17  9033 1 1  5 LEU HB3  H 15.319  -7.079  -5.626 1.00 . A A .  5 LEU HB3  1 1 
       17  9034 1 1  5 LEU HD11 H 16.534  -5.048  -2.991 1.00 . A A .  5 LEU HD11 1 1 
       17  9035 1 1  5 LEU HD12 H 17.195  -4.391  -4.488 1.00 . A A .  5 LEU HD12 1 1 
       17  9036 1 1  5 LEU HD13 H 17.087  -6.137  -4.263 1.00 . A A .  5 LEU HD13 1 1 
       17  9037 1 1  5 LEU HD21 H 14.248  -3.976  -6.146 1.00 . A A .  5 LEU HD21 1 1 
       17  9038 1 1  5 LEU HD22 H 15.423  -5.120  -6.798 1.00 . A A .  5 LEU HD22 1 1 
       17  9039 1 1  5 LEU HD23 H 15.975  -3.663  -5.969 1.00 . A A .  5 LEU HD23 1 1 
       17  9040 1 1  5 LEU HG   H 14.556  -4.664  -3.988 1.00 . A A .  5 LEU HG   1 1 
       17  9041 1 1  5 LEU N    N 12.365  -6.328  -4.207 1.00 . A A .  5 LEU N    1 1 
       17  9042 1 1  5 LEU O    O 12.539  -9.010  -4.865 1.00 . A A .  5 LEU O    1 1 
       17  9043 1 1  6 GLY C    C 14.106 -10.792  -7.159 1.00 . A A .  6 GLY C    1 1 
       17  9044 1 1  6 GLY CA   C 12.950  -9.856  -7.448 1.00 . A A .  6 GLY CA   1 1 
       17  9045 1 1  6 GLY H    H 13.522  -7.822  -7.573 1.00 . A A .  6 GLY H    1 1 
       17  9046 1 1  6 GLY HA2  H 12.059 -10.246  -6.977 1.00 . A A .  6 GLY HA2  1 1 
       17  9047 1 1  6 GLY HA3  H 12.792  -9.818  -8.517 1.00 . A A .  6 GLY HA3  1 1 
       17  9048 1 1  6 GLY N    N 13.188  -8.511  -6.961 1.00 . A A .  6 GLY N    1 1 
       17  9049 1 1  6 GLY O    O 14.792 -10.647  -6.147 1.00 . A A .  6 GLY O    1 1 
       17  9050 1 1  7 ALA C    C 16.674 -12.241  -8.587 1.00 . A A .  7 ALA C    1 1 
       17  9051 1 1  7 ALA CA   C 15.407 -12.717  -7.884 1.00 . A A .  7 ALA CA   1 1 
       17  9052 1 1  7 ALA CB   C 14.987 -14.079  -8.413 1.00 . A A .  7 ALA CB   1 1 
       17  9053 1 1  7 ALA H    H 13.743 -11.818  -8.835 1.00 . A A .  7 ALA H    1 1 
       17  9054 1 1  7 ALA HA   H 15.608 -12.815  -6.827 1.00 . A A .  7 ALA HA   1 1 
       17  9055 1 1  7 ALA HB1  H 15.077 -14.814  -7.626 1.00 . A A .  7 ALA HB1  1 1 
       17  9056 1 1  7 ALA HB2  H 13.961 -14.035  -8.748 1.00 . A A .  7 ALA HB2  1 1 
       17  9057 1 1  7 ALA HB3  H 15.624 -14.356  -9.239 1.00 . A A .  7 ALA HB3  1 1 
       17  9058 1 1  7 ALA N    N 14.324 -11.755  -8.048 1.00 . A A .  7 ALA N    1 1 
       17  9059 1 1  7 ALA O    O 16.612 -11.608  -9.640 1.00 . A A .  7 ALA O    1 1 
       17  9060 1 1  8 PHE C    C 19.199 -10.638  -8.693 1.00 . A A .  8 PHE C    1 1 
       17  9061 1 1  8 PHE CA   C 19.107 -12.155  -8.565 1.00 . A A .  8 PHE CA   1 1 
       17  9062 1 1  8 PHE CB   C 19.305 -12.807  -9.935 1.00 . A A .  8 PHE CB   1 1 
       17  9063 1 1  8 PHE CD1  C 19.430 -15.109  -8.945 1.00 . A A .  8 PHE CD1  1 1 
       17  9064 1 1  8 PHE CD2  C 20.928 -14.554 -10.715 1.00 . A A .  8 PHE CD2  1 1 
       17  9065 1 1  8 PHE CE1  C 19.976 -16.377  -8.876 1.00 . A A .  8 PHE CE1  1 1 
       17  9066 1 1  8 PHE CE2  C 21.478 -15.821 -10.650 1.00 . A A .  8 PHE CE2  1 1 
       17  9067 1 1  8 PHE CG   C 19.899 -14.184  -9.863 1.00 . A A .  8 PHE CG   1 1 
       17  9068 1 1  8 PHE CZ   C 21.000 -16.733  -9.732 1.00 . A A .  8 PHE CZ   1 1 
       17  9069 1 1  8 PHE H    H 17.809 -13.059  -7.157 1.00 . A A .  8 PHE H    1 1 
       17  9070 1 1  8 PHE HA   H 19.883 -12.496  -7.898 1.00 . A A .  8 PHE HA   1 1 
       17  9071 1 1  8 PHE HB2  H 18.349 -12.885 -10.430 1.00 . A A .  8 PHE HB2  1 1 
       17  9072 1 1  8 PHE HB3  H 19.963 -12.190 -10.527 1.00 . A A .  8 PHE HB3  1 1 
       17  9073 1 1  8 PHE HD1  H 18.627 -14.833  -8.276 1.00 . A A .  8 PHE HD1  1 1 
       17  9074 1 1  8 PHE HD2  H 21.302 -13.841 -11.435 1.00 . A A .  8 PHE HD2  1 1 
       17  9075 1 1  8 PHE HE1  H 19.599 -17.088  -8.156 1.00 . A A .  8 PHE HE1  1 1 
       17  9076 1 1  8 PHE HE2  H 22.278 -16.096 -11.321 1.00 . A A .  8 PHE HE2  1 1 
       17  9077 1 1  8 PHE HZ   H 21.428 -17.723  -9.680 1.00 . A A .  8 PHE HZ   1 1 
       17  9078 1 1  8 PHE N    N 17.824 -12.552  -7.997 1.00 . A A .  8 PHE N    1 1 
       17  9079 1 1  8 PHE O    O 19.975 -10.118  -9.494 1.00 . A A .  8 PHE O    1 1 
       17  9080 1 1  9 SER C    C 19.443  -7.905  -6.982 1.00 . A A .  9 SER C    1 1 
       17  9081 1 1  9 SER CA   C 18.388  -8.475  -7.925 1.00 . A A .  9 SER CA   1 1 
       17  9082 1 1  9 SER CB   C 17.005  -7.949  -7.537 1.00 . A A .  9 SER CB   1 1 
       17  9083 1 1  9 SER H    H 17.803 -10.405  -7.280 1.00 . A A .  9 SER H    1 1 
       17  9084 1 1  9 SER HA   H 18.614  -8.160  -8.933 1.00 . A A .  9 SER HA   1 1 
       17  9085 1 1  9 SER HB2  H 16.247  -8.582  -7.972 1.00 . A A .  9 SER HB2  1 1 
       17  9086 1 1  9 SER HB3  H 16.908  -7.957  -6.460 1.00 . A A .  9 SER HB3  1 1 
       17  9087 1 1  9 SER HG   H 17.144  -6.548  -8.901 1.00 . A A .  9 SER HG   1 1 
       17  9088 1 1  9 SER N    N 18.400  -9.932  -7.897 1.00 . A A .  9 SER N    1 1 
       17  9089 1 1  9 SER O    O 19.812  -8.535  -5.990 1.00 . A A .  9 SER O    1 1 
       17  9090 1 1  9 SER OG   O 16.815  -6.624  -8.002 1.00 . A A .  9 SER OG   1 1 
       17  9091 1 1 10 ARG C    C 20.435  -5.833  -5.060 1.00 . A A . 10 ARG C    1 1 
       17  9092 1 1 10 ARG CA   C 20.941  -6.053  -6.482 1.00 . A A . 10 ARG CA   1 1 
       17  9093 1 1 10 ARG CB   C 21.342  -4.715  -7.105 1.00 . A A . 10 ARG CB   1 1 
       17  9094 1 1 10 ARG CD   C 22.452  -3.715  -9.125 1.00 . A A . 10 ARG CD   1 1 
       17  9095 1 1 10 ARG CG   C 22.501  -4.819  -8.083 1.00 . A A . 10 ARG CG   1 1 
       17  9096 1 1 10 ARG CZ   C 21.280  -3.208 -11.227 1.00 . A A . 10 ARG CZ   1 1 
       17  9097 1 1 10 ARG H    H 19.594  -6.256  -8.102 1.00 . A A . 10 ARG H    1 1 
       17  9098 1 1 10 ARG HA   H 21.808  -6.698  -6.448 1.00 . A A . 10 ARG HA   1 1 
       17  9099 1 1 10 ARG HB2  H 20.492  -4.307  -7.632 1.00 . A A . 10 ARG HB2  1 1 
       17  9100 1 1 10 ARG HB3  H 21.625  -4.035  -6.316 1.00 . A A . 10 ARG HB3  1 1 
       17  9101 1 1 10 ARG HD2  H 22.177  -2.790  -8.640 1.00 . A A . 10 ARG HD2  1 1 
       17  9102 1 1 10 ARG HD3  H 23.432  -3.611  -9.568 1.00 . A A . 10 ARG HD3  1 1 
       17  9103 1 1 10 ARG HE   H 20.958  -4.825 -10.104 1.00 . A A . 10 ARG HE   1 1 
       17  9104 1 1 10 ARG HG2  H 23.429  -4.741  -7.535 1.00 . A A . 10 ARG HG2  1 1 
       17  9105 1 1 10 ARG HG3  H 22.454  -5.776  -8.581 1.00 . A A . 10 ARG HG3  1 1 
       17  9106 1 1 10 ARG HH11 H 22.655  -1.838 -10.668 1.00 . A A . 10 ARG HH11 1 1 
       17  9107 1 1 10 ARG HH12 H 21.821  -1.492 -12.147 1.00 . A A . 10 ARG HH12 1 1 
       17  9108 1 1 10 ARG HH21 H 19.855  -4.382 -12.050 1.00 . A A . 10 ARG HH21 1 1 
       17  9109 1 1 10 ARG HH22 H 20.229  -2.940 -12.932 1.00 . A A . 10 ARG HH22 1 1 
       17  9110 1 1 10 ARG N    N 19.927  -6.709  -7.299 1.00 . A A . 10 ARG N    1 1 
       17  9111 1 1 10 ARG NE   N 21.483  -4.001 -10.181 1.00 . A A . 10 ARG NE   1 1 
       17  9112 1 1 10 ARG NH1  N 21.976  -2.087 -11.358 1.00 . A A . 10 ARG NH1  1 1 
       17  9113 1 1 10 ARG NH2  N 20.381  -3.537 -12.146 1.00 . A A . 10 ARG NH2  1 1 
       17  9114 1 1 10 ARG O    O 19.398  -5.204  -4.848 1.00 . A A . 10 ARG O    1 1 
       17  9115 1 1 11 CYS C    C 21.990  -6.513  -1.774 1.00 . A A . 11 CYS C    1 1 
       17  9116 1 1 11 CYS CA   C 20.801  -6.221  -2.685 1.00 . A A . 11 CYS CA   1 1 
       17  9117 1 1 11 CYS CB   C 19.644  -7.163  -2.349 1.00 . A A . 11 CYS CB   1 1 
       17  9118 1 1 11 CYS H    H 21.991  -6.849  -4.319 1.00 . A A . 11 CYS H    1 1 
       17  9119 1 1 11 CYS HA   H 20.483  -5.202  -2.523 1.00 . A A . 11 CYS HA   1 1 
       17  9120 1 1 11 CYS HB2  H 19.233  -6.888  -1.387 1.00 . A A . 11 CYS HB2  1 1 
       17  9121 1 1 11 CYS HB3  H 18.877  -7.062  -3.103 1.00 . A A . 11 CYS HB3  1 1 
       17  9122 1 1 11 CYS N    N 21.174  -6.358  -4.087 1.00 . A A . 11 CYS N    1 1 
       17  9123 1 1 11 CYS O    O 22.912  -7.236  -2.153 1.00 . A A . 11 CYS O    1 1 
       17  9124 1 1 11 CYS SG   S 20.115  -8.920  -2.267 1.00 . A A . 11 CYS SG   1 1 
       17  9125 1 1 12 SER C    C 22.627  -7.143   1.470 1.00 . A A . 12 SER C    1 1 
       17  9126 1 1 12 SER CA   C 23.038  -6.144   0.391 1.00 . A A . 12 SER CA   1 1 
       17  9127 1 1 12 SER CB   C 23.425  -4.812   1.035 1.00 . A A . 12 SER CB   1 1 
       17  9128 1 1 12 SER H    H 21.199  -5.382  -0.328 1.00 . A A . 12 SER H    1 1 
       17  9129 1 1 12 SER HA   H 23.892  -6.539  -0.141 1.00 . A A . 12 SER HA   1 1 
       17  9130 1 1 12 SER HB2  H 24.367  -4.477   0.628 1.00 . A A . 12 SER HB2  1 1 
       17  9131 1 1 12 SER HB3  H 22.661  -4.078   0.825 1.00 . A A . 12 SER HB3  1 1 
       17  9132 1 1 12 SER HG   H 24.439  -4.673   2.706 1.00 . A A . 12 SER HG   1 1 
       17  9133 1 1 12 SER N    N 21.962  -5.947  -0.572 1.00 . A A . 12 SER N    1 1 
       17  9134 1 1 12 SER O    O 21.444  -7.401   1.695 1.00 . A A . 12 SER O    1 1 
       17  9135 1 1 12 SER OG   O 23.557  -4.944   2.441 1.00 . A A . 12 SER OG   1 1 
       17  9136 1 1 13 PRO C    C 22.777  -8.067   4.463 1.00 . A A . 13 PRO C    1 1 
       17  9137 1 1 13 PRO CA   C 23.394  -8.698   3.220 1.00 . A A . 13 PRO CA   1 1 
       17  9138 1 1 13 PRO CB   C 24.797  -9.226   3.529 1.00 . A A . 13 PRO CB   1 1 
       17  9139 1 1 13 PRO CD   C 25.059  -7.460   1.939 1.00 . A A . 13 PRO CD   1 1 
       17  9140 1 1 13 PRO CG   C 25.714  -8.127   3.117 1.00 . A A . 13 PRO CG   1 1 
       17  9141 1 1 13 PRO HA   H 22.768  -9.511   2.882 1.00 . A A . 13 PRO HA   1 1 
       17  9142 1 1 13 PRO HB2  H 24.881  -9.436   4.585 1.00 . A A . 13 PRO HB2  1 1 
       17  9143 1 1 13 PRO HB3  H 24.981 -10.126   2.960 1.00 . A A . 13 PRO HB3  1 1 
       17  9144 1 1 13 PRO HD2  H 25.265  -6.400   1.943 1.00 . A A . 13 PRO HD2  1 1 
       17  9145 1 1 13 PRO HD3  H 25.398  -7.908   1.016 1.00 . A A . 13 PRO HD3  1 1 
       17  9146 1 1 13 PRO HG2  H 25.832  -7.424   3.928 1.00 . A A . 13 PRO HG2  1 1 
       17  9147 1 1 13 PRO HG3  H 26.672  -8.535   2.831 1.00 . A A . 13 PRO HG3  1 1 
       17  9148 1 1 13 PRO N    N 23.626  -7.720   2.153 1.00 . A A . 13 PRO N    1 1 
       17  9149 1 1 13 PRO O    O 22.002  -8.703   5.177 1.00 . A A . 13 PRO O    1 1 
       17  9150 1 1 14 LYS C    C 21.333  -5.329   5.513 1.00 . A A . 14 LYS C    1 1 
       17  9151 1 1 14 LYS CA   C 22.605  -6.089   5.873 1.00 . A A . 14 LYS CA   1 1 
       17  9152 1 1 14 LYS CB   C 23.658  -5.117   6.410 1.00 . A A . 14 LYS CB   1 1 
       17  9153 1 1 14 LYS CD   C 25.993  -4.780   7.273 1.00 . A A . 14 LYS CD   1 1 
       17  9154 1 1 14 LYS CE   C 27.403  -5.348   7.307 1.00 . A A . 14 LYS CE   1 1 
       17  9155 1 1 14 LYS CG   C 25.010  -5.762   6.657 1.00 . A A . 14 LYS CG   1 1 
       17  9156 1 1 14 LYS H    H 23.747  -6.354   4.110 1.00 . A A . 14 LYS H    1 1 
       17  9157 1 1 14 LYS HA   H 22.372  -6.814   6.638 1.00 . A A . 14 LYS HA   1 1 
       17  9158 1 1 14 LYS HB2  H 23.789  -4.317   5.698 1.00 . A A . 14 LYS HB2  1 1 
       17  9159 1 1 14 LYS HB3  H 23.304  -4.703   7.344 1.00 . A A . 14 LYS HB3  1 1 
       17  9160 1 1 14 LYS HD2  H 25.997  -3.873   6.687 1.00 . A A . 14 LYS HD2  1 1 
       17  9161 1 1 14 LYS HD3  H 25.679  -4.556   8.283 1.00 . A A . 14 LYS HD3  1 1 
       17  9162 1 1 14 LYS HE2  H 27.610  -5.822   6.360 1.00 . A A . 14 LYS HE2  1 1 
       17  9163 1 1 14 LYS HE3  H 28.100  -4.538   7.466 1.00 . A A . 14 LYS HE3  1 1 
       17  9164 1 1 14 LYS HG2  H 24.884  -6.597   7.331 1.00 . A A . 14 LYS HG2  1 1 
       17  9165 1 1 14 LYS HG3  H 25.409  -6.113   5.717 1.00 . A A . 14 LYS HG3  1 1 
       17  9166 1 1 14 LYS HZ1  H 28.545  -6.329   8.756 1.00 . A A . 14 LYS HZ1  1 1 
       17  9167 1 1 14 LYS HZ2  H 27.367  -7.306   8.038 1.00 . A A . 14 LYS HZ2  1 1 
       17  9168 1 1 14 LYS HZ3  H 26.918  -6.141   9.179 1.00 . A A . 14 LYS HZ3  1 1 
       17  9169 1 1 14 LYS N    N 23.125  -6.809   4.717 1.00 . A A . 14 LYS N    1 1 
       17  9170 1 1 14 LYS NZ   N 27.570  -6.351   8.396 1.00 . A A . 14 LYS NZ   1 1 
       17  9171 1 1 14 LYS O    O 20.402  -5.245   6.312 1.00 . A A . 14 LYS O    1 1 
       17  9172 1 1 15 ASN C    C 19.371  -4.811   2.780 1.00 . A A . 15 ASN C    1 1 
       17  9173 1 1 15 ASN CA   C 20.141  -4.025   3.837 1.00 . A A . 15 ASN CA   1 1 
       17  9174 1 1 15 ASN CB   C 20.580  -2.675   3.266 1.00 . A A . 15 ASN CB   1 1 
       17  9175 1 1 15 ASN CG   C 21.305  -1.822   4.289 1.00 . A A . 15 ASN CG   1 1 
       17  9176 1 1 15 ASN H    H 22.074  -4.880   3.711 1.00 . A A . 15 ASN H    1 1 
       17  9177 1 1 15 ASN HA   H 19.494  -3.855   4.684 1.00 . A A . 15 ASN HA   1 1 
       17  9178 1 1 15 ASN HB2  H 21.244  -2.843   2.431 1.00 . A A . 15 ASN HB2  1 1 
       17  9179 1 1 15 ASN HB3  H 19.710  -2.135   2.926 1.00 . A A . 15 ASN HB3  1 1 
       17  9180 1 1 15 ASN HD21 H 23.063  -2.424   3.581 1.00 . A A . 15 ASN HD21 1 1 
       17  9181 1 1 15 ASN HD22 H 23.126  -1.316   4.906 1.00 . A A . 15 ASN HD22 1 1 
       17  9182 1 1 15 ASN N    N 21.300  -4.778   4.303 1.00 . A A . 15 ASN N    1 1 
       17  9183 1 1 15 ASN ND2  N 22.631  -1.857   4.255 1.00 . A A . 15 ASN ND2  1 1 
       17  9184 1 1 15 ASN O    O 18.851  -4.239   1.822 1.00 . A A . 15 ASN O    1 1 
       17  9185 1 1 15 ASN OD1  O 20.679  -1.140   5.101 1.00 . A A . 15 ASN OD1  1 1 
       17  9186 1 1 16 ASP C    C 17.125  -6.595   1.924 1.00 . A A . 16 ASP C    1 1 
       17  9187 1 1 16 ASP CA   C 18.594  -6.990   2.025 1.00 . A A . 16 ASP CA   1 1 
       17  9188 1 1 16 ASP CB   C 18.713  -8.453   2.459 1.00 . A A . 16 ASP CB   1 1 
       17  9189 1 1 16 ASP CG   C 17.597  -9.314   1.901 1.00 . A A . 16 ASP CG   1 1 
       17  9190 1 1 16 ASP H    H 19.738  -6.523   3.745 1.00 . A A . 16 ASP H    1 1 
       17  9191 1 1 16 ASP HA   H 19.053  -6.874   1.055 1.00 . A A . 16 ASP HA   1 1 
       17  9192 1 1 16 ASP HB2  H 19.656  -8.849   2.112 1.00 . A A . 16 ASP HB2  1 1 
       17  9193 1 1 16 ASP HB3  H 18.679  -8.505   3.537 1.00 . A A . 16 ASP HB3  1 1 
       17  9194 1 1 16 ASP N    N 19.303  -6.125   2.962 1.00 . A A . 16 ASP N    1 1 
       17  9195 1 1 16 ASP O    O 16.379  -6.676   2.900 1.00 . A A . 16 ASP O    1 1 
       17  9196 1 1 16 ASP OD1  O 17.042 -10.131   2.664 1.00 . A A . 16 ASP OD1  1 1 
       17  9197 1 1 16 ASP OD2  O 17.280  -9.172   0.701 1.00 . A A . 16 ASP OD2  1 1 
       17  9198 1 1 17 LYS C    C 14.743  -6.485  -0.695 1.00 . A A . 17 LYS C    1 1 
       17  9199 1 1 17 LYS CA   C 15.333  -5.754   0.506 1.00 . A A . 17 LYS CA   1 1 
       17  9200 1 1 17 LYS CB   C 15.259  -4.242   0.283 1.00 . A A . 17 LYS CB   1 1 
       17  9201 1 1 17 LYS CD   C 13.355  -3.033   1.390 1.00 . A A . 17 LYS CD   1 1 
       17  9202 1 1 17 LYS CE   C 13.102  -1.551   1.157 1.00 . A A . 17 LYS CE   1 1 
       17  9203 1 1 17 LYS CG   C 13.841  -3.720   0.124 1.00 . A A . 17 LYS CG   1 1 
       17  9204 1 1 17 LYS H    H 17.355  -6.121  -0.004 1.00 . A A . 17 LYS H    1 1 
       17  9205 1 1 17 LYS HA   H 14.760  -6.010   1.385 1.00 . A A . 17 LYS HA   1 1 
       17  9206 1 1 17 LYS HB2  H 15.711  -3.743   1.128 1.00 . A A . 17 LYS HB2  1 1 
       17  9207 1 1 17 LYS HB3  H 15.813  -3.994  -0.610 1.00 . A A . 17 LYS HB3  1 1 
       17  9208 1 1 17 LYS HD2  H 12.434  -3.497   1.710 1.00 . A A . 17 LYS HD2  1 1 
       17  9209 1 1 17 LYS HD3  H 14.104  -3.145   2.160 1.00 . A A . 17 LYS HD3  1 1 
       17  9210 1 1 17 LYS HE2  H 13.977  -0.998   1.463 1.00 . A A . 17 LYS HE2  1 1 
       17  9211 1 1 17 LYS HE3  H 12.925  -1.391   0.104 1.00 . A A . 17 LYS HE3  1 1 
       17  9212 1 1 17 LYS HG2  H 13.817  -3.011  -0.690 1.00 . A A . 17 LYS HG2  1 1 
       17  9213 1 1 17 LYS HG3  H 13.185  -4.550  -0.099 1.00 . A A . 17 LYS HG3  1 1 
       17  9214 1 1 17 LYS HZ1  H 11.130  -0.874   1.281 1.00 . A A . 17 LYS HZ1  1 1 
       17  9215 1 1 17 LYS HZ2  H 12.166  -0.182   2.426 1.00 . A A . 17 LYS HZ2  1 1 
       17  9216 1 1 17 LYS HZ3  H 11.632  -1.775   2.623 1.00 . A A . 17 LYS HZ3  1 1 
       17  9217 1 1 17 LYS N    N 16.714  -6.163   0.736 1.00 . A A . 17 LYS N    1 1 
       17  9218 1 1 17 LYS NZ   N 11.925  -1.062   1.926 1.00 . A A . 17 LYS NZ   1 1 
       17  9219 1 1 17 LYS O    O 14.492  -5.883  -1.740 1.00 . A A . 17 LYS O    1 1 
       17  9220 1 1 18 CYS C    C 12.641  -9.236  -1.177 1.00 . A A . 18 CYS C    1 1 
       17  9221 1 1 18 CYS CA   C 13.959  -8.599  -1.612 1.00 . A A . 18 CYS CA   1 1 
       17  9222 1 1 18 CYS CB   C 14.951  -9.688  -2.028 1.00 . A A . 18 CYS CB   1 1 
       17  9223 1 1 18 CYS H    H 14.742  -8.210   0.316 1.00 . A A . 18 CYS H    1 1 
       17  9224 1 1 18 CYS HA   H 13.771  -7.953  -2.455 1.00 . A A . 18 CYS HA   1 1 
       17  9225 1 1 18 CYS HB2  H 15.160 -10.318  -1.176 1.00 . A A . 18 CYS HB2  1 1 
       17  9226 1 1 18 CYS HB3  H 14.509 -10.286  -2.812 1.00 . A A . 18 CYS HB3  1 1 
       17  9227 1 1 18 CYS N    N 14.521  -7.786  -0.540 1.00 . A A . 18 CYS N    1 1 
       17  9228 1 1 18 CYS O    O 12.371  -9.378   0.016 1.00 . A A . 18 CYS O    1 1 
       17  9229 1 1 18 CYS SG   S 16.540  -9.048  -2.647 1.00 . A A . 18 CYS SG   1 1 
       17  9230 1 1 19 CYS C    C 10.680 -11.349  -0.836 1.00 . A A . 19 CYS C    1 1 
       17  9231 1 1 19 CYS CA   C 10.536 -10.239  -1.874 1.00 . A A . 19 CYS CA   1 1 
       17  9232 1 1 19 CYS CB   C  9.929 -10.803  -3.160 1.00 . A A . 19 CYS CB   1 1 
       17  9233 1 1 19 CYS H    H 12.096  -9.478  -3.086 1.00 . A A . 19 CYS H    1 1 
       17  9234 1 1 19 CYS HA   H  9.879  -9.478  -1.480 1.00 . A A . 19 CYS HA   1 1 
       17  9235 1 1 19 CYS HB2  H 10.714 -10.944  -3.888 1.00 . A A . 19 CYS HB2  1 1 
       17  9236 1 1 19 CYS HB3  H  9.471 -11.756  -2.944 1.00 . A A . 19 CYS HB3  1 1 
       17  9237 1 1 19 CYS N    N 11.825  -9.618  -2.153 1.00 . A A . 19 CYS N    1 1 
       17  9238 1 1 19 CYS O    O 11.778 -11.830  -0.555 1.00 . A A . 19 CYS O    1 1 
       17  9239 1 1 19 CYS SG   S  8.660  -9.735  -3.914 1.00 . A A . 19 CYS SG   1 1 
       17  9240 1 1 20 PRO C    C  9.839 -14.195   0.174 1.00 . A A . 20 PRO C    1 1 
       17  9241 1 1 20 PRO CA   C  9.520 -12.824   0.760 1.00 . A A . 20 PRO CA   1 1 
       17  9242 1 1 20 PRO CB   C  8.080 -12.785   1.276 1.00 . A A . 20 PRO CB   1 1 
       17  9243 1 1 20 PRO CD   C  8.203 -11.237  -0.541 1.00 . A A . 20 PRO CD   1 1 
       17  9244 1 1 20 PRO CG   C  7.289 -12.211   0.150 1.00 . A A . 20 PRO CG   1 1 
       17  9245 1 1 20 PRO HA   H 10.200 -12.613   1.572 1.00 . A A . 20 PRO HA   1 1 
       17  9246 1 1 20 PRO HB2  H  7.753 -13.787   1.516 1.00 . A A . 20 PRO HB2  1 1 
       17  9247 1 1 20 PRO HB3  H  8.024 -12.161   2.154 1.00 . A A . 20 PRO HB3  1 1 
       17  9248 1 1 20 PRO HD2  H  8.010 -11.229  -1.605 1.00 . A A . 20 PRO HD2  1 1 
       17  9249 1 1 20 PRO HD3  H  8.083 -10.247  -0.127 1.00 . A A . 20 PRO HD3  1 1 
       17  9250 1 1 20 PRO HG2  H  6.994 -12.995  -0.529 1.00 . A A . 20 PRO HG2  1 1 
       17  9251 1 1 20 PRO HG3  H  6.420 -11.699   0.537 1.00 . A A . 20 PRO HG3  1 1 
       17  9252 1 1 20 PRO N    N  9.546 -11.766  -0.254 1.00 . A A . 20 PRO N    1 1 
       17  9253 1 1 20 PRO O    O  9.786 -14.391  -1.039 1.00 . A A . 20 PRO O    1 1 
       17  9254 1 1 21 ASN C    C 11.805 -16.516  -0.172 1.00 . A A . 21 ASN C    1 1 
       17  9255 1 1 21 ASN CA   C 10.498 -16.497   0.615 1.00 . A A . 21 ASN CA   1 1 
       17  9256 1 1 21 ASN CB   C  9.366 -17.071  -0.239 1.00 . A A . 21 ASN CB   1 1 
       17  9257 1 1 21 ASN CG   C  7.997 -16.647   0.254 1.00 . A A . 21 ASN CG   1 1 
       17  9258 1 1 21 ASN H    H 10.194 -14.926   2.002 1.00 . A A . 21 ASN H    1 1 
       17  9259 1 1 21 ASN HA   H 10.614 -17.107   1.499 1.00 . A A . 21 ASN HA   1 1 
       17  9260 1 1 21 ASN HB2  H  9.482 -16.727  -1.258 1.00 . A A . 21 ASN HB2  1 1 
       17  9261 1 1 21 ASN HB3  H  9.418 -18.148  -0.220 1.00 . A A . 21 ASN HB3  1 1 
       17  9262 1 1 21 ASN HD21 H  8.208 -17.770   1.881 1.00 . A A . 21 ASN HD21 1 1 
       17  9263 1 1 21 ASN HD22 H  6.721 -16.900   1.758 1.00 . A A . 21 ASN HD22 1 1 
       17  9264 1 1 21 ASN N    N 10.170 -15.143   1.046 1.00 . A A . 21 ASN N    1 1 
       17  9265 1 1 21 ASN ND2  N  7.602 -17.157   1.415 1.00 . A A . 21 ASN ND2  1 1 
       17  9266 1 1 21 ASN O    O 12.094 -17.471  -0.893 1.00 . A A . 21 ASN O    1 1 
       17  9267 1 1 21 ASN OD1  O  7.302 -15.869  -0.401 1.00 . A A . 21 ASN OD1  1 1 
       17  9268 1 1 22 TYR C    C 15.021 -15.231   0.263 1.00 . A A . 22 TYR C    1 1 
       17  9269 1 1 22 TYR CA   C 13.866 -15.348  -0.727 1.00 . A A . 22 TYR CA   1 1 
       17  9270 1 1 22 TYR CB   C 13.858 -14.139  -1.665 1.00 . A A . 22 TYR CB   1 1 
       17  9271 1 1 22 TYR CD1  C 11.795 -13.851  -3.092 1.00 . A A . 22 TYR CD1  1 1 
       17  9272 1 1 22 TYR CD2  C 13.619 -15.095  -3.990 1.00 . A A . 22 TYR CD2  1 1 
       17  9273 1 1 22 TYR CE1  C 11.077 -14.056  -4.254 1.00 . A A . 22 TYR CE1  1 1 
       17  9274 1 1 22 TYR CE2  C 12.908 -15.303  -5.157 1.00 . A A . 22 TYR CE2  1 1 
       17  9275 1 1 22 TYR CG   C 13.076 -14.365  -2.938 1.00 . A A . 22 TYR CG   1 1 
       17  9276 1 1 22 TYR CZ   C 11.638 -14.783  -5.284 1.00 . A A . 22 TYR CZ   1 1 
       17  9277 1 1 22 TYR H    H 12.306 -14.724   0.559 1.00 . A A . 22 TYR H    1 1 
       17  9278 1 1 22 TYR HA   H 13.999 -16.245  -1.314 1.00 . A A . 22 TYR HA   1 1 
       17  9279 1 1 22 TYR HB2  H 13.419 -13.297  -1.152 1.00 . A A . 22 TYR HB2  1 1 
       17  9280 1 1 22 TYR HB3  H 14.875 -13.897  -1.937 1.00 . A A . 22 TYR HB3  1 1 
       17  9281 1 1 22 TYR HD1  H 11.358 -13.282  -2.283 1.00 . A A . 22 TYR HD1  1 1 
       17  9282 1 1 22 TYR HD2  H 14.615 -15.500  -3.887 1.00 . A A . 22 TYR HD2  1 1 
       17  9283 1 1 22 TYR HE1  H 10.082 -13.648  -4.353 1.00 . A A . 22 TYR HE1  1 1 
       17  9284 1 1 22 TYR HE2  H 13.347 -15.872  -5.963 1.00 . A A . 22 TYR HE2  1 1 
       17  9285 1 1 22 TYR HH   H 10.481 -15.838  -6.398 1.00 . A A . 22 TYR HH   1 1 
       17  9286 1 1 22 TYR N    N 12.590 -15.455  -0.029 1.00 . A A . 22 TYR N    1 1 
       17  9287 1 1 22 TYR O    O 14.826 -15.313   1.475 1.00 . A A . 22 TYR O    1 1 
       17  9288 1 1 22 TYR OH   O 10.926 -14.988  -6.443 1.00 . A A . 22 TYR OH   1 1 
       17  9289 1 1 23 LYS C    C 18.492 -14.096  -0.143 1.00 . A A . 23 LYS C    1 1 
       17  9290 1 1 23 LYS CA   C 17.414 -14.906   0.569 1.00 . A A . 23 LYS CA   1 1 
       17  9291 1 1 23 LYS CB   C 17.958 -16.288   0.937 1.00 . A A . 23 LYS CB   1 1 
       17  9292 1 1 23 LYS CD   C 19.879 -17.579   1.916 1.00 . A A . 23 LYS CD   1 1 
       17  9293 1 1 23 LYS CE   C 20.922 -17.694   0.815 1.00 . A A . 23 LYS CE   1 1 
       17  9294 1 1 23 LYS CG   C 19.160 -16.241   1.865 1.00 . A A . 23 LYS CG   1 1 
       17  9295 1 1 23 LYS H    H 16.316 -14.979  -1.239 1.00 . A A . 23 LYS H    1 1 
       17  9296 1 1 23 LYS HA   H 17.130 -14.388   1.473 1.00 . A A . 23 LYS HA   1 1 
       17  9297 1 1 23 LYS HB2  H 17.177 -16.852   1.423 1.00 . A A . 23 LYS HB2  1 1 
       17  9298 1 1 23 LYS HB3  H 18.249 -16.800   0.031 1.00 . A A . 23 LYS HB3  1 1 
       17  9299 1 1 23 LYS HD2  H 20.368 -17.679   2.873 1.00 . A A . 23 LYS HD2  1 1 
       17  9300 1 1 23 LYS HD3  H 19.152 -18.372   1.796 1.00 . A A . 23 LYS HD3  1 1 
       17  9301 1 1 23 LYS HE2  H 20.423 -17.658  -0.141 1.00 . A A . 23 LYS HE2  1 1 
       17  9302 1 1 23 LYS HE3  H 21.605 -16.862   0.897 1.00 . A A . 23 LYS HE3  1 1 
       17  9303 1 1 23 LYS HG2  H 19.849 -15.489   1.509 1.00 . A A . 23 LYS HG2  1 1 
       17  9304 1 1 23 LYS HG3  H 18.826 -15.984   2.860 1.00 . A A . 23 LYS HG3  1 1 
       17  9305 1 1 23 LYS HZ1  H 22.593 -18.800   1.405 1.00 . A A . 23 LYS HZ1  1 1 
       17  9306 1 1 23 LYS HZ2  H 21.894 -19.333  -0.039 1.00 . A A . 23 LYS HZ2  1 1 
       17  9307 1 1 23 LYS HZ3  H 21.145 -19.675   1.439 1.00 . A A . 23 LYS HZ3  1 1 
       17  9308 1 1 23 LYS N    N 16.225 -15.037  -0.265 1.00 . A A . 23 LYS N    1 1 
       17  9309 1 1 23 LYS NZ   N 21.692 -18.965   0.911 1.00 . A A . 23 LYS NZ   1 1 
       17  9310 1 1 23 LYS O    O 18.690 -14.233  -1.350 1.00 . A A . 23 LYS O    1 1 
       17  9311 1 1 24 CYS C    C 21.619 -12.910   0.507 1.00 . A A . 24 CYS C    1 1 
       17  9312 1 1 24 CYS CA   C 20.247 -12.421   0.053 1.00 . A A . 24 CYS CA   1 1 
       17  9313 1 1 24 CYS CB   C 20.051 -10.961   0.469 1.00 . A A . 24 CYS CB   1 1 
       17  9314 1 1 24 CYS H    H 18.983 -13.186   1.569 1.00 . A A . 24 CYS H    1 1 
       17  9315 1 1 24 CYS HA   H 20.191 -12.490  -1.023 1.00 . A A . 24 CYS HA   1 1 
       17  9316 1 1 24 CYS HB2  H 19.003 -10.711   0.394 1.00 . A A . 24 CYS HB2  1 1 
       17  9317 1 1 24 CYS HB3  H 20.373 -10.841   1.493 1.00 . A A . 24 CYS HB3  1 1 
       17  9318 1 1 24 CYS N    N 19.188 -13.253   0.612 1.00 . A A . 24 CYS N    1 1 
       17  9319 1 1 24 CYS O    O 21.968 -12.811   1.683 1.00 . A A . 24 CYS O    1 1 
       17  9320 1 1 24 CYS SG   S 20.978  -9.768  -0.548 1.00 . A A . 24 CYS SG   1 1 
       17  9321 1 1 25 SER C    C 24.785 -12.878  -0.380 1.00 . A A . 25 SER C    1 1 
       17  9322 1 1 25 SER CA   C 23.726 -13.948  -0.133 1.00 . A A . 25 SER CA   1 1 
       17  9323 1 1 25 SER CB   C 24.028 -15.185  -0.983 1.00 . A A . 25 SER CB   1 1 
       17  9324 1 1 25 SER H    H 22.059 -13.490  -1.356 1.00 . A A . 25 SER H    1 1 
       17  9325 1 1 25 SER HA   H 23.747 -14.224   0.910 1.00 . A A . 25 SER HA   1 1 
       17  9326 1 1 25 SER HB2  H 23.306 -15.254  -1.782 1.00 . A A . 25 SER HB2  1 1 
       17  9327 1 1 25 SER HB3  H 25.020 -15.098  -1.399 1.00 . A A . 25 SER HB3  1 1 
       17  9328 1 1 25 SER HG   H 24.630 -16.986  -0.502 1.00 . A A . 25 SER HG   1 1 
       17  9329 1 1 25 SER N    N 22.394 -13.439  -0.436 1.00 . A A . 25 SER N    1 1 
       17  9330 1 1 25 SER O    O 24.783 -12.214  -1.417 1.00 . A A . 25 SER O    1 1 
       17  9331 1 1 25 SER OG   O 23.960 -16.367  -0.203 1.00 . A A . 25 SER OG   1 1 
       17  9332 1 1 26 SER C    C 27.756 -12.120  -0.608 1.00 . A A . 26 SER C    1 1 
       17  9333 1 1 26 SER CA   C 26.752 -11.724   0.471 1.00 . A A . 26 SER CA   1 1 
       17  9334 1 1 26 SER CB   C 27.468 -11.562   1.814 1.00 . A A . 26 SER CB   1 1 
       17  9335 1 1 26 SER H    H 25.638 -13.276   1.384 1.00 . A A . 26 SER H    1 1 
       17  9336 1 1 26 SER HA   H 26.300 -10.782   0.198 1.00 . A A . 26 SER HA   1 1 
       17  9337 1 1 26 SER HB2  H 27.733 -10.525   1.955 1.00 . A A . 26 SER HB2  1 1 
       17  9338 1 1 26 SER HB3  H 26.808 -11.876   2.610 1.00 . A A . 26 SER HB3  1 1 
       17  9339 1 1 26 SER HG   H 28.428 -13.266   1.696 1.00 . A A . 26 SER HG   1 1 
       17  9340 1 1 26 SER N    N 25.690 -12.716   0.581 1.00 . A A . 26 SER N    1 1 
       17  9341 1 1 26 SER O    O 28.499 -11.282  -1.120 1.00 . A A . 26 SER O    1 1 
       17  9342 1 1 26 SER OG   O 28.647 -12.346   1.861 1.00 . A A . 26 SER OG   1 1 
       17  9343 1 1 27 LYS C    C 28.564 -13.105  -3.257 1.00 . A A . 27 LYS C    1 1 
       17  9344 1 1 27 LYS CA   C 28.681 -13.914  -1.969 1.00 . A A . 27 LYS CA   1 1 
       17  9345 1 1 27 LYS CB   C 28.387 -15.389  -2.252 1.00 . A A . 27 LYS CB   1 1 
       17  9346 1 1 27 LYS CD   C 29.205 -17.568  -3.195 1.00 . A A . 27 LYS CD   1 1 
       17  9347 1 1 27 LYS CE   C 30.271 -18.197  -4.079 1.00 . A A . 27 LYS CE   1 1 
       17  9348 1 1 27 LYS CG   C 29.585 -16.157  -2.783 1.00 . A A . 27 LYS CG   1 1 
       17  9349 1 1 27 LYS H    H 27.154 -14.024  -0.506 1.00 . A A . 27 LYS H    1 1 
       17  9350 1 1 27 LYS HA   H 29.687 -13.822  -1.591 1.00 . A A . 27 LYS HA   1 1 
       17  9351 1 1 27 LYS HB2  H 28.060 -15.861  -1.337 1.00 . A A . 27 LYS HB2  1 1 
       17  9352 1 1 27 LYS HB3  H 27.593 -15.451  -2.983 1.00 . A A . 27 LYS HB3  1 1 
       17  9353 1 1 27 LYS HD2  H 29.085 -18.173  -2.309 1.00 . A A . 27 LYS HD2  1 1 
       17  9354 1 1 27 LYS HD3  H 28.271 -17.536  -3.740 1.00 . A A . 27 LYS HD3  1 1 
       17  9355 1 1 27 LYS HE2  H 31.225 -18.116  -3.582 1.00 . A A . 27 LYS HE2  1 1 
       17  9356 1 1 27 LYS HE3  H 30.029 -19.240  -4.226 1.00 . A A . 27 LYS HE3  1 1 
       17  9357 1 1 27 LYS HG2  H 29.983 -15.637  -3.642 1.00 . A A . 27 LYS HG2  1 1 
       17  9358 1 1 27 LYS HG3  H 30.340 -16.208  -2.011 1.00 . A A . 27 LYS HG3  1 1 
       17  9359 1 1 27 LYS HZ1  H 31.264 -17.029  -5.498 1.00 . A A . 27 LYS HZ1  1 1 
       17  9360 1 1 27 LYS HZ2  H 29.583 -16.840  -5.510 1.00 . A A . 27 LYS HZ2  1 1 
       17  9361 1 1 27 LYS HZ3  H 30.282 -18.233  -6.168 1.00 . A A . 27 LYS HZ3  1 1 
       17  9362 1 1 27 LYS N    N 27.771 -13.404  -0.950 1.00 . A A . 27 LYS N    1 1 
       17  9363 1 1 27 LYS NZ   N 30.357 -17.529  -5.407 1.00 . A A . 27 LYS NZ   1 1 
       17  9364 1 1 27 LYS O    O 29.532 -12.489  -3.704 1.00 . A A . 27 LYS O    1 1 
       17  9365 1 1 28 ASP C    C 26.382 -11.075  -4.802 1.00 . A A . 28 ASP C    1 1 
       17  9366 1 1 28 ASP CA   C 27.130 -12.375  -5.082 1.00 . A A . 28 ASP CA   1 1 
       17  9367 1 1 28 ASP CB   C 26.333 -13.235  -6.065 1.00 . A A . 28 ASP CB   1 1 
       17  9368 1 1 28 ASP CG   C 27.227 -14.088  -6.944 1.00 . A A . 28 ASP CG   1 1 
       17  9369 1 1 28 ASP H    H 26.642 -13.621  -3.442 1.00 . A A . 28 ASP H    1 1 
       17  9370 1 1 28 ASP HA   H 28.087 -12.137  -5.521 1.00 . A A . 28 ASP HA   1 1 
       17  9371 1 1 28 ASP HB2  H 25.677 -13.889  -5.509 1.00 . A A . 28 ASP HB2  1 1 
       17  9372 1 1 28 ASP HB3  H 25.742 -12.591  -6.699 1.00 . A A . 28 ASP HB3  1 1 
       17  9373 1 1 28 ASP N    N 27.374 -13.111  -3.847 1.00 . A A . 28 ASP N    1 1 
       17  9374 1 1 28 ASP O    O 26.279 -10.207  -5.669 1.00 . A A . 28 ASP O    1 1 
       17  9375 1 1 28 ASP OD1  O 27.517 -15.240  -6.557 1.00 . A A . 28 ASP OD1  1 1 
       17  9376 1 1 28 ASP OD2  O 27.636 -13.603  -8.020 1.00 . A A . 28 ASP OD2  1 1 
       17  9377 1 1 29 LEU C    C 23.845  -9.608  -4.021 1.00 . A A . 29 LEU C    1 1 
       17  9378 1 1 29 LEU CA   C 25.118  -9.756  -3.193 1.00 . A A . 29 LEU CA   1 1 
       17  9379 1 1 29 LEU CB   C 25.993  -8.513  -3.354 1.00 . A A . 29 LEU CB   1 1 
       17  9380 1 1 29 LEU CD1  C 28.334  -7.624  -3.474 1.00 . A A . 29 LEU CD1  1 1 
       17  9381 1 1 29 LEU CD2  C 27.389  -8.355  -1.277 1.00 . A A . 29 LEU CD2  1 1 
       17  9382 1 1 29 LEU CG   C 27.407  -8.608  -2.777 1.00 . A A . 29 LEU CG   1 1 
       17  9383 1 1 29 LEU H    H 25.973 -11.676  -2.940 1.00 . A A . 29 LEU H    1 1 
       17  9384 1 1 29 LEU HA   H 24.847  -9.864  -2.154 1.00 . A A . 29 LEU HA   1 1 
       17  9385 1 1 29 LEU HB2  H 26.080  -8.304  -4.409 1.00 . A A . 29 LEU HB2  1 1 
       17  9386 1 1 29 LEU HB3  H 25.491  -7.690  -2.866 1.00 . A A . 29 LEU HB3  1 1 
       17  9387 1 1 29 LEU HD11 H 27.852  -7.242  -4.361 1.00 . A A . 29 LEU HD11 1 1 
       17  9388 1 1 29 LEU HD12 H 29.250  -8.126  -3.750 1.00 . A A . 29 LEU HD12 1 1 
       17  9389 1 1 29 LEU HD13 H 28.559  -6.807  -2.806 1.00 . A A . 29 LEU HD13 1 1 
       17  9390 1 1 29 LEU HD21 H 27.029  -7.355  -1.085 1.00 . A A . 29 LEU HD21 1 1 
       17  9391 1 1 29 LEU HD22 H 28.390  -8.459  -0.883 1.00 . A A . 29 LEU HD22 1 1 
       17  9392 1 1 29 LEU HD23 H 26.737  -9.071  -0.800 1.00 . A A . 29 LEU HD23 1 1 
       17  9393 1 1 29 LEU HG   H 27.791  -9.604  -2.946 1.00 . A A . 29 LEU HG   1 1 
       17  9394 1 1 29 LEU N    N 25.859 -10.950  -3.588 1.00 . A A . 29 LEU N    1 1 
       17  9395 1 1 29 LEU O    O 23.536  -8.521  -4.510 1.00 . A A . 29 LEU O    1 1 
       17  9396 1 1 30 TRP C    C 20.784 -11.490  -4.224 1.00 . A A . 30 TRP C    1 1 
       17  9397 1 1 30 TRP CA   C 21.871 -10.694  -4.938 1.00 . A A . 30 TRP CA   1 1 
       17  9398 1 1 30 TRP CB   C 22.107 -11.270  -6.335 1.00 . A A . 30 TRP CB   1 1 
       17  9399 1 1 30 TRP CD1  C 22.794 -13.480  -5.236 1.00 . A A . 30 TRP CD1  1 1 
       17  9400 1 1 30 TRP CD2  C 23.203 -13.380  -7.436 1.00 . A A . 30 TRP CD2  1 1 
       17  9401 1 1 30 TRP CE2  C 23.624 -14.636  -6.957 1.00 . A A . 30 TRP CE2  1 1 
       17  9402 1 1 30 TRP CE3  C 23.359 -13.089  -8.794 1.00 . A A . 30 TRP CE3  1 1 
       17  9403 1 1 30 TRP CG   C 22.675 -12.657  -6.318 1.00 . A A . 30 TRP CG   1 1 
       17  9404 1 1 30 TRP CH2  C 24.332 -15.286  -9.115 1.00 . A A . 30 TRP CH2  1 1 
       17  9405 1 1 30 TRP CZ2  C 24.191 -15.597  -7.790 1.00 . A A . 30 TRP CZ2  1 1 
       17  9406 1 1 30 TRP CZ3  C 23.923 -14.045  -9.618 1.00 . A A . 30 TRP CZ3  1 1 
       17  9407 1 1 30 TRP H    H 23.411 -11.540  -3.758 1.00 . A A . 30 TRP H    1 1 
       17  9408 1 1 30 TRP HA   H 21.548  -9.668  -5.031 1.00 . A A . 30 TRP HA   1 1 
       17  9409 1 1 30 TRP HB2  H 21.168 -11.302  -6.868 1.00 . A A . 30 TRP HB2  1 1 
       17  9410 1 1 30 TRP HB3  H 22.797 -10.632  -6.867 1.00 . A A . 30 TRP HB3  1 1 
       17  9411 1 1 30 TRP HD1  H 22.483 -13.219  -4.237 1.00 . A A . 30 TRP HD1  1 1 
       17  9412 1 1 30 TRP HE1  H 23.554 -15.426  -5.015 1.00 . A A . 30 TRP HE1  1 1 
       17  9413 1 1 30 TRP HE3  H 23.050 -12.138  -9.201 1.00 . A A . 30 TRP HE3  1 1 
       17  9414 1 1 30 TRP HH2  H 24.768 -16.001  -9.796 1.00 . A A . 30 TRP HH2  1 1 
       17  9415 1 1 30 TRP HZ2  H 24.512 -16.559  -7.417 1.00 . A A . 30 TRP HZ2  1 1 
       17  9416 1 1 30 TRP HZ3  H 24.052 -13.837 -10.671 1.00 . A A . 30 TRP HZ3  1 1 
       17  9417 1 1 30 TRP N    N 23.112 -10.704  -4.171 1.00 . A A . 30 TRP N    1 1 
       17  9418 1 1 30 TRP NE1  N 23.365 -14.672  -5.613 1.00 . A A . 30 TRP NE1  1 1 
       17  9419 1 1 30 TRP O    O 20.972 -11.943  -3.095 1.00 . A A . 30 TRP O    1 1 
       17  9420 1 1 31 CYS C    C 18.505 -13.832  -4.832 1.00 . A A . 31 CYS C    1 1 
       17  9421 1 1 31 CYS CA   C 18.526 -12.395  -4.317 1.00 . A A . 31 CYS CA   1 1 
       17  9422 1 1 31 CYS CB   C 17.205 -11.702  -4.651 1.00 . A A . 31 CYS CB   1 1 
       17  9423 1 1 31 CYS H    H 19.554 -11.270  -5.785 1.00 . A A . 31 CYS H    1 1 
       17  9424 1 1 31 CYS HA   H 18.653 -12.412  -3.245 1.00 . A A . 31 CYS HA   1 1 
       17  9425 1 1 31 CYS HB2  H 16.970 -11.874  -5.692 1.00 . A A . 31 CYS HB2  1 1 
       17  9426 1 1 31 CYS HB3  H 16.421 -12.121  -4.037 1.00 . A A . 31 CYS HB3  1 1 
       17  9427 1 1 31 CYS N    N 19.645 -11.656  -4.888 1.00 . A A . 31 CYS N    1 1 
       17  9428 1 1 31 CYS O    O 18.860 -14.097  -5.980 1.00 . A A . 31 CYS O    1 1 
       17  9429 1 1 31 CYS SG   S 17.220  -9.901  -4.378 1.00 . A A . 31 CYS SG   1 1 
       17  9430 1 1 32 LYS C    C 16.740 -16.805  -3.800 1.00 . A A . 32 LYS C    1 1 
       17  9431 1 1 32 LYS CA   C 18.015 -16.165  -4.341 1.00 . A A . 32 LYS CA   1 1 
       17  9432 1 1 32 LYS CB   C 19.240 -16.913  -3.810 1.00 . A A . 32 LYS CB   1 1 
       17  9433 1 1 32 LYS CD   C 21.204 -17.490  -5.267 1.00 . A A . 32 LYS CD   1 1 
       17  9434 1 1 32 LYS CE   C 21.842 -18.583  -4.424 1.00 . A A . 32 LYS CE   1 1 
       17  9435 1 1 32 LYS CG   C 20.552 -16.426  -4.398 1.00 . A A . 32 LYS CG   1 1 
       17  9436 1 1 32 LYS H    H 17.815 -14.483  -3.072 1.00 . A A . 32 LYS H    1 1 
       17  9437 1 1 32 LYS HA   H 18.005 -16.228  -5.419 1.00 . A A . 32 LYS HA   1 1 
       17  9438 1 1 32 LYS HB2  H 19.283 -16.794  -2.738 1.00 . A A . 32 LYS HB2  1 1 
       17  9439 1 1 32 LYS HB3  H 19.134 -17.963  -4.042 1.00 . A A . 32 LYS HB3  1 1 
       17  9440 1 1 32 LYS HD2  H 20.452 -17.933  -5.902 1.00 . A A . 32 LYS HD2  1 1 
       17  9441 1 1 32 LYS HD3  H 21.966 -17.026  -5.877 1.00 . A A . 32 LYS HD3  1 1 
       17  9442 1 1 32 LYS HE2  H 22.719 -18.947  -4.936 1.00 . A A . 32 LYS HE2  1 1 
       17  9443 1 1 32 LYS HE3  H 22.130 -18.163  -3.471 1.00 . A A . 32 LYS HE3  1 1 
       17  9444 1 1 32 LYS HG2  H 20.364 -15.551  -5.002 1.00 . A A . 32 LYS HG2  1 1 
       17  9445 1 1 32 LYS HG3  H 21.225 -16.172  -3.592 1.00 . A A . 32 LYS HG3  1 1 
       17  9446 1 1 32 LYS HZ1  H 21.418 -20.623  -4.277 1.00 . A A . 32 LYS HZ1  1 1 
       17  9447 1 1 32 LYS HZ2  H 20.140 -19.701  -4.892 1.00 . A A . 32 LYS HZ2  1 1 
       17  9448 1 1 32 LYS HZ3  H 20.497 -19.655  -3.239 1.00 . A A . 32 LYS HZ3  1 1 
       17  9449 1 1 32 LYS N    N 18.085 -14.755  -3.974 1.00 . A A . 32 LYS N    1 1 
       17  9450 1 1 32 LYS NZ   N 20.908 -19.720  -4.191 1.00 . A A . 32 LYS NZ   1 1 
       17  9451 1 1 32 LYS O    O 16.329 -16.533  -2.673 1.00 . A A . 32 LYS O    1 1 
       17  9452 1 1 33 TYR C    C 15.196 -19.498  -3.269 1.00 . A A . 33 TYR C    1 1 
       17  9453 1 1 33 TYR CA   C 14.895 -18.336  -4.212 1.00 . A A . 33 TYR CA   1 1 
       17  9454 1 1 33 TYR CB   C 14.147 -18.846  -5.444 1.00 . A A . 33 TYR CB   1 1 
       17  9455 1 1 33 TYR CD1  C 15.822 -19.653  -7.152 1.00 . A A . 33 TYR CD1  1 1 
       17  9456 1 1 33 TYR CD2  C 14.611 -21.285  -5.907 1.00 . A A . 33 TYR CD2  1 1 
       17  9457 1 1 33 TYR CE1  C 16.487 -20.657  -7.829 1.00 . A A . 33 TYR CE1  1 1 
       17  9458 1 1 33 TYR CE2  C 15.272 -22.295  -6.577 1.00 . A A . 33 TYR CE2  1 1 
       17  9459 1 1 33 TYR CG   C 14.873 -19.948  -6.181 1.00 . A A . 33 TYR CG   1 1 
       17  9460 1 1 33 TYR CZ   C 16.210 -21.976  -7.537 1.00 . A A . 33 TYR CZ   1 1 
       17  9461 1 1 33 TYR H    H 16.500 -17.835  -5.497 1.00 . A A . 33 TYR H    1 1 
       17  9462 1 1 33 TYR HA   H 14.272 -17.620  -3.695 1.00 . A A . 33 TYR HA   1 1 
       17  9463 1 1 33 TYR HB2  H 13.185 -19.230  -5.140 1.00 . A A . 33 TYR HB2  1 1 
       17  9464 1 1 33 TYR HB3  H 14.001 -18.026  -6.133 1.00 . A A . 33 TYR HB3  1 1 
       17  9465 1 1 33 TYR HD1  H 16.037 -18.619  -7.378 1.00 . A A . 33 TYR HD1  1 1 
       17  9466 1 1 33 TYR HD2  H 13.875 -21.531  -5.154 1.00 . A A . 33 TYR HD2  1 1 
       17  9467 1 1 33 TYR HE1  H 17.222 -20.408  -8.581 1.00 . A A . 33 TYR HE1  1 1 
       17  9468 1 1 33 TYR HE2  H 15.054 -23.328  -6.349 1.00 . A A . 33 TYR HE2  1 1 
       17  9469 1 1 33 TYR HH   H 17.392 -23.492  -7.585 1.00 . A A . 33 TYR HH   1 1 
       17  9470 1 1 33 TYR N    N 16.123 -17.658  -4.610 1.00 . A A . 33 TYR N    1 1 
       17  9471 1 1 33 TYR O    O 16.042 -20.345  -3.557 1.00 . A A . 33 TYR O    1 1 
       17  9472 1 1 33 TYR OH   O 16.871 -22.980  -8.209 1.00 . A A . 33 TYR OH   1 1 
       17  9473 1 1 34 LYS C    C 13.338 -21.105  -0.647 1.00 . A A . 34 LYS C    1 1 
       17  9474 1 1 34 LYS CA   C 14.681 -20.589  -1.155 1.00 . A A . 34 LYS CA   1 1 
       17  9475 1 1 34 LYS CB   C 15.520 -20.078   0.018 1.00 . A A . 34 LYS CB   1 1 
       17  9476 1 1 34 LYS CD   C 17.352 -21.794  -0.073 1.00 . A A . 34 LYS CD   1 1 
       17  9477 1 1 34 LYS CE   C 18.849 -22.014   0.076 1.00 . A A . 34 LYS CE   1 1 
       17  9478 1 1 34 LYS CG   C 17.011 -20.316  -0.150 1.00 . A A . 34 LYS CG   1 1 
       17  9479 1 1 34 LYS H    H 13.833 -18.829  -1.968 1.00 . A A . 34 LYS H    1 1 
       17  9480 1 1 34 LYS HA   H 15.207 -21.401  -1.635 1.00 . A A . 34 LYS HA   1 1 
       17  9481 1 1 34 LYS HB2  H 15.356 -19.015   0.127 1.00 . A A . 34 LYS HB2  1 1 
       17  9482 1 1 34 LYS HB3  H 15.197 -20.576   0.921 1.00 . A A . 34 LYS HB3  1 1 
       17  9483 1 1 34 LYS HD2  H 16.850 -22.228   0.780 1.00 . A A . 34 LYS HD2  1 1 
       17  9484 1 1 34 LYS HD3  H 17.013 -22.280  -0.977 1.00 . A A . 34 LYS HD3  1 1 
       17  9485 1 1 34 LYS HE2  H 19.358 -21.490  -0.719 1.00 . A A . 34 LYS HE2  1 1 
       17  9486 1 1 34 LYS HE3  H 19.166 -21.616   1.029 1.00 . A A . 34 LYS HE3  1 1 
       17  9487 1 1 34 LYS HG2  H 17.320 -19.936  -1.111 1.00 . A A . 34 LYS HG2  1 1 
       17  9488 1 1 34 LYS HG3  H 17.540 -19.792   0.634 1.00 . A A . 34 LYS HG3  1 1 
       17  9489 1 1 34 LYS HZ1  H 18.350 -24.042   0.096 1.00 . A A . 34 LYS HZ1  1 1 
       17  9490 1 1 34 LYS HZ2  H 19.857 -23.701   0.784 1.00 . A A . 34 LYS HZ2  1 1 
       17  9491 1 1 34 LYS HZ3  H 19.669 -23.671  -0.896 1.00 . A A . 34 LYS HZ3  1 1 
       17  9492 1 1 34 LYS N    N 14.494 -19.532  -2.141 1.00 . A A . 34 LYS N    1 1 
       17  9493 1 1 34 LYS NZ   N 19.207 -23.459   0.010 1.00 . A A . 34 LYS NZ   1 1 
       17  9494 1 1 34 LYS O    O 12.416 -20.326  -0.406 1.00 . A A . 34 LYS O    1 1 
       17  9495 1 1 35 ILE C    C 12.301 -24.086   1.064 1.00 . A A . 35 ILE C    1 1 
       17  9496 1 1 35 ILE CA   C 12.008 -23.037  -0.003 1.00 . A A . 35 ILE CA   1 1 
       17  9497 1 1 35 ILE CB   C 11.220 -23.694  -1.152 1.00 . A A . 35 ILE CB   1 1 
       17  9498 1 1 35 ILE CD1  C 11.522 -25.836  -2.494 1.00 . A A . 35 ILE CD1  1 1 
       17  9499 1 1 35 ILE CG1  C 12.152 -24.547  -2.015 1.00 . A A . 35 ILE CG1  1 1 
       17  9500 1 1 35 ILE CG2  C 10.530 -22.634  -1.996 1.00 . A A . 35 ILE CG2  1 1 
       17  9501 1 1 35 ILE H    H 14.008 -22.988  -0.693 1.00 . A A . 35 ILE H    1 1 
       17  9502 1 1 35 ILE HA   H 11.393 -22.260   0.430 1.00 . A A . 35 ILE HA   1 1 
       17  9503 1 1 35 ILE HB   H 10.460 -24.328  -0.721 1.00 . A A . 35 ILE HB   1 1 
       17  9504 1 1 35 ILE HD11 H 11.706 -25.956  -3.552 1.00 . A A . 35 ILE HD11 1 1 
       17  9505 1 1 35 ILE HD12 H 11.949 -26.668  -1.956 1.00 . A A . 35 ILE HD12 1 1 
       17  9506 1 1 35 ILE HD13 H 10.457 -25.802  -2.317 1.00 . A A . 35 ILE HD13 1 1 
       17  9507 1 1 35 ILE HG12 H 12.447 -23.979  -2.884 1.00 . A A . 35 ILE HG12 1 1 
       17  9508 1 1 35 ILE HG13 H 13.032 -24.800  -1.440 1.00 . A A . 35 ILE HG13 1 1 
       17  9509 1 1 35 ILE HG21 H  9.678 -23.070  -2.495 1.00 . A A . 35 ILE HG21 1 1 
       17  9510 1 1 35 ILE HG22 H 10.198 -21.827  -1.359 1.00 . A A . 35 ILE HG22 1 1 
       17  9511 1 1 35 ILE HG23 H 11.222 -22.252  -2.731 1.00 . A A . 35 ILE HG23 1 1 
       17  9512 1 1 35 ILE N    N 13.237 -22.419  -0.484 1.00 . A A . 35 ILE N    1 1 
       17  9513 1 1 35 ILE O    O 13.093 -25.003   0.846 1.00 . A A . 35 ILE O    1 1 
       17  9514 1 1 36 TRP C    C 10.519 -25.501   3.742 1.00 . A A . 36 TRP C    1 1 
       17  9515 1 1 36 TRP CA   C 11.847 -24.883   3.318 1.00 . A A . 36 TRP CA   1 1 
       17  9516 1 1 36 TRP CB   C 12.500 -24.179   4.508 1.00 . A A . 36 TRP CB   1 1 
       17  9517 1 1 36 TRP CD1  C 11.641 -25.145   6.721 1.00 . A A . 36 TRP CD1  1 1 
       17  9518 1 1 36 TRP CD2  C 13.658 -25.900   6.107 1.00 . A A . 36 TRP CD2  1 1 
       17  9519 1 1 36 TRP CE2  C 13.305 -26.505   7.330 1.00 . A A . 36 TRP CE2  1 1 
       17  9520 1 1 36 TRP CE3  C 14.886 -26.226   5.525 1.00 . A A . 36 TRP CE3  1 1 
       17  9521 1 1 36 TRP CG   C 12.579 -25.036   5.735 1.00 . A A . 36 TRP CG   1 1 
       17  9522 1 1 36 TRP CH2  C 15.333 -27.713   7.387 1.00 . A A . 36 TRP CH2  1 1 
       17  9523 1 1 36 TRP CZ2  C 14.137 -27.413   7.979 1.00 . A A . 36 TRP CZ2  1 1 
       17  9524 1 1 36 TRP CZ3  C 15.711 -27.127   6.171 1.00 . A A . 36 TRP CZ3  1 1 
       17  9525 1 1 36 TRP H    H 11.038 -23.193   2.330 1.00 . A A . 36 TRP H    1 1 
       17  9526 1 1 36 TRP HA   H 12.503 -25.669   2.973 1.00 . A A . 36 TRP HA   1 1 
       17  9527 1 1 36 TRP HB2  H 13.503 -23.887   4.239 1.00 . A A . 36 TRP HB2  1 1 
       17  9528 1 1 36 TRP HB3  H 11.925 -23.297   4.753 1.00 . A A . 36 TRP HB3  1 1 
       17  9529 1 1 36 TRP HD1  H 10.704 -24.610   6.729 1.00 . A A . 36 TRP HD1  1 1 
       17  9530 1 1 36 TRP HE1  H 11.573 -26.274   8.490 1.00 . A A . 36 TRP HE1  1 1 
       17  9531 1 1 36 TRP HE3  H 15.194 -25.786   4.589 1.00 . A A . 36 TRP HE3  1 1 
       17  9532 1 1 36 TRP HH2  H 16.009 -28.411   7.856 1.00 . A A . 36 TRP HH2  1 1 
       17  9533 1 1 36 TRP HZ2  H 13.860 -27.873   8.916 1.00 . A A . 36 TRP HZ2  1 1 
       17  9534 1 1 36 TRP HZ3  H 16.664 -27.391   5.737 1.00 . A A . 36 TRP HZ3  1 1 
       17  9535 1 1 36 TRP N    N 11.657 -23.945   2.216 1.00 . A A . 36 TRP N    1 1 
       17  9536 1 1 36 TRP NE1  N 12.070 -26.027   7.683 1.00 . A A . 36 TRP NE1  1 1 
       17  9537 1 1 36 TRP O    O  9.608 -24.799   4.180 1.00 . A A . 36 TRP O    1 1 
       18  9538 1 1  1 SER C    C  2.474  -1.345  -1.864 1.00 . A A .  1 SER C    1 1 
       18  9539 1 1  1 SER CA   C  1.232  -0.669  -2.437 1.00 . A A .  1 SER CA   1 1 
       18  9540 1 1  1 SER CB   C  1.643   0.447  -3.399 1.00 . A A .  1 SER CB   1 1 
       18  9541 1 1  1 SER HA   H  0.654  -1.404  -2.977 1.00 . A A .  1 SER HA   1 1 
       18  9542 1 1  1 SER HB2  H  2.274   0.038  -4.173 1.00 . A A .  1 SER HB2  1 1 
       18  9543 1 1  1 SER HB3  H  0.758   0.877  -3.845 1.00 . A A .  1 SER HB3  1 1 
       18  9544 1 1  1 SER HG   H  2.287   2.288  -3.216 1.00 . A A .  1 SER HG   1 1 
       18  9545 1 1  1 SER N    N  0.394  -0.136  -1.370 1.00 . A A .  1 SER N    1 1 
       18  9546 1 1  1 SER O    O  2.845  -1.114  -0.713 1.00 . A A .  1 SER O    1 1 
       18  9547 1 1  1 SER OG   O  2.355   1.468  -2.721 1.00 . A A .  1 SER OG   1 1 
       18  9548 1 1  2 GLU C    C  5.344  -2.942  -3.375 1.00 . A A .  2 GLU C    1 1 
       18  9549 1 1  2 GLU CA   C  4.313  -2.892  -2.250 1.00 . A A .  2 GLU CA   1 1 
       18  9550 1 1  2 GLU CB   C  3.960  -4.312  -1.803 1.00 . A A .  2 GLU CB   1 1 
       18  9551 1 1  2 GLU CD   C  4.000  -4.087   0.713 1.00 . A A .  2 GLU CD   1 1 
       18  9552 1 1  2 GLU CG   C  3.155  -4.362  -0.516 1.00 . A A .  2 GLU CG   1 1 
       18  9553 1 1  2 GLU H    H  2.770  -2.325  -3.582 1.00 . A A .  2 GLU H    1 1 
       18  9554 1 1  2 GLU HA   H  4.737  -2.356  -1.414 1.00 . A A .  2 GLU HA   1 1 
       18  9555 1 1  2 GLU HB2  H  3.386  -4.790  -2.583 1.00 . A A .  2 GLU HB2  1 1 
       18  9556 1 1  2 GLU HB3  H  4.876  -4.866  -1.652 1.00 . A A .  2 GLU HB3  1 1 
       18  9557 1 1  2 GLU HG2  H  2.371  -3.622  -0.568 1.00 . A A .  2 GLU HG2  1 1 
       18  9558 1 1  2 GLU HG3  H  2.715  -5.344  -0.420 1.00 . A A .  2 GLU HG3  1 1 
       18  9559 1 1  2 GLU N    N  3.113  -2.181  -2.676 1.00 . A A .  2 GLU N    1 1 
       18  9560 1 1  2 GLU O    O  5.000  -3.155  -4.537 1.00 . A A .  2 GLU O    1 1 
       18  9561 1 1  2 GLU OE1  O  4.661  -5.026   1.201 1.00 . A A .  2 GLU OE1  1 1 
       18  9562 1 1  2 GLU OE2  O  4.000  -2.931   1.185 1.00 . A A .  2 GLU OE2  1 1 
       18  9563 1 1  3 ASP C    C  8.903  -3.510  -3.448 1.00 . A A .  3 ASP C    1 1 
       18  9564 1 1  3 ASP CA   C  7.690  -2.766  -3.996 1.00 . A A .  3 ASP CA   1 1 
       18  9565 1 1  3 ASP CB   C  8.084  -1.341  -4.387 1.00 . A A .  3 ASP CB   1 1 
       18  9566 1 1  3 ASP CG   C  9.460  -1.273  -5.020 1.00 . A A .  3 ASP CG   1 1 
       18  9567 1 1  3 ASP H    H  6.820  -2.579  -2.076 1.00 . A A .  3 ASP H    1 1 
       18  9568 1 1  3 ASP HA   H  7.334  -3.283  -4.874 1.00 . A A .  3 ASP HA   1 1 
       18  9569 1 1  3 ASP HB2  H  7.364  -0.955  -5.093 1.00 . A A .  3 ASP HB2  1 1 
       18  9570 1 1  3 ASP HB3  H  8.084  -0.720  -3.502 1.00 . A A .  3 ASP HB3  1 1 
       18  9571 1 1  3 ASP N    N  6.608  -2.744  -3.019 1.00 . A A .  3 ASP N    1 1 
       18  9572 1 1  3 ASP O    O  9.613  -3.007  -2.578 1.00 . A A .  3 ASP O    1 1 
       18  9573 1 1  3 ASP OD1  O  9.635  -1.837  -6.120 1.00 . A A .  3 ASP OD1  1 1 
       18  9574 1 1  3 ASP OD2  O 10.362  -0.656  -4.415 1.00 . A A .  3 ASP OD2  1 1 
       18  9575 1 1  4 CYS C    C 11.183  -5.859  -4.693 1.00 . A A .  4 CYS C    1 1 
       18  9576 1 1  4 CYS CA   C 10.261  -5.530  -3.523 1.00 . A A .  4 CYS CA   1 1 
       18  9577 1 1  4 CYS CB   C  9.759  -6.823  -2.876 1.00 . A A .  4 CYS CB   1 1 
       18  9578 1 1  4 CYS H    H  8.534  -5.063  -4.654 1.00 . A A .  4 CYS H    1 1 
       18  9579 1 1  4 CYS HA   H 10.816  -4.964  -2.791 1.00 . A A .  4 CYS HA   1 1 
       18  9580 1 1  4 CYS HB2  H 10.593  -7.497  -2.744 1.00 . A A .  4 CYS HB2  1 1 
       18  9581 1 1  4 CYS HB3  H  9.335  -6.592  -1.910 1.00 . A A .  4 CYS HB3  1 1 
       18  9582 1 1  4 CYS N    N  9.134  -4.714  -3.961 1.00 . A A .  4 CYS N    1 1 
       18  9583 1 1  4 CYS O    O 10.829  -5.652  -5.855 1.00 . A A .  4 CYS O    1 1 
       18  9584 1 1  4 CYS SG   S  8.489  -7.696  -3.846 1.00 . A A .  4 CYS SG   1 1 
       18  9585 1 1  5 LEU C    C 13.116  -8.156  -5.896 1.00 . A A .  5 LEU C    1 1 
       18  9586 1 1  5 LEU CA   C 13.341  -6.730  -5.404 1.00 . A A .  5 LEU CA   1 1 
       18  9587 1 1  5 LEU CB   C 14.763  -6.586  -4.858 1.00 . A A .  5 LEU CB   1 1 
       18  9588 1 1  5 LEU CD1  C 16.640  -5.134  -4.050 1.00 . A A .  5 LEU CD1  1 1 
       18  9589 1 1  5 LEU CD2  C 15.497  -4.608  -6.211 1.00 . A A .  5 LEU CD2  1 1 
       18  9590 1 1  5 LEU CG   C 15.321  -5.163  -4.806 1.00 . A A .  5 LEU CG   1 1 
       18  9591 1 1  5 LEU H    H 12.593  -6.514  -3.436 1.00 . A A .  5 LEU H    1 1 
       18  9592 1 1  5 LEU HA   H 13.214  -6.052  -6.234 1.00 . A A .  5 LEU HA   1 1 
       18  9593 1 1  5 LEU HB2  H 14.772  -6.981  -3.853 1.00 . A A .  5 LEU HB2  1 1 
       18  9594 1 1  5 LEU HB3  H 15.419  -7.177  -5.481 1.00 . A A .  5 LEU HB3  1 1 
       18  9595 1 1  5 LEU HD11 H 17.223  -4.285  -4.374 1.00 . A A .  5 LEU HD11 1 1 
       18  9596 1 1  5 LEU HD12 H 17.189  -6.044  -4.249 1.00 . A A .  5 LEU HD12 1 1 
       18  9597 1 1  5 LEU HD13 H 16.448  -5.056  -2.990 1.00 . A A .  5 LEU HD13 1 1 
       18  9598 1 1  5 LEU HD21 H 15.434  -5.414  -6.926 1.00 . A A .  5 LEU HD21 1 1 
       18  9599 1 1  5 LEU HD22 H 16.462  -4.129  -6.291 1.00 . A A .  5 LEU HD22 1 1 
       18  9600 1 1  5 LEU HD23 H 14.718  -3.886  -6.412 1.00 . A A .  5 LEU HD23 1 1 
       18  9601 1 1  5 LEU HG   H 14.622  -4.528  -4.278 1.00 . A A .  5 LEU HG   1 1 
       18  9602 1 1  5 LEU N    N 12.368  -6.372  -4.379 1.00 . A A .  5 LEU N    1 1 
       18  9603 1 1  5 LEU O    O 12.742  -9.038  -5.123 1.00 . A A .  5 LEU O    1 1 
       18  9604 1 1  6 GLY C    C 14.375 -10.591  -7.548 1.00 . A A .  6 GLY C    1 1 
       18  9605 1 1  6 GLY CA   C 13.168  -9.698  -7.757 1.00 . A A .  6 GLY CA   1 1 
       18  9606 1 1  6 GLY H    H 13.646  -7.635  -7.755 1.00 . A A .  6 GLY H    1 1 
       18  9607 1 1  6 GLY HA2  H 12.306 -10.161  -7.300 1.00 . A A .  6 GLY HA2  1 1 
       18  9608 1 1  6 GLY HA3  H 12.990  -9.598  -8.818 1.00 . A A .  6 GLY HA3  1 1 
       18  9609 1 1  6 GLY N    N 13.350  -8.377  -7.186 1.00 . A A .  6 GLY N    1 1 
       18  9610 1 1  6 GLY O    O 15.282 -10.252  -6.789 1.00 . A A .  6 GLY O    1 1 
       18  9611 1 1  7 ALA C    C 16.731 -12.165  -8.824 1.00 . A A .  7 ALA C    1 1 
       18  9612 1 1  7 ALA CA   C 15.490 -12.682  -8.104 1.00 . A A .  7 ALA CA   1 1 
       18  9613 1 1  7 ALA CB   C 15.084 -14.040  -8.657 1.00 . A A .  7 ALA CB   1 1 
       18  9614 1 1  7 ALA H    H 13.633 -11.952  -8.810 1.00 . A A .  7 ALA H    1 1 
       18  9615 1 1  7 ALA HA   H 15.718 -12.801  -7.055 1.00 . A A .  7 ALA HA   1 1 
       18  9616 1 1  7 ALA HB1  H 15.969 -14.627  -8.853 1.00 . A A .  7 ALA HB1  1 1 
       18  9617 1 1  7 ALA HB2  H 14.464 -14.551  -7.936 1.00 . A A .  7 ALA HB2  1 1 
       18  9618 1 1  7 ALA HB3  H 14.531 -13.904  -9.574 1.00 . A A .  7 ALA HB3  1 1 
       18  9619 1 1  7 ALA N    N 14.385 -11.737  -8.220 1.00 . A A .  7 ALA N    1 1 
       18  9620 1 1  7 ALA O    O 16.633 -11.522  -9.870 1.00 . A A .  7 ALA O    1 1 
       18  9621 1 1  8 PHE C    C 19.240 -10.489  -8.889 1.00 . A A .  8 PHE C    1 1 
       18  9622 1 1  8 PHE CA   C 19.160 -12.012  -8.845 1.00 . A A .  8 PHE CA   1 1 
       18  9623 1 1  8 PHE CB   C 19.317 -12.584 -10.254 1.00 . A A .  8 PHE CB   1 1 
       18  9624 1 1  8 PHE CD1  C 17.703 -14.432 -10.784 1.00 . A A .  8 PHE CD1  1 1 
       18  9625 1 1  8 PHE CD2  C 19.883 -15.017 -10.017 1.00 . A A .  8 PHE CD2  1 1 
       18  9626 1 1  8 PHE CE1  C 17.373 -15.770 -10.874 1.00 . A A .  8 PHE CE1  1 1 
       18  9627 1 1  8 PHE CE2  C 19.559 -16.358 -10.106 1.00 . A A .  8 PHE CE2  1 1 
       18  9628 1 1  8 PHE CG   C 18.960 -14.040 -10.353 1.00 . A A .  8 PHE CG   1 1 
       18  9629 1 1  8 PHE CZ   C 18.302 -16.735 -10.537 1.00 . A A .  8 PHE CZ   1 1 
       18  9630 1 1  8 PHE H    H 17.913 -12.966  -7.424 1.00 . A A .  8 PHE H    1 1 
       18  9631 1 1  8 PHE HA   H 19.961 -12.384  -8.223 1.00 . A A .  8 PHE HA   1 1 
       18  9632 1 1  8 PHE HB2  H 18.674 -12.040 -10.929 1.00 . A A .  8 PHE HB2  1 1 
       18  9633 1 1  8 PHE HB3  H 20.343 -12.470 -10.569 1.00 . A A .  8 PHE HB3  1 1 
       18  9634 1 1  8 PHE HD1  H 16.975 -13.678 -11.049 1.00 . A A .  8 PHE HD1  1 1 
       18  9635 1 1  8 PHE HD2  H 20.868 -14.723  -9.680 1.00 . A A .  8 PHE HD2  1 1 
       18  9636 1 1  8 PHE HE1  H 16.389 -16.063 -11.212 1.00 . A A .  8 PHE HE1  1 1 
       18  9637 1 1  8 PHE HE2  H 20.288 -17.109  -9.841 1.00 . A A .  8 PHE HE2  1 1 
       18  9638 1 1  8 PHE HZ   H 18.046 -17.781 -10.607 1.00 . A A .  8 PHE HZ   1 1 
       18  9639 1 1  8 PHE N    N 17.900 -12.449  -8.257 1.00 . A A .  8 PHE N    1 1 
       18  9640 1 1  8 PHE O    O 20.007  -9.920  -9.667 1.00 . A A .  8 PHE O    1 1 
       18  9641 1 1  9 SER C    C 19.479  -7.852  -7.036 1.00 . A A .  9 SER C    1 1 
       18  9642 1 1  9 SER CA   C 18.418  -8.379  -7.998 1.00 . A A .  9 SER CA   1 1 
       18  9643 1 1  9 SER CB   C 17.035  -7.885  -7.569 1.00 . A A .  9 SER CB   1 1 
       18  9644 1 1  9 SER H    H 17.853 -10.346  -7.456 1.00 . A A .  9 SER H    1 1 
       18  9645 1 1  9 SER HA   H 18.631  -8.007  -8.990 1.00 . A A .  9 SER HA   1 1 
       18  9646 1 1  9 SER HB2  H 16.753  -8.370  -6.646 1.00 . A A .  9 SER HB2  1 1 
       18  9647 1 1  9 SER HB3  H 17.067  -6.816  -7.417 1.00 . A A .  9 SER HB3  1 1 
       18  9648 1 1  9 SER HG   H 15.961  -7.423  -9.139 1.00 . A A .  9 SER HG   1 1 
       18  9649 1 1  9 SER N    N 18.442  -9.836  -8.052 1.00 . A A .  9 SER N    1 1 
       18  9650 1 1  9 SER O    O 19.827  -8.513  -6.058 1.00 . A A .  9 SER O    1 1 
       18  9651 1 1  9 SER OG   O 16.060  -8.177  -8.555 1.00 . A A .  9 SER OG   1 1 
       18  9652 1 1 10 ARG C    C 20.500  -5.845  -5.062 1.00 . A A . 10 ARG C    1 1 
       18  9653 1 1 10 ARG CA   C 21.012  -6.044  -6.486 1.00 . A A . 10 ARG CA   1 1 
       18  9654 1 1 10 ARG CB   C 21.445  -4.701  -7.077 1.00 . A A . 10 ARG CB   1 1 
       18  9655 1 1 10 ARG CD   C 23.094  -2.804  -7.052 1.00 . A A . 10 ARG CD   1 1 
       18  9656 1 1 10 ARG CG   C 22.616  -4.064  -6.346 1.00 . A A . 10 ARG CG   1 1 
       18  9657 1 1 10 ARG CZ   C 25.194  -1.569  -7.379 1.00 . A A . 10 ARG CZ   1 1 
       18  9658 1 1 10 ARG H    H 19.671  -6.181  -8.118 1.00 . A A . 10 ARG H    1 1 
       18  9659 1 1 10 ARG HA   H 21.863  -6.707  -6.460 1.00 . A A . 10 ARG HA   1 1 
       18  9660 1 1 10 ARG HB2  H 21.729  -4.848  -8.107 1.00 . A A . 10 ARG HB2  1 1 
       18  9661 1 1 10 ARG HB3  H 20.610  -4.018  -7.036 1.00 . A A . 10 ARG HB3  1 1 
       18  9662 1 1 10 ARG HD2  H 22.987  -2.942  -8.118 1.00 . A A . 10 ARG HD2  1 1 
       18  9663 1 1 10 ARG HD3  H 22.479  -1.975  -6.734 1.00 . A A . 10 ARG HD3  1 1 
       18  9664 1 1 10 ARG HE   H 24.924  -3.026  -6.044 1.00 . A A . 10 ARG HE   1 1 
       18  9665 1 1 10 ARG HG2  H 22.306  -3.806  -5.344 1.00 . A A . 10 ARG HG2  1 1 
       18  9666 1 1 10 ARG HG3  H 23.430  -4.773  -6.304 1.00 . A A . 10 ARG HG3  1 1 
       18  9667 1 1 10 ARG HH11 H 23.679  -1.005  -8.591 1.00 . A A . 10 ARG HH11 1 1 
       18  9668 1 1 10 ARG HH12 H 25.165  -0.142  -8.810 1.00 . A A . 10 ARG HH12 1 1 
       18  9669 1 1 10 ARG HH21 H 26.887  -1.897  -6.325 1.00 . A A . 10 ARG HH21 1 1 
       18  9670 1 1 10 ARG HH22 H 26.989  -0.651  -7.522 1.00 . A A . 10 ARG HH22 1 1 
       18  9671 1 1 10 ARG N    N 19.990  -6.659  -7.323 1.00 . A A . 10 ARG N    1 1 
       18  9672 1 1 10 ARG NE   N 24.491  -2.504  -6.750 1.00 . A A . 10 ARG NE   1 1 
       18  9673 1 1 10 ARG NH1  N 24.633  -0.846  -8.339 1.00 . A A . 10 ARG NH1  1 1 
       18  9674 1 1 10 ARG NH2  N 26.460  -1.355  -7.048 1.00 . A A . 10 ARG NH2  1 1 
       18  9675 1 1 10 ARG O    O 19.423  -5.288  -4.850 1.00 . A A . 10 ARG O    1 1 
       18  9676 1 1 11 CYS C    C 22.096  -6.485  -1.777 1.00 . A A . 11 CYS C    1 1 
       18  9677 1 1 11 CYS CA   C 20.908  -6.178  -2.686 1.00 . A A . 11 CYS CA   1 1 
       18  9678 1 1 11 CYS CB   C 19.745  -7.118  -2.358 1.00 . A A . 11 CYS CB   1 1 
       18  9679 1 1 11 CYS H    H 22.128  -6.739  -4.321 1.00 . A A . 11 CYS H    1 1 
       18  9680 1 1 11 CYS HA   H 20.594  -5.159  -2.515 1.00 . A A . 11 CYS HA   1 1 
       18  9681 1 1 11 CYS HB2  H 19.341  -6.854  -1.392 1.00 . A A . 11 CYS HB2  1 1 
       18  9682 1 1 11 CYS HB3  H 18.978  -7.003  -3.109 1.00 . A A . 11 CYS HB3  1 1 
       18  9683 1 1 11 CYS N    N 21.281  -6.304  -4.089 1.00 . A A . 11 CYS N    1 1 
       18  9684 1 1 11 CYS O    O 23.061  -7.122  -2.196 1.00 . A A . 11 CYS O    1 1 
       18  9685 1 1 11 CYS SG   S 20.208  -8.879  -2.302 1.00 . A A . 11 CYS SG   1 1 
       18  9686 1 1 12 SER C    C 22.619  -7.167   1.558 1.00 . A A . 12 SER C    1 1 
       18  9687 1 1 12 SER CA   C 23.085  -6.246   0.434 1.00 . A A . 12 SER CA   1 1 
       18  9688 1 1 12 SER CB   C 23.560  -4.913   1.014 1.00 . A A . 12 SER CB   1 1 
       18  9689 1 1 12 SER H    H 21.220  -5.522  -0.259 1.00 . A A . 12 SER H    1 1 
       18  9690 1 1 12 SER HA   H 23.907  -6.717  -0.084 1.00 . A A . 12 SER HA   1 1 
       18  9691 1 1 12 SER HB2  H 22.727  -4.230   1.071 1.00 . A A . 12 SER HB2  1 1 
       18  9692 1 1 12 SER HB3  H 23.959  -5.077   2.005 1.00 . A A . 12 SER HB3  1 1 
       18  9693 1 1 12 SER HG   H 24.552  -3.381   0.304 1.00 . A A . 12 SER HG   1 1 
       18  9694 1 1 12 SER N    N 22.016  -6.025  -0.532 1.00 . A A . 12 SER N    1 1 
       18  9695 1 1 12 SER O    O 21.425  -7.339   1.798 1.00 . A A . 12 SER O    1 1 
       18  9696 1 1 12 SER OG   O 24.570  -4.335   0.205 1.00 . A A . 12 SER OG   1 1 
       18  9697 1 1 13 PRO C    C 22.731  -7.959   4.590 1.00 . A A . 13 PRO C    1 1 
       18  9698 1 1 13 PRO CA   C 23.300  -8.685   3.375 1.00 . A A . 13 PRO CA   1 1 
       18  9699 1 1 13 PRO CB   C 24.670  -9.284   3.703 1.00 . A A . 13 PRO CB   1 1 
       18  9700 1 1 13 PRO CD   C 25.031  -7.612   2.033 1.00 . A A . 13 PRO CD   1 1 
       18  9701 1 1 13 PRO CG   C 25.650  -8.263   3.239 1.00 . A A . 13 PRO CG   1 1 
       18  9702 1 1 13 PRO HA   H 22.623  -9.472   3.078 1.00 . A A . 13 PRO HA   1 1 
       18  9703 1 1 13 PRO HB2  H 24.747  -9.451   4.768 1.00 . A A . 13 PRO HB2  1 1 
       18  9704 1 1 13 PRO HB3  H 24.793 -10.218   3.177 1.00 . A A . 13 PRO HB3  1 1 
       18  9705 1 1 13 PRO HD2  H 25.301  -6.567   1.988 1.00 . A A . 13 PRO HD2  1 1 
       18  9706 1 1 13 PRO HD3  H 25.335  -8.122   1.131 1.00 . A A . 13 PRO HD3  1 1 
       18  9707 1 1 13 PRO HG2  H 25.816  -7.532   4.016 1.00 . A A . 13 PRO HG2  1 1 
       18  9708 1 1 13 PRO HG3  H 26.579  -8.743   2.968 1.00 . A A . 13 PRO HG3  1 1 
       18  9709 1 1 13 PRO N    N 23.585  -7.772   2.265 1.00 . A A . 13 PRO N    1 1 
       18  9710 1 1 13 PRO O    O 21.923  -8.513   5.335 1.00 . A A . 13 PRO O    1 1 
       18  9711 1 1 14 LYS C    C 21.387  -5.200   5.561 1.00 . A A . 14 LYS C    1 1 
       18  9712 1 1 14 LYS CA   C 22.690  -5.912   5.907 1.00 . A A . 14 LYS CA   1 1 
       18  9713 1 1 14 LYS CB   C 23.753  -4.888   6.307 1.00 . A A . 14 LYS CB   1 1 
       18  9714 1 1 14 LYS CD   C 22.628  -3.398   7.987 1.00 . A A . 14 LYS CD   1 1 
       18  9715 1 1 14 LYS CE   C 22.878  -2.630   9.276 1.00 . A A . 14 LYS CE   1 1 
       18  9716 1 1 14 LYS CG   C 23.681  -4.471   7.765 1.00 . A A . 14 LYS CG   1 1 
       18  9717 1 1 14 LYS H    H 23.803  -6.329   4.155 1.00 . A A . 14 LYS H    1 1 
       18  9718 1 1 14 LYS HA   H 22.512  -6.577   6.739 1.00 . A A . 14 LYS HA   1 1 
       18  9719 1 1 14 LYS HB2  H 24.730  -5.310   6.122 1.00 . A A . 14 LYS HB2  1 1 
       18  9720 1 1 14 LYS HB3  H 23.633  -4.004   5.695 1.00 . A A . 14 LYS HB3  1 1 
       18  9721 1 1 14 LYS HD2  H 22.651  -2.706   7.158 1.00 . A A . 14 LYS HD2  1 1 
       18  9722 1 1 14 LYS HD3  H 21.655  -3.866   8.040 1.00 . A A . 14 LYS HD3  1 1 
       18  9723 1 1 14 LYS HE2  H 23.167  -3.329  10.046 1.00 . A A . 14 LYS HE2  1 1 
       18  9724 1 1 14 LYS HE3  H 23.681  -1.926   9.109 1.00 . A A . 14 LYS HE3  1 1 
       18  9725 1 1 14 LYS HG2  H 23.432  -5.335   8.365 1.00 . A A . 14 LYS HG2  1 1 
       18  9726 1 1 14 LYS HG3  H 24.644  -4.087   8.068 1.00 . A A . 14 LYS HG3  1 1 
       18  9727 1 1 14 LYS HZ1  H 21.742  -0.887   9.452 1.00 . A A . 14 LYS HZ1  1 1 
       18  9728 1 1 14 LYS HZ2  H 21.572  -1.949  10.757 1.00 . A A . 14 LYS HZ2  1 1 
       18  9729 1 1 14 LYS HZ3  H 20.817  -2.293   9.283 1.00 . A A . 14 LYS HZ3  1 1 
       18  9730 1 1 14 LYS N    N 23.158  -6.716   4.784 1.00 . A A . 14 LYS N    1 1 
       18  9731 1 1 14 LYS NZ   N 21.668  -1.888   9.723 1.00 . A A . 14 LYS NZ   1 1 
       18  9732 1 1 14 LYS O    O 20.500  -5.064   6.403 1.00 . A A . 14 LYS O    1 1 
       18  9733 1 1 15 ASN C    C 19.315  -4.892   2.843 1.00 . A A . 15 ASN C    1 1 
       18  9734 1 1 15 ASN CA   C 20.082  -4.050   3.858 1.00 . A A . 15 ASN CA   1 1 
       18  9735 1 1 15 ASN CB   C 20.458  -2.702   3.240 1.00 . A A . 15 ASN CB   1 1 
       18  9736 1 1 15 ASN CG   C 20.979  -1.718   4.269 1.00 . A A . 15 ASN CG   1 1 
       18  9737 1 1 15 ASN H    H 22.019  -4.886   3.690 1.00 . A A . 15 ASN H    1 1 
       18  9738 1 1 15 ASN HA   H 19.450  -3.877   4.716 1.00 . A A . 15 ASN HA   1 1 
       18  9739 1 1 15 ASN HB2  H 21.227  -2.856   2.496 1.00 . A A . 15 ASN HB2  1 1 
       18  9740 1 1 15 ASN HB3  H 19.587  -2.273   2.767 1.00 . A A . 15 ASN HB3  1 1 
       18  9741 1 1 15 ASN HD21 H 22.138  -0.860   2.898 1.00 . A A . 15 ASN HD21 1 1 
       18  9742 1 1 15 ASN HD22 H 22.225  -0.184   4.486 1.00 . A A . 15 ASN HD22 1 1 
       18  9743 1 1 15 ASN N    N 21.278  -4.747   4.316 1.00 . A A . 15 ASN N    1 1 
       18  9744 1 1 15 ASN ND2  N 21.871  -0.831   3.841 1.00 . A A . 15 ASN ND2  1 1 
       18  9745 1 1 15 ASN O    O 18.780  -4.370   1.865 1.00 . A A . 15 ASN O    1 1 
       18  9746 1 1 15 ASN OD1  O 20.587  -1.756   5.435 1.00 . A A . 15 ASN OD1  1 1 
       18  9747 1 1 16 ASP C    C 17.092  -6.726   2.065 1.00 . A A . 16 ASP C    1 1 
       18  9748 1 1 16 ASP CA   C 18.562  -7.113   2.192 1.00 . A A . 16 ASP CA   1 1 
       18  9749 1 1 16 ASP CB   C 18.681  -8.549   2.702 1.00 . A A . 16 ASP CB   1 1 
       18  9750 1 1 16 ASP CG   C 17.590  -9.449   2.160 1.00 . A A . 16 ASP CG   1 1 
       18  9751 1 1 16 ASP H    H 19.711  -6.554   3.880 1.00 . A A . 16 ASP H    1 1 
       18  9752 1 1 16 ASP HA   H 19.023  -7.047   1.218 1.00 . A A . 16 ASP HA   1 1 
       18  9753 1 1 16 ASP HB2  H 19.638  -8.953   2.403 1.00 . A A . 16 ASP HB2  1 1 
       18  9754 1 1 16 ASP HB3  H 18.619  -8.547   3.781 1.00 . A A . 16 ASP HB3  1 1 
       18  9755 1 1 16 ASP N    N 19.264  -6.197   3.083 1.00 . A A . 16 ASP N    1 1 
       18  9756 1 1 16 ASP O    O 16.302  -6.934   2.985 1.00 . A A . 16 ASP O    1 1 
       18  9757 1 1 16 ASP OD1  O 17.103 -10.314   2.917 1.00 . A A . 16 ASP OD1  1 1 
       18  9758 1 1 16 ASP OD2  O 17.224  -9.291   0.976 1.00 . A A . 16 ASP OD2  1 1 
       18  9759 1 1 17 LYS C    C 14.784  -6.458  -0.552 1.00 . A A . 17 LYS C    1 1 
       18  9760 1 1 17 LYS CA   C 15.356  -5.743   0.668 1.00 . A A . 17 LYS CA   1 1 
       18  9761 1 1 17 LYS CB   C 15.290  -4.228   0.462 1.00 . A A . 17 LYS CB   1 1 
       18  9762 1 1 17 LYS CD   C 13.760  -2.265   0.128 1.00 . A A . 17 LYS CD   1 1 
       18  9763 1 1 17 LYS CE   C 14.751  -1.258   0.690 1.00 . A A . 17 LYS CE   1 1 
       18  9764 1 1 17 LYS CG   C 13.929  -3.631   0.772 1.00 . A A . 17 LYS CG   1 1 
       18  9765 1 1 17 LYS H    H 17.407  -6.020   0.220 1.00 . A A . 17 LYS H    1 1 
       18  9766 1 1 17 LYS HA   H 14.768  -6.006   1.534 1.00 . A A . 17 LYS HA   1 1 
       18  9767 1 1 17 LYS HB2  H 16.021  -3.758   1.103 1.00 . A A . 17 LYS HB2  1 1 
       18  9768 1 1 17 LYS HB3  H 15.531  -4.006  -0.568 1.00 . A A . 17 LYS HB3  1 1 
       18  9769 1 1 17 LYS HD2  H 13.918  -2.355  -0.936 1.00 . A A . 17 LYS HD2  1 1 
       18  9770 1 1 17 LYS HD3  H 12.755  -1.911   0.315 1.00 . A A . 17 LYS HD3  1 1 
       18  9771 1 1 17 LYS HE2  H 14.647  -1.229   1.763 1.00 . A A . 17 LYS HE2  1 1 
       18  9772 1 1 17 LYS HE3  H 15.751  -1.575   0.433 1.00 . A A . 17 LYS HE3  1 1 
       18  9773 1 1 17 LYS HG2  H 13.162  -4.291   0.396 1.00 . A A . 17 LYS HG2  1 1 
       18  9774 1 1 17 LYS HG3  H 13.826  -3.529   1.843 1.00 . A A . 17 LYS HG3  1 1 
       18  9775 1 1 17 LYS HZ1  H 15.346   0.714   0.339 1.00 . A A . 17 LYS HZ1  1 1 
       18  9776 1 1 17 LYS HZ2  H 13.683   0.534   0.586 1.00 . A A . 17 LYS HZ2  1 1 
       18  9777 1 1 17 LYS HZ3  H 14.373   0.064  -0.885 1.00 . A A . 17 LYS HZ3  1 1 
       18  9778 1 1 17 LYS N    N 16.732  -6.160   0.917 1.00 . A A . 17 LYS N    1 1 
       18  9779 1 1 17 LYS NZ   N 14.522   0.109   0.143 1.00 . A A . 17 LYS NZ   1 1 
       18  9780 1 1 17 LYS O    O 14.551  -5.842  -1.592 1.00 . A A . 17 LYS O    1 1 
       18  9781 1 1 18 CYS C    C 12.688  -9.201  -1.100 1.00 . A A . 18 CYS C    1 1 
       18  9782 1 1 18 CYS CA   C 14.013  -8.560  -1.506 1.00 . A A . 18 CYS CA   1 1 
       18  9783 1 1 18 CYS CB   C 15.009  -9.643  -1.922 1.00 . A A . 18 CYS CB   1 1 
       18  9784 1 1 18 CYS H    H 14.765  -8.196   0.439 1.00 . A A . 18 CYS H    1 1 
       18  9785 1 1 18 CYS HA   H 13.838  -7.903  -2.345 1.00 . A A . 18 CYS HA   1 1 
       18  9786 1 1 18 CYS HB2  H 15.195 -10.293  -1.079 1.00 . A A . 18 CYS HB2  1 1 
       18  9787 1 1 18 CYS HB3  H 14.586 -10.222  -2.729 1.00 . A A . 18 CYS HB3  1 1 
       18  9788 1 1 18 CYS N    N 14.559  -7.761  -0.416 1.00 . A A . 18 CYS N    1 1 
       18  9789 1 1 18 CYS O    O 12.400  -9.358   0.086 1.00 . A A . 18 CYS O    1 1 
       18  9790 1 1 18 CYS SG   S 16.617  -8.997  -2.486 1.00 . A A . 18 CYS SG   1 1 
       18  9791 1 1 19 CYS C    C 10.722 -11.318  -0.817 1.00 . A A . 19 CYS C    1 1 
       18  9792 1 1 19 CYS CA   C 10.593 -10.194  -1.842 1.00 . A A . 19 CYS CA   1 1 
       18  9793 1 1 19 CYS CB   C 10.006 -10.742  -3.144 1.00 . A A . 19 CYS CB   1 1 
       18  9794 1 1 19 CYS H    H 12.172  -9.419  -3.020 1.00 . A A . 19 CYS H    1 1 
       18  9795 1 1 19 CYS HA   H  9.931  -9.438  -1.448 1.00 . A A . 19 CYS HA   1 1 
       18  9796 1 1 19 CYS HB2  H 10.807 -10.916  -3.847 1.00 . A A . 19 CYS HB2  1 1 
       18  9797 1 1 19 CYS HB3  H  9.505 -11.676  -2.939 1.00 . A A . 19 CYS HB3  1 1 
       18  9798 1 1 19 CYS N    N 11.887  -9.570  -2.093 1.00 . A A . 19 CYS N    1 1 
       18  9799 1 1 19 CYS O    O 11.815 -11.805  -0.527 1.00 . A A . 19 CYS O    1 1 
       18  9800 1 1 19 CYS SG   S  8.803  -9.630  -3.942 1.00 . A A . 19 CYS SG   1 1 
       18  9801 1 1 20 PRO C    C  9.861 -14.175   0.148 1.00 . A A . 20 PRO C    1 1 
       18  9802 1 1 20 PRO CA   C  9.537 -12.810   0.746 1.00 . A A . 20 PRO CA   1 1 
       18  9803 1 1 20 PRO CB   C  8.090 -12.773   1.243 1.00 . A A . 20 PRO CB   1 1 
       18  9804 1 1 20 PRO CD   C  8.240 -11.203  -0.552 1.00 . A A . 20 PRO CD   1 1 
       18  9805 1 1 20 PRO CG   C  7.317 -12.183   0.115 1.00 . A A . 20 PRO CG   1 1 
       18  9806 1 1 20 PRO HA   H 10.208 -12.610   1.568 1.00 . A A . 20 PRO HA   1 1 
       18  9807 1 1 20 PRO HB2  H  7.759 -13.777   1.468 1.00 . A A . 20 PRO HB2  1 1 
       18  9808 1 1 20 PRO HB3  H  8.025 -12.160   2.130 1.00 . A A . 20 PRO HB3  1 1 
       18  9809 1 1 20 PRO HD2  H  8.062 -11.181  -1.617 1.00 . A A . 20 PRO HD2  1 1 
       18  9810 1 1 20 PRO HD3  H  8.117 -10.217  -0.127 1.00 . A A . 20 PRO HD3  1 1 
       18  9811 1 1 20 PRO HG2  H  7.028 -12.958  -0.578 1.00 . A A . 20 PRO HG2  1 1 
       18  9812 1 1 20 PRO HG3  H  6.443 -11.673   0.497 1.00 . A A . 20 PRO HG3  1 1 
       18  9813 1 1 20 PRO N    N  9.579 -11.739  -0.254 1.00 . A A . 20 PRO N    1 1 
       18  9814 1 1 20 PRO O    O  9.823 -14.355  -1.069 1.00 . A A . 20 PRO O    1 1 
       18  9815 1 1 21 ASN C    C 11.819 -16.494  -0.213 1.00 . A A . 21 ASN C    1 1 
       18  9816 1 1 21 ASN CA   C 10.509 -16.483   0.568 1.00 . A A . 21 ASN CA   1 1 
       18  9817 1 1 21 ASN CB   C  9.381 -17.047  -0.299 1.00 . A A . 21 ASN CB   1 1 
       18  9818 1 1 21 ASN CG   C  8.008 -16.647   0.206 1.00 . A A . 21 ASN CG   1 1 
       18  9819 1 1 21 ASN H    H 10.191 -14.929   1.970 1.00 . A A . 21 ASN H    1 1 
       18  9820 1 1 21 ASN HA   H 10.620 -17.102   1.445 1.00 . A A . 21 ASN HA   1 1 
       18  9821 1 1 21 ASN HB2  H  9.493 -16.680  -1.308 1.00 . A A . 21 ASN HB2  1 1 
       18  9822 1 1 21 ASN HB3  H  9.443 -18.125  -0.304 1.00 . A A . 21 ASN HB3  1 1 
       18  9823 1 1 21 ASN HD21 H  7.581 -15.810  -1.547 1.00 . A A . 21 ASN HD21 1 1 
       18  9824 1 1 21 ASN HD22 H  6.338 -15.723  -0.350 1.00 . A A . 21 ASN HD22 1 1 
       18  9825 1 1 21 ASN N    N 10.178 -15.134   1.012 1.00 . A A . 21 ASN N    1 1 
       18  9826 1 1 21 ASN ND2  N  7.231 -15.994  -0.650 1.00 . A A . 21 ASN ND2  1 1 
       18  9827 1 1 21 ASN O    O 12.104 -17.433  -0.956 1.00 . A A . 21 ASN O    1 1 
       18  9828 1 1 21 ASN OD1  O  7.651 -16.922   1.351 1.00 . A A . 21 ASN OD1  1 1 
       18  9829 1 1 22 TYR C    C 15.038 -15.192   0.269 1.00 . A A . 22 TYR C    1 1 
       18  9830 1 1 22 TYR CA   C 13.893 -15.330  -0.729 1.00 . A A . 22 TYR CA   1 1 
       18  9831 1 1 22 TYR CB   C 13.881 -14.129  -1.677 1.00 . A A . 22 TYR CB   1 1 
       18  9832 1 1 22 TYR CD1  C 11.825 -13.837  -3.114 1.00 . A A . 22 TYR CD1  1 1 
       18  9833 1 1 22 TYR CD2  C 13.630 -15.129  -3.981 1.00 . A A . 22 TYR CD2  1 1 
       18  9834 1 1 22 TYR CE1  C 11.105 -14.054  -4.272 1.00 . A A . 22 TYR CE1  1 1 
       18  9835 1 1 22 TYR CE2  C 12.917 -15.351  -5.145 1.00 . A A . 22 TYR CE2  1 1 
       18  9836 1 1 22 TYR CG   C 13.097 -14.369  -2.947 1.00 . A A . 22 TYR CG   1 1 
       18  9837 1 1 22 TYR CZ   C 11.656 -14.811  -5.285 1.00 . A A . 22 TYR CZ   1 1 
       18  9838 1 1 22 TYR H    H 12.331 -14.725   0.566 1.00 . A A . 22 TYR H    1 1 
       18  9839 1 1 22 TYR HA   H 14.039 -16.231  -1.306 1.00 . A A . 22 TYR HA   1 1 
       18  9840 1 1 22 TYR HB2  H 13.440 -13.284  -1.171 1.00 . A A . 22 TYR HB2  1 1 
       18  9841 1 1 22 TYR HB3  H 14.896 -13.888  -1.954 1.00 . A A . 22 TYR HB3  1 1 
       18  9842 1 1 22 TYR HD1  H 11.396 -13.243  -2.319 1.00 . A A . 22 TYR HD1  1 1 
       18  9843 1 1 22 TYR HD2  H 14.618 -15.550  -3.870 1.00 . A A . 22 TYR HD2  1 1 
       18  9844 1 1 22 TYR HE1  H 10.117 -13.632  -4.383 1.00 . A A . 22 TYR HE1  1 1 
       18  9845 1 1 22 TYR HE2  H 13.348 -15.944  -5.938 1.00 . A A . 22 TYR HE2  1 1 
       18  9846 1 1 22 TYR HH   H 11.380 -15.705  -6.964 1.00 . A A . 22 TYR HH   1 1 
       18  9847 1 1 22 TYR N    N 12.613 -15.443  -0.039 1.00 . A A . 22 TYR N    1 1 
       18  9848 1 1 22 TYR O    O 14.835 -15.263   1.482 1.00 . A A . 22 TYR O    1 1 
       18  9849 1 1 22 TYR OH   O 10.943 -15.029  -6.442 1.00 . A A . 22 TYR OH   1 1 
       18  9850 1 1 23 LYS C    C 18.493 -14.007  -0.107 1.00 . A A . 23 LYS C    1 1 
       18  9851 1 1 23 LYS CA   C 17.426 -14.843   0.593 1.00 . A A . 23 LYS CA   1 1 
       18  9852 1 1 23 LYS CB   C 17.996 -16.216   0.957 1.00 . A A . 23 LYS CB   1 1 
       18  9853 1 1 23 LYS CD   C 18.030 -15.868   3.445 1.00 . A A . 23 LYS CD   1 1 
       18  9854 1 1 23 LYS CE   C 17.989 -16.613   4.770 1.00 . A A . 23 LYS CE   1 1 
       18  9855 1 1 23 LYS CG   C 17.522 -16.734   2.303 1.00 . A A . 23 LYS CG   1 1 
       18  9856 1 1 23 LYS H    H 16.345 -14.945  -1.223 1.00 . A A . 23 LYS H    1 1 
       18  9857 1 1 23 LYS HA   H 17.125 -14.336   1.498 1.00 . A A . 23 LYS HA   1 1 
       18  9858 1 1 23 LYS HB2  H 17.704 -16.926   0.198 1.00 . A A . 23 LYS HB2  1 1 
       18  9859 1 1 23 LYS HB3  H 19.074 -16.150   0.980 1.00 . A A . 23 LYS HB3  1 1 
       18  9860 1 1 23 LYS HD2  H 19.049 -15.578   3.238 1.00 . A A . 23 LYS HD2  1 1 
       18  9861 1 1 23 LYS HD3  H 17.410 -14.986   3.519 1.00 . A A . 23 LYS HD3  1 1 
       18  9862 1 1 23 LYS HE2  H 18.421 -17.593   4.631 1.00 . A A . 23 LYS HE2  1 1 
       18  9863 1 1 23 LYS HE3  H 18.572 -16.064   5.495 1.00 . A A . 23 LYS HE3  1 1 
       18  9864 1 1 23 LYS HG2  H 16.442 -16.734   2.320 1.00 . A A . 23 LYS HG2  1 1 
       18  9865 1 1 23 LYS HG3  H 17.886 -17.742   2.439 1.00 . A A . 23 LYS HG3  1 1 
       18  9866 1 1 23 LYS HZ1  H 16.614 -17.100   6.264 1.00 . A A . 23 LYS HZ1  1 1 
       18  9867 1 1 23 LYS HZ2  H 16.077 -17.452   4.699 1.00 . A A . 23 LYS HZ2  1 1 
       18  9868 1 1 23 LYS HZ3  H 16.103 -15.850   5.243 1.00 . A A . 23 LYS HZ3  1 1 
       18  9869 1 1 23 LYS N    N 16.246 -14.993  -0.249 1.00 . A A . 23 LYS N    1 1 
       18  9870 1 1 23 LYS NZ   N 16.598 -16.764   5.279 1.00 . A A . 23 LYS NZ   1 1 
       18  9871 1 1 23 LYS O    O 18.660 -14.090  -1.325 1.00 . A A . 23 LYS O    1 1 
       18  9872 1 1 24 CYS C    C 21.638 -12.824   0.583 1.00 . A A . 24 CYS C    1 1 
       18  9873 1 1 24 CYS CA   C 20.262 -12.353   0.122 1.00 . A A . 24 CYS CA   1 1 
       18  9874 1 1 24 CYS CB   C 20.041 -10.898   0.543 1.00 . A A . 24 CYS CB   1 1 
       18  9875 1 1 24 CYS H    H 19.030 -13.180   1.632 1.00 . A A . 24 CYS H    1 1 
       18  9876 1 1 24 CYS HA   H 20.216 -12.417  -0.955 1.00 . A A . 24 CYS HA   1 1 
       18  9877 1 1 24 CYS HB2  H 18.986 -10.674   0.493 1.00 . A A . 24 CYS HB2  1 1 
       18  9878 1 1 24 CYS HB3  H 20.382 -10.770   1.560 1.00 . A A . 24 CYS HB3  1 1 
       18  9879 1 1 24 CYS N    N 19.212 -13.202   0.668 1.00 . A A . 24 CYS N    1 1 
       18  9880 1 1 24 CYS O    O 22.029 -12.605   1.730 1.00 . A A . 24 CYS O    1 1 
       18  9881 1 1 24 CYS SG   S 20.916  -9.683  -0.493 1.00 . A A . 24 CYS SG   1 1 
       18  9882 1 1 25 SER C    C 24.768 -12.938  -0.330 1.00 . A A . 25 SER C    1 1 
       18  9883 1 1 25 SER CA   C 23.700 -13.977  -0.003 1.00 . A A . 25 SER CA   1 1 
       18  9884 1 1 25 SER CB   C 23.975 -15.268  -0.777 1.00 . A A . 25 SER CB   1 1 
       18  9885 1 1 25 SER H    H 22.003 -13.615  -1.216 1.00 . A A . 25 SER H    1 1 
       18  9886 1 1 25 SER HA   H 23.732 -14.189   1.055 1.00 . A A . 25 SER HA   1 1 
       18  9887 1 1 25 SER HB2  H 23.270 -15.355  -1.590 1.00 . A A . 25 SER HB2  1 1 
       18  9888 1 1 25 SER HB3  H 24.979 -15.240  -1.173 1.00 . A A . 25 SER HB3  1 1 
       18  9889 1 1 25 SER HG   H 22.938 -16.718   0.038 1.00 . A A . 25 SER HG   1 1 
       18  9890 1 1 25 SER N    N 22.368 -13.471  -0.318 1.00 . A A . 25 SER N    1 1 
       18  9891 1 1 25 SER O    O 24.731 -12.305  -1.385 1.00 . A A . 25 SER O    1 1 
       18  9892 1 1 25 SER OG   O 23.845 -16.403   0.061 1.00 . A A . 25 SER OG   1 1 
       18  9893 1 1 26 SER C    C 27.739 -12.252  -0.717 1.00 . A A . 26 SER C    1 1 
       18  9894 1 1 26 SER CA   C 26.795 -11.803   0.394 1.00 . A A . 26 SER CA   1 1 
       18  9895 1 1 26 SER CB   C 27.576 -11.618   1.698 1.00 . A A . 26 SER CB   1 1 
       18  9896 1 1 26 SER H    H 25.693 -13.304   1.404 1.00 . A A . 26 SER H    1 1 
       18  9897 1 1 26 SER HA   H 26.350 -10.860   0.115 1.00 . A A . 26 SER HA   1 1 
       18  9898 1 1 26 SER HB2  H 28.302 -10.830   1.570 1.00 . A A . 26 SER HB2  1 1 
       18  9899 1 1 26 SER HB3  H 26.891 -11.351   2.489 1.00 . A A . 26 SER HB3  1 1 
       18  9900 1 1 26 SER HG   H 29.160 -12.603   2.294 1.00 . A A . 26 SER HG   1 1 
       18  9901 1 1 26 SER N    N 25.718 -12.768   0.583 1.00 . A A . 26 SER N    1 1 
       18  9902 1 1 26 SER O    O 28.454 -11.441  -1.306 1.00 . A A . 26 SER O    1 1 
       18  9903 1 1 26 SER OG   O 28.253 -12.809   2.060 1.00 . A A . 26 SER OG   1 1 
       18  9904 1 1 27 LYS C    C 28.422 -13.344  -3.350 1.00 . A A . 27 LYS C    1 1 
       18  9905 1 1 27 LYS CA   C 28.588 -14.110  -2.041 1.00 . A A . 27 LYS CA   1 1 
       18  9906 1 1 27 LYS CB   C 28.260 -15.589  -2.258 1.00 . A A . 27 LYS CB   1 1 
       18  9907 1 1 27 LYS CD   C 30.510 -16.627  -1.848 1.00 . A A . 27 LYS CD   1 1 
       18  9908 1 1 27 LYS CE   C 30.339 -17.966  -1.148 1.00 . A A . 27 LYS CE   1 1 
       18  9909 1 1 27 LYS CG   C 29.404 -16.383  -2.862 1.00 . A A . 27 LYS CG   1 1 
       18  9910 1 1 27 LYS H    H 27.142 -14.148  -0.496 1.00 . A A . 27 LYS H    1 1 
       18  9911 1 1 27 LYS HA   H 29.613 -14.022  -1.713 1.00 . A A . 27 LYS HA   1 1 
       18  9912 1 1 27 LYS HB2  H 28.004 -16.032  -1.307 1.00 . A A . 27 LYS HB2  1 1 
       18  9913 1 1 27 LYS HB3  H 27.409 -15.663  -2.920 1.00 . A A . 27 LYS HB3  1 1 
       18  9914 1 1 27 LYS HD2  H 31.462 -16.619  -2.358 1.00 . A A . 27 LYS HD2  1 1 
       18  9915 1 1 27 LYS HD3  H 30.489 -15.839  -1.109 1.00 . A A . 27 LYS HD3  1 1 
       18  9916 1 1 27 LYS HE2  H 29.877 -18.660  -1.834 1.00 . A A . 27 LYS HE2  1 1 
       18  9917 1 1 27 LYS HE3  H 31.313 -18.336  -0.864 1.00 . A A . 27 LYS HE3  1 1 
       18  9918 1 1 27 LYS HG2  H 29.029 -17.336  -3.205 1.00 . A A . 27 LYS HG2  1 1 
       18  9919 1 1 27 LYS HG3  H 29.811 -15.833  -3.699 1.00 . A A . 27 LYS HG3  1 1 
       18  9920 1 1 27 LYS HZ1  H 30.020 -18.174   0.905 1.00 . A A . 27 LYS HZ1  1 1 
       18  9921 1 1 27 LYS HZ2  H 28.637 -18.436  -0.032 1.00 . A A . 27 LYS HZ2  1 1 
       18  9922 1 1 27 LYS HZ3  H 29.205 -16.862   0.215 1.00 . A A . 27 LYS HZ3  1 1 
       18  9923 1 1 27 LYS N    N 27.735 -13.551  -0.999 1.00 . A A . 27 LYS N    1 1 
       18  9924 1 1 27 LYS NZ   N 29.491 -17.852   0.070 1.00 . A A . 27 LYS NZ   1 1 
       18  9925 1 1 27 LYS O    O 29.376 -12.758  -3.862 1.00 . A A . 27 LYS O    1 1 
       18  9926 1 1 28 ASP C    C 26.236 -11.317  -4.862 1.00 . A A . 28 ASP C    1 1 
       18  9927 1 1 28 ASP CA   C 26.916 -12.656  -5.132 1.00 . A A . 28 ASP CA   1 1 
       18  9928 1 1 28 ASP CB   C 26.028 -13.521  -6.029 1.00 . A A . 28 ASP CB   1 1 
       18  9929 1 1 28 ASP CG   C 26.825 -14.293  -7.061 1.00 . A A . 28 ASP CG   1 1 
       18  9930 1 1 28 ASP H    H 26.486 -13.836  -3.428 1.00 . A A . 28 ASP H    1 1 
       18  9931 1 1 28 ASP HA   H 27.852 -12.474  -5.637 1.00 . A A . 28 ASP HA   1 1 
       18  9932 1 1 28 ASP HB2  H 25.488 -14.227  -5.415 1.00 . A A . 28 ASP HB2  1 1 
       18  9933 1 1 28 ASP HB3  H 25.322 -12.886  -6.545 1.00 . A A . 28 ASP HB3  1 1 
       18  9934 1 1 28 ASP N    N 27.206 -13.351  -3.885 1.00 . A A . 28 ASP N    1 1 
       18  9935 1 1 28 ASP O    O 26.141 -10.466  -5.748 1.00 . A A . 28 ASP O    1 1 
       18  9936 1 1 28 ASP OD1  O 26.725 -15.537  -7.080 1.00 . A A . 28 ASP OD1  1 1 
       18  9937 1 1 28 ASP OD2  O 27.550 -13.652  -7.852 1.00 . A A . 28 ASP OD2  1 1 
       18  9938 1 1 29 LEU C    C 23.807  -9.707  -4.045 1.00 . A A . 29 LEU C    1 1 
       18  9939 1 1 29 LEU CA   C 25.092  -9.901  -3.246 1.00 . A A . 29 LEU CA   1 1 
       18  9940 1 1 29 LEU CB   C 26.021  -8.704  -3.454 1.00 . A A . 29 LEU CB   1 1 
       18  9941 1 1 29 LEU CD1  C 28.420  -8.015  -3.690 1.00 . A A . 29 LEU CD1  1 1 
       18  9942 1 1 29 LEU CD2  C 27.458  -8.427  -1.419 1.00 . A A . 29 LEU CD2  1 1 
       18  9943 1 1 29 LEU CG   C 27.433  -8.843  -2.882 1.00 . A A . 29 LEU CG   1 1 
       18  9944 1 1 29 LEU H    H 25.870 -11.850  -2.971 1.00 . A A . 29 LEU H    1 1 
       18  9945 1 1 29 LEU HA   H 24.842  -9.975  -2.198 1.00 . A A . 29 LEU HA   1 1 
       18  9946 1 1 29 LEU HB2  H 26.111  -8.536  -4.517 1.00 . A A . 29 LEU HB2  1 1 
       18  9947 1 1 29 LEU HB3  H 25.559  -7.843  -2.992 1.00 . A A . 29 LEU HB3  1 1 
       18  9948 1 1 29 LEU HD11 H 29.084  -7.491  -3.020 1.00 . A A . 29 LEU HD11 1 1 
       18  9949 1 1 29 LEU HD12 H 27.881  -7.302  -4.295 1.00 . A A . 29 LEU HD12 1 1 
       18  9950 1 1 29 LEU HD13 H 28.996  -8.668  -4.330 1.00 . A A . 29 LEU HD13 1 1 
       18  9951 1 1 29 LEU HD21 H 26.805  -9.073  -0.850 1.00 . A A . 29 LEU HD21 1 1 
       18  9952 1 1 29 LEU HD22 H 27.120  -7.404  -1.329 1.00 . A A . 29 LEU HD22 1 1 
       18  9953 1 1 29 LEU HD23 H 28.465  -8.508  -1.039 1.00 . A A . 29 LEU HD23 1 1 
       18  9954 1 1 29 LEU HG   H 27.738  -9.878  -2.941 1.00 . A A . 29 LEU HG   1 1 
       18  9955 1 1 29 LEU N    N 25.764 -11.136  -3.634 1.00 . A A . 29 LEU N    1 1 
       18  9956 1 1 29 LEU O    O 23.513  -8.604  -4.507 1.00 . A A . 29 LEU O    1 1 
       18  9957 1 1 30 TRP C    C 20.700 -11.517  -4.225 1.00 . A A . 30 TRP C    1 1 
       18  9958 1 1 30 TRP CA   C 21.791 -10.730  -4.943 1.00 . A A . 30 TRP CA   1 1 
       18  9959 1 1 30 TRP CB   C 21.986 -11.280  -6.357 1.00 . A A . 30 TRP CB   1 1 
       18  9960 1 1 30 TRP CD1  C 22.632 -13.528  -5.310 1.00 . A A . 30 TRP CD1  1 1 
       18  9961 1 1 30 TRP CD2  C 22.880 -13.443  -7.535 1.00 . A A . 30 TRP CD2  1 1 
       18  9962 1 1 30 TRP CE2  C 23.266 -14.721  -7.087 1.00 . A A . 30 TRP CE2  1 1 
       18  9963 1 1 30 TRP CE3  C 22.951 -13.157  -8.900 1.00 . A A . 30 TRP CE3  1 1 
       18  9964 1 1 30 TRP CG   C 22.477 -12.695  -6.381 1.00 . A A . 30 TRP CG   1 1 
       18  9965 1 1 30 TRP CH2  C 23.775 -15.402  -9.291 1.00 . A A . 30 TRP CH2  1 1 
       18  9966 1 1 30 TRP CZ2  C 23.716 -15.710  -7.958 1.00 . A A . 30 TRP CZ2  1 1 
       18  9967 1 1 30 TRP CZ3  C 23.398 -14.139  -9.763 1.00 . A A . 30 TRP CZ3  1 1 
       18  9968 1 1 30 TRP H    H 23.333 -11.634  -3.810 1.00 . A A . 30 TRP H    1 1 
       18  9969 1 1 30 TRP HA   H 21.488  -9.696  -5.007 1.00 . A A . 30 TRP HA   1 1 
       18  9970 1 1 30 TRP HB2  H 21.045 -11.244  -6.884 1.00 . A A . 30 TRP HB2  1 1 
       18  9971 1 1 30 TRP HB3  H 22.708 -10.666  -6.877 1.00 . A A . 30 TRP HB3  1 1 
       18  9972 1 1 30 TRP HD1  H 22.411 -13.253  -4.290 1.00 . A A . 30 TRP HD1  1 1 
       18  9973 1 1 30 TRP HE1  H 23.298 -15.513  -5.145 1.00 . A A . 30 TRP HE1  1 1 
       18  9974 1 1 30 TRP HE3  H 22.664 -12.189  -9.283 1.00 . A A . 30 TRP HE3  1 1 
       18  9975 1 1 30 TRP HH2  H 24.119 -16.138 -10.002 1.00 . A A . 30 TRP HH2  1 1 
       18  9976 1 1 30 TRP HZ2  H 24.011 -16.689  -7.609 1.00 . A A . 30 TRP HZ2  1 1 
       18  9977 1 1 30 TRP HZ3  H 23.460 -13.937 -10.823 1.00 . A A . 30 TRP HZ3  1 1 
       18  9978 1 1 30 TRP N    N 23.045 -10.783  -4.201 1.00 . A A . 30 TRP N    1 1 
       18  9979 1 1 30 TRP NE1  N 23.107 -14.748  -5.728 1.00 . A A . 30 TRP NE1  1 1 
       18  9980 1 1 30 TRP O    O 20.898 -11.991  -3.105 1.00 . A A . 30 TRP O    1 1 
       18  9981 1 1 31 CYS C    C 18.378 -13.814  -4.828 1.00 . A A . 31 CYS C    1 1 
       18  9982 1 1 31 CYS CA   C 18.427 -12.385  -4.298 1.00 . A A . 31 CYS CA   1 1 
       18  9983 1 1 31 CYS CB   C 17.112 -11.669  -4.610 1.00 . A A . 31 CYS CB   1 1 
       18  9984 1 1 31 CYS H    H 19.452 -11.254  -5.765 1.00 . A A . 31 CYS H    1 1 
       18  9985 1 1 31 CYS HA   H 18.565 -12.415  -3.228 1.00 . A A . 31 CYS HA   1 1 
       18  9986 1 1 31 CYS HB2  H 16.863 -11.825  -5.650 1.00 . A A . 31 CYS HB2  1 1 
       18  9987 1 1 31 CYS HB3  H 16.329 -12.083  -3.991 1.00 . A A . 31 CYS HB3  1 1 
       18  9988 1 1 31 CYS N    N 19.549 -11.654  -4.875 1.00 . A A . 31 CYS N    1 1 
       18  9989 1 1 31 CYS O    O 18.566 -14.054  -6.021 1.00 . A A . 31 CYS O    1 1 
       18  9990 1 1 31 CYS SG   S 17.155  -9.871  -4.318 1.00 . A A . 31 CYS SG   1 1 
       18  9991 1 1 32 LYS C    C 16.808 -16.826  -3.712 1.00 . A A . 32 LYS C    1 1 
       18  9992 1 1 32 LYS CA   C 18.049 -16.170  -4.308 1.00 . A A . 32 LYS CA   1 1 
       18  9993 1 1 32 LYS CB   C 19.305 -16.911  -3.842 1.00 . A A . 32 LYS CB   1 1 
       18  9994 1 1 32 LYS CD   C 21.134 -17.927  -5.232 1.00 . A A . 32 LYS CD   1 1 
       18  9995 1 1 32 LYS CE   C 20.187 -18.641  -6.185 1.00 . A A . 32 LYS CE   1 1 
       18  9996 1 1 32 LYS CG   C 20.526 -16.638  -4.703 1.00 . A A . 32 LYS CG   1 1 
       18  9997 1 1 32 LYS H    H 17.983 -14.510  -2.996 1.00 . A A . 32 LYS H    1 1 
       18  9998 1 1 32 LYS HA   H 17.989 -16.223  -5.385 1.00 . A A . 32 LYS HA   1 1 
       18  9999 1 1 32 LYS HB2  H 19.530 -16.612  -2.830 1.00 . A A . 32 LYS HB2  1 1 
       18 10000 1 1 32 LYS HB3  H 19.107 -17.973  -3.860 1.00 . A A . 32 LYS HB3  1 1 
       18 10001 1 1 32 LYS HD2  H 22.048 -17.695  -5.758 1.00 . A A . 32 LYS HD2  1 1 
       18 10002 1 1 32 LYS HD3  H 21.352 -18.580  -4.398 1.00 . A A . 32 LYS HD3  1 1 
       18 10003 1 1 32 LYS HE2  H 20.555 -19.640  -6.356 1.00 . A A . 32 LYS HE2  1 1 
       18 10004 1 1 32 LYS HE3  H 19.210 -18.691  -5.729 1.00 . A A . 32 LYS HE3  1 1 
       18 10005 1 1 32 LYS HG2  H 20.235 -16.021  -5.541 1.00 . A A . 32 LYS HG2  1 1 
       18 10006 1 1 32 LYS HG3  H 21.265 -16.120  -4.110 1.00 . A A . 32 LYS HG3  1 1 
       18 10007 1 1 32 LYS HZ1  H 19.795 -16.944  -7.338 1.00 . A A . 32 LYS HZ1  1 1 
       18 10008 1 1 32 LYS HZ2  H 19.365 -18.397  -8.090 1.00 . A A . 32 LYS HZ2  1 1 
       18 10009 1 1 32 LYS HZ3  H 20.993 -17.949  -7.984 1.00 . A A . 32 LYS HZ3  1 1 
       18 10010 1 1 32 LYS N    N 18.125 -14.763  -3.933 1.00 . A A . 32 LYS N    1 1 
       18 10011 1 1 32 LYS NZ   N 20.078 -17.933  -7.491 1.00 . A A . 32 LYS NZ   1 1 
       18 10012 1 1 32 LYS O    O 16.444 -16.563  -2.566 1.00 . A A . 32 LYS O    1 1 
       18 10013 1 1 33 TYR C    C 15.312 -19.486  -3.060 1.00 . A A . 33 TYR C    1 1 
       18 10014 1 1 33 TYR CA   C 14.962 -18.376  -4.046 1.00 . A A . 33 TYR CA   1 1 
       18 10015 1 1 33 TYR CB   C 14.206 -18.959  -5.241 1.00 . A A . 33 TYR CB   1 1 
       18 10016 1 1 33 TYR CD1  C 15.864 -19.789  -6.954 1.00 . A A . 33 TYR CD1  1 1 
       18 10017 1 1 33 TYR CD2  C 14.741 -21.399  -5.602 1.00 . A A . 33 TYR CD2  1 1 
       18 10018 1 1 33 TYR CE1  C 16.546 -20.802  -7.601 1.00 . A A . 33 TYR CE1  1 1 
       18 10019 1 1 33 TYR CE2  C 15.420 -22.418  -6.243 1.00 . A A . 33 TYR CE2  1 1 
       18 10020 1 1 33 TYR CG   C 14.951 -20.070  -5.946 1.00 . A A . 33 TYR CG   1 1 
       18 10021 1 1 33 TYR CZ   C 16.322 -22.114  -7.242 1.00 . A A . 33 TYR CZ   1 1 
       18 10022 1 1 33 TYR H    H 16.501 -17.851  -5.401 1.00 . A A . 33 TYR H    1 1 
       18 10023 1 1 33 TYR HA   H 14.329 -17.655  -3.549 1.00 . A A . 33 TYR HA   1 1 
       18 10024 1 1 33 TYR HB2  H 13.262 -19.356  -4.902 1.00 . A A . 33 TYR HB2  1 1 
       18 10025 1 1 33 TYR HB3  H 14.023 -18.173  -5.960 1.00 . A A . 33 TYR HB3  1 1 
       18 10026 1 1 33 TYR HD1  H 16.039 -18.760  -7.233 1.00 . A A . 33 TYR HD1  1 1 
       18 10027 1 1 33 TYR HD2  H 14.036 -21.634  -4.818 1.00 . A A . 33 TYR HD2  1 1 
       18 10028 1 1 33 TYR HE1  H 17.252 -20.564  -8.384 1.00 . A A . 33 TYR HE1  1 1 
       18 10029 1 1 33 TYR HE2  H 15.244 -23.446  -5.961 1.00 . A A . 33 TYR HE2  1 1 
       18 10030 1 1 33 TYR HH   H 16.898 -23.942  -7.388 1.00 . A A . 33 TYR HH   1 1 
       18 10031 1 1 33 TYR N    N 16.163 -17.682  -4.497 1.00 . A A . 33 TYR N    1 1 
       18 10032 1 1 33 TYR O    O 16.196 -20.304  -3.315 1.00 . A A . 33 TYR O    1 1 
       18 10033 1 1 33 TYR OH   O 17.000 -23.125  -7.883 1.00 . A A . 33 TYR OH   1 1 
       18 10034 1 1 34 LYS C    C 13.522 -21.040  -0.347 1.00 . A A . 34 LYS C    1 1 
       18 10035 1 1 34 LYS CA   C 14.841 -20.521  -0.908 1.00 . A A . 34 LYS CA   1 1 
       18 10036 1 1 34 LYS CB   C 15.696 -19.943   0.222 1.00 . A A . 34 LYS CB   1 1 
       18 10037 1 1 34 LYS CD   C 17.587 -21.588   0.393 1.00 . A A . 34 LYS CD   1 1 
       18 10038 1 1 34 LYS CE   C 19.052 -21.670   0.790 1.00 . A A . 34 LYS CE   1 1 
       18 10039 1 1 34 LYS CG   C 17.186 -20.167   0.033 1.00 . A A . 34 LYS CG   1 1 
       18 10040 1 1 34 LYS H    H 13.916 -18.833  -1.787 1.00 . A A . 34 LYS H    1 1 
       18 10041 1 1 34 LYS HA   H 15.372 -21.342  -1.365 1.00 . A A . 34 LYS HA   1 1 
       18 10042 1 1 34 LYS HB2  H 15.518 -18.880   0.285 1.00 . A A . 34 LYS HB2  1 1 
       18 10043 1 1 34 LYS HB3  H 15.400 -20.405   1.154 1.00 . A A . 34 LYS HB3  1 1 
       18 10044 1 1 34 LYS HD2  H 16.982 -21.925   1.221 1.00 . A A . 34 LYS HD2  1 1 
       18 10045 1 1 34 LYS HD3  H 17.418 -22.228  -0.462 1.00 . A A . 34 LYS HD3  1 1 
       18 10046 1 1 34 LYS HE2  H 19.391 -22.686   0.660 1.00 . A A . 34 LYS HE2  1 1 
       18 10047 1 1 34 LYS HE3  H 19.624 -21.017   0.148 1.00 . A A . 34 LYS HE3  1 1 
       18 10048 1 1 34 LYS HG2  H 17.441 -19.983  -1.000 1.00 . A A . 34 LYS HG2  1 1 
       18 10049 1 1 34 LYS HG3  H 17.727 -19.479   0.667 1.00 . A A . 34 LYS HG3  1 1 
       18 10050 1 1 34 LYS HZ1  H 18.440 -21.526   2.782 1.00 . A A . 34 LYS HZ1  1 1 
       18 10051 1 1 34 LYS HZ2  H 19.406 -20.236   2.268 1.00 . A A . 34 LYS HZ2  1 1 
       18 10052 1 1 34 LYS HZ3  H 20.107 -21.742   2.592 1.00 . A A . 34 LYS HZ3  1 1 
       18 10053 1 1 34 LYS N    N 14.609 -19.511  -1.933 1.00 . A A . 34 LYS N    1 1 
       18 10054 1 1 34 LYS NZ   N 19.266 -21.265   2.207 1.00 . A A . 34 LYS NZ   1 1 
       18 10055 1 1 34 LYS O    O 12.589 -20.270  -0.114 1.00 . A A . 34 LYS O    1 1 
       18 10056 1 1 35 ILE C    C 12.589 -24.034   1.444 1.00 . A A . 35 ILE C    1 1 
       18 10057 1 1 35 ILE CA   C 12.244 -22.969   0.407 1.00 . A A . 35 ILE CA   1 1 
       18 10058 1 1 35 ILE CB   C 11.397 -23.610  -0.708 1.00 . A A . 35 ILE CB   1 1 
       18 10059 1 1 35 ILE CD1  C 11.514 -25.142  -2.736 1.00 . A A . 35 ILE CD1  1 1 
       18 10060 1 1 35 ILE CG1  C 12.277 -24.470  -1.616 1.00 . A A . 35 ILE CG1  1 1 
       18 10061 1 1 35 ILE CG2  C 10.684 -22.536  -1.515 1.00 . A A . 35 ILE CG2  1 1 
       18 10062 1 1 35 ILE H    H 14.226 -22.910  -0.333 1.00 . A A . 35 ILE H    1 1 
       18 10063 1 1 35 ILE HA   H 11.656 -22.197   0.882 1.00 . A A . 35 ILE HA   1 1 
       18 10064 1 1 35 ILE HB   H 10.649 -24.235  -0.245 1.00 . A A . 35 ILE HB   1 1 
       18 10065 1 1 35 ILE HD11 H 10.979 -24.396  -3.307 1.00 . A A . 35 ILE HD11 1 1 
       18 10066 1 1 35 ILE HD12 H 12.205 -25.663  -3.382 1.00 . A A . 35 ILE HD12 1 1 
       18 10067 1 1 35 ILE HD13 H 10.809 -25.848  -2.319 1.00 . A A . 35 ILE HD13 1 1 
       18 10068 1 1 35 ILE HG12 H 13.040 -23.851  -2.060 1.00 . A A . 35 ILE HG12 1 1 
       18 10069 1 1 35 ILE HG13 H 12.746 -25.244  -1.024 1.00 . A A . 35 ILE HG13 1 1 
       18 10070 1 1 35 ILE HG21 H 10.236 -21.818  -0.843 1.00 . A A . 35 ILE HG21 1 1 
       18 10071 1 1 35 ILE HG22 H 11.397 -22.033  -2.152 1.00 . A A . 35 ILE HG22 1 1 
       18 10072 1 1 35 ILE HG23 H  9.916 -22.991  -2.121 1.00 . A A . 35 ILE HG23 1 1 
       18 10073 1 1 35 ILE N    N 13.450 -22.349  -0.129 1.00 . A A . 35 ILE N    1 1 
       18 10074 1 1 35 ILE O    O 13.359 -24.953   1.171 1.00 . A A . 35 ILE O    1 1 
       18 10075 1 1 36 TRP C    C 10.964 -25.547   4.128 1.00 . A A . 36 TRP C    1 1 
       18 10076 1 1 36 TRP CA   C 12.256 -24.853   3.711 1.00 . A A . 36 TRP CA   1 1 
       18 10077 1 1 36 TRP CB   C 12.881 -24.143   4.913 1.00 . A A . 36 TRP CB   1 1 
       18 10078 1 1 36 TRP CD1  C 15.122 -23.756   3.732 1.00 . A A . 36 TRP CD1  1 1 
       18 10079 1 1 36 TRP CD2  C 15.302 -24.245   5.909 1.00 . A A . 36 TRP CD2  1 1 
       18 10080 1 1 36 TRP CE2  C 16.594 -24.057   5.383 1.00 . A A . 36 TRP CE2  1 1 
       18 10081 1 1 36 TRP CE3  C 15.166 -24.561   7.264 1.00 . A A . 36 TRP CE3  1 1 
       18 10082 1 1 36 TRP CG   C 14.375 -24.047   4.837 1.00 . A A . 36 TRP CG   1 1 
       18 10083 1 1 36 TRP CH2  C 17.578 -24.485   7.487 1.00 . A A . 36 TRP CH2  1 1 
       18 10084 1 1 36 TRP CZ2  C 17.741 -24.176   6.164 1.00 . A A . 36 TRP CZ2  1 1 
       18 10085 1 1 36 TRP CZ3  C 16.305 -24.678   8.038 1.00 . A A . 36 TRP CZ3  1 1 
       18 10086 1 1 36 TRP H    H 11.407 -23.146   2.790 1.00 . A A . 36 TRP H    1 1 
       18 10087 1 1 36 TRP HA   H 12.948 -25.597   3.344 1.00 . A A . 36 TRP HA   1 1 
       18 10088 1 1 36 TRP HB2  H 12.485 -23.142   4.978 1.00 . A A . 36 TRP HB2  1 1 
       18 10089 1 1 36 TRP HB3  H 12.627 -24.686   5.813 1.00 . A A . 36 TRP HB3  1 1 
       18 10090 1 1 36 TRP HD1  H 14.709 -23.556   2.754 1.00 . A A . 36 TRP HD1  1 1 
       18 10091 1 1 36 TRP HE1  H 17.193 -23.579   3.429 1.00 . A A . 36 TRP HE1  1 1 
       18 10092 1 1 36 TRP HE3  H 14.194 -24.712   7.708 1.00 . A A . 36 TRP HE3  1 1 
       18 10093 1 1 36 TRP HH2  H 18.440 -24.587   8.128 1.00 . A A . 36 TRP HH2  1 1 
       18 10094 1 1 36 TRP HZ2  H 18.730 -24.030   5.754 1.00 . A A . 36 TRP HZ2  1 1 
       18 10095 1 1 36 TRP HZ3  H 16.219 -24.922   9.087 1.00 . A A . 36 TRP HZ3  1 1 
       18 10096 1 1 36 TRP N    N 12.012 -23.901   2.633 1.00 . A A . 36 TRP N    1 1 
       18 10097 1 1 36 TRP NE1  N 16.458 -23.760   4.052 1.00 . A A . 36 TRP NE1  1 1 
       18 10098 1 1 36 TRP O    O 10.963 -26.396   5.019 1.00 . A A . 36 TRP O    1 1 
       19 10099 1 1  1 SER C    C  1.962  -2.434  -2.907 1.00 . A A .  1 SER C    1 1 
       19 10100 1 1  1 SER CA   C  0.746  -2.079  -3.759 1.00 . A A .  1 SER CA   1 1 
       19 10101 1 1  1 SER CB   C  1.117  -0.991  -4.769 1.00 . A A .  1 SER CB   1 1 
       19 10102 1 1  1 SER HA   H  0.426  -2.961  -4.294 1.00 . A A .  1 SER HA   1 1 
       19 10103 1 1  1 SER HB2  H  2.144  -1.123  -5.075 1.00 . A A .  1 SER HB2  1 1 
       19 10104 1 1  1 SER HB3  H  0.471  -1.069  -5.630 1.00 . A A .  1 SER HB3  1 1 
       19 10105 1 1  1 SER HG   H  1.313   0.958  -4.815 1.00 . A A .  1 SER HG   1 1 
       19 10106 1 1  1 SER N    N -0.362  -1.635  -2.920 1.00 . A A .  1 SER N    1 1 
       19 10107 1 1  1 SER O    O  2.080  -1.997  -1.763 1.00 . A A .  1 SER O    1 1 
       19 10108 1 1  1 SER OG   O  0.973   0.300  -4.203 1.00 . A A .  1 SER OG   1 1 
       19 10109 1 1  2 GLU C    C  5.319  -3.253  -3.550 1.00 . A A .  2 GLU C    1 1 
       19 10110 1 1  2 GLU CA   C  4.069  -3.646  -2.769 1.00 . A A .  2 GLU CA   1 1 
       19 10111 1 1  2 GLU CB   C  4.054  -5.158  -2.536 1.00 . A A .  2 GLU CB   1 1 
       19 10112 1 1  2 GLU CD   C  2.426  -6.157  -4.189 1.00 . A A .  2 GLU CD   1 1 
       19 10113 1 1  2 GLU CG   C  3.882  -5.969  -3.809 1.00 . A A .  2 GLU CG   1 1 
       19 10114 1 1  2 GLU H    H  2.712  -3.546  -4.391 1.00 . A A .  2 GLU H    1 1 
       19 10115 1 1  2 GLU HA   H  4.082  -3.143  -1.814 1.00 . A A .  2 GLU HA   1 1 
       19 10116 1 1  2 GLU HB2  H  4.985  -5.447  -2.071 1.00 . A A .  2 GLU HB2  1 1 
       19 10117 1 1  2 GLU HB3  H  3.239  -5.399  -1.869 1.00 . A A .  2 GLU HB3  1 1 
       19 10118 1 1  2 GLU HG2  H  4.385  -5.458  -4.616 1.00 . A A .  2 GLU HG2  1 1 
       19 10119 1 1  2 GLU HG3  H  4.330  -6.941  -3.665 1.00 . A A .  2 GLU HG3  1 1 
       19 10120 1 1  2 GLU N    N  2.862  -3.230  -3.476 1.00 . A A .  2 GLU N    1 1 
       19 10121 1 1  2 GLU O    O  5.268  -3.051  -4.764 1.00 . A A .  2 GLU O    1 1 
       19 10122 1 1  2 GLU OE1  O  1.621  -6.508  -3.301 1.00 . A A .  2 GLU OE1  1 1 
       19 10123 1 1  2 GLU OE2  O  2.091  -5.954  -5.375 1.00 . A A .  2 GLU OE2  1 1 
       19 10124 1 1  3 ASP C    C  8.847  -3.629  -2.929 1.00 . A A .  3 ASP C    1 1 
       19 10125 1 1  3 ASP CA   C  7.704  -2.777  -3.472 1.00 . A A .  3 ASP CA   1 1 
       19 10126 1 1  3 ASP CB   C  8.001  -1.295  -3.237 1.00 . A A .  3 ASP CB   1 1 
       19 10127 1 1  3 ASP CG   C  8.194  -0.530  -4.532 1.00 . A A .  3 ASP CG   1 1 
       19 10128 1 1  3 ASP H    H  6.416  -3.318  -1.881 1.00 . A A .  3 ASP H    1 1 
       19 10129 1 1  3 ASP HA   H  7.613  -2.952  -4.533 1.00 . A A .  3 ASP HA   1 1 
       19 10130 1 1  3 ASP HB2  H  7.177  -0.850  -2.698 1.00 . A A .  3 ASP HB2  1 1 
       19 10131 1 1  3 ASP HB3  H  8.902  -1.204  -2.648 1.00 . A A .  3 ASP HB3  1 1 
       19 10132 1 1  3 ASP N    N  6.440  -3.145  -2.845 1.00 . A A .  3 ASP N    1 1 
       19 10133 1 1  3 ASP O    O  9.337  -3.399  -1.824 1.00 . A A .  3 ASP O    1 1 
       19 10134 1 1  3 ASP OD1  O  7.658   0.591  -4.644 1.00 . A A .  3 ASP OD1  1 1 
       19 10135 1 1  3 ASP OD2  O  8.880  -1.056  -5.435 1.00 . A A .  3 ASP OD2  1 1 
       19 10136 1 1  4 CYS C    C 11.171  -5.941  -4.526 1.00 . A A .  4 CYS C    1 1 
       19 10137 1 1  4 CYS CA   C 10.352  -5.503  -3.316 1.00 . A A .  4 CYS CA   1 1 
       19 10138 1 1  4 CYS CB   C  9.794  -6.730  -2.593 1.00 . A A .  4 CYS CB   1 1 
       19 10139 1 1  4 CYS H    H  8.838  -4.748  -4.588 1.00 . A A .  4 CYS H    1 1 
       19 10140 1 1  4 CYS HA   H 10.994  -4.959  -2.640 1.00 . A A .  4 CYS HA   1 1 
       19 10141 1 1  4 CYS HB2  H 10.607  -7.398  -2.352 1.00 . A A .  4 CYS HB2  1 1 
       19 10142 1 1  4 CYS HB3  H  9.313  -6.413  -1.679 1.00 . A A .  4 CYS HB3  1 1 
       19 10143 1 1  4 CYS N    N  9.268  -4.614  -3.716 1.00 . A A .  4 CYS N    1 1 
       19 10144 1 1  4 CYS O    O 10.661  -6.002  -5.646 1.00 . A A .  4 CYS O    1 1 
       19 10145 1 1  4 CYS SG   S  8.575  -7.674  -3.563 1.00 . A A .  4 CYS SG   1 1 
       19 10146 1 1  5 LEU C    C 13.049  -8.126  -5.758 1.00 . A A .  5 LEU C    1 1 
       19 10147 1 1  5 LEU CA   C 13.333  -6.680  -5.365 1.00 . A A .  5 LEU CA   1 1 
       19 10148 1 1  5 LEU CB   C 14.793  -6.535  -4.930 1.00 . A A .  5 LEU CB   1 1 
       19 10149 1 1  5 LEU CD1  C 16.789  -5.105  -4.424 1.00 . A A .  5 LEU CD1  1 1 
       19 10150 1 1  5 LEU CD2  C 15.317  -4.551  -6.369 1.00 . A A .  5 LEU CD2  1 1 
       19 10151 1 1  5 LEU CG   C 15.364  -5.117  -4.957 1.00 . A A .  5 LEU CG   1 1 
       19 10152 1 1  5 LEU H    H 12.792  -6.179  -3.381 1.00 . A A .  5 LEU H    1 1 
       19 10153 1 1  5 LEU HA   H 13.156  -6.046  -6.220 1.00 . A A .  5 LEU HA   1 1 
       19 10154 1 1  5 LEU HB2  H 14.876  -6.906  -3.921 1.00 . A A .  5 LEU HB2  1 1 
       19 10155 1 1  5 LEU HB3  H 15.395  -7.148  -5.587 1.00 . A A .  5 LEU HB3  1 1 
       19 10156 1 1  5 LEU HD11 H 17.306  -4.235  -4.798 1.00 . A A .  5 LEU HD11 1 1 
       19 10157 1 1  5 LEU HD12 H 17.302  -5.997  -4.748 1.00 . A A .  5 LEU HD12 1 1 
       19 10158 1 1  5 LEU HD13 H 16.767  -5.075  -3.344 1.00 . A A .  5 LEU HD13 1 1 
       19 10159 1 1  5 LEU HD21 H 15.035  -5.331  -7.061 1.00 . A A .  5 LEU HD21 1 1 
       19 10160 1 1  5 LEU HD22 H 16.292  -4.168  -6.636 1.00 . A A .  5 LEU HD22 1 1 
       19 10161 1 1  5 LEU HD23 H 14.592  -3.751  -6.412 1.00 . A A .  5 LEU HD23 1 1 
       19 10162 1 1  5 LEU HG   H 14.764  -4.482  -4.321 1.00 . A A .  5 LEU HG   1 1 
       19 10163 1 1  5 LEU N    N 12.442  -6.247  -4.294 1.00 . A A .  5 LEU N    1 1 
       19 10164 1 1  5 LEU O    O 12.672  -8.945  -4.921 1.00 . A A .  5 LEU O    1 1 
       19 10165 1 1  6 GLY C    C 14.142 -10.721  -7.207 1.00 . A A .  6 GLY C    1 1 
       19 10166 1 1  6 GLY CA   C 12.995  -9.781  -7.520 1.00 . A A .  6 GLY CA   1 1 
       19 10167 1 1  6 GLY H    H 13.535  -7.739  -7.661 1.00 . A A .  6 GLY H    1 1 
       19 10168 1 1  6 GLY HA2  H 12.095 -10.162  -7.059 1.00 . A A .  6 GLY HA2  1 1 
       19 10169 1 1  6 GLY HA3  H 12.852  -9.748  -8.590 1.00 . A A .  6 GLY HA3  1 1 
       19 10170 1 1  6 GLY N    N 13.234  -8.433  -7.038 1.00 . A A .  6 GLY N    1 1 
       19 10171 1 1  6 GLY O    O 14.833 -10.555  -6.203 1.00 . A A .  6 GLY O    1 1 
       19 10172 1 1  7 ALA C    C 16.691 -12.236  -8.589 1.00 . A A .  7 ALA C    1 1 
       19 10173 1 1  7 ALA CA   C 15.416 -12.682  -7.881 1.00 . A A .  7 ALA CA   1 1 
       19 10174 1 1  7 ALA CB   C 14.983 -14.052  -8.381 1.00 . A A .  7 ALA CB   1 1 
       19 10175 1 1  7 ALA H    H 13.760 -11.792  -8.852 1.00 . A A .  7 ALA H    1 1 
       19 10176 1 1  7 ALA HA   H 15.614 -12.759  -6.821 1.00 . A A .  7 ALA HA   1 1 
       19 10177 1 1  7 ALA HB1  H 14.916 -14.734  -7.546 1.00 . A A .  7 ALA HB1  1 1 
       19 10178 1 1  7 ALA HB2  H 14.019 -13.971  -8.859 1.00 . A A .  7 ALA HB2  1 1 
       19 10179 1 1  7 ALA HB3  H 15.707 -14.422  -9.090 1.00 . A A .  7 ALA HB3  1 1 
       19 10180 1 1  7 ALA N    N 14.344 -11.712  -8.069 1.00 . A A .  7 ALA N    1 1 
       19 10181 1 1  7 ALA O    O 16.638 -11.611  -9.649 1.00 . A A .  7 ALA O    1 1 
       19 10182 1 1  8 PHE C    C 19.245 -10.679  -8.714 1.00 . A A .  8 PHE C    1 1 
       19 10183 1 1  8 PHE CA   C 19.124 -12.194  -8.574 1.00 . A A .  8 PHE CA   1 1 
       19 10184 1 1  8 PHE CB   C 19.307 -12.860  -9.940 1.00 . A A .  8 PHE CB   1 1 
       19 10185 1 1  8 PHE CD1  C 19.373 -15.162  -8.942 1.00 . A A .  8 PHE CD1  1 1 
       19 10186 1 1  8 PHE CD2  C 20.902 -14.643 -10.697 1.00 . A A .  8 PHE CD2  1 1 
       19 10187 1 1  8 PHE CE1  C 19.890 -16.442  -8.865 1.00 . A A .  8 PHE CE1  1 1 
       19 10188 1 1  8 PHE CE2  C 21.422 -15.920 -10.625 1.00 . A A .  8 PHE CE2  1 1 
       19 10189 1 1  8 PHE CG   C 19.872 -14.250  -9.858 1.00 . A A .  8 PHE CG   1 1 
       19 10190 1 1  8 PHE CZ   C 20.918 -16.821  -9.707 1.00 . A A .  8 PHE CZ   1 1 
       19 10191 1 1  8 PHE H    H 17.813 -13.062  -7.156 1.00 . A A .  8 PHE H    1 1 
       19 10192 1 1  8 PHE HA   H 19.896 -12.544  -7.906 1.00 . A A .  8 PHE HA   1 1 
       19 10193 1 1  8 PHE HB2  H 18.349 -12.921 -10.433 1.00 . A A .  8 PHE HB2  1 1 
       19 10194 1 1  8 PHE HB3  H 19.978 -12.262 -10.536 1.00 . A A .  8 PHE HB3  1 1 
       19 10195 1 1  8 PHE HD1  H 18.570 -14.866  -8.283 1.00 . A A .  8 PHE HD1  1 1 
       19 10196 1 1  8 PHE HD2  H 21.299 -13.940 -11.414 1.00 . A A .  8 PHE HD2  1 1 
       19 10197 1 1  8 PHE HE1  H 19.493 -17.143  -8.146 1.00 . A A .  8 PHE HE1  1 1 
       19 10198 1 1  8 PHE HE2  H 22.227 -16.215 -11.284 1.00 . A A .  8 PHE HE2  1 1 
       19 10199 1 1  8 PHE HZ   H 21.323 -17.820  -9.649 1.00 . A A .  8 PHE HZ   1 1 
       19 10200 1 1  8 PHE N    N 17.835 -12.563  -7.999 1.00 . A A .  8 PHE N    1 1 
       19 10201 1 1  8 PHE O    O 20.031 -10.181  -9.518 1.00 . A A .  8 PHE O    1 1 
       19 10202 1 1  9 SER C    C 19.549  -7.939  -7.039 1.00 . A A .  9 SER C    1 1 
       19 10203 1 1  9 SER CA   C 18.472  -8.496  -7.964 1.00 . A A .  9 SER CA   1 1 
       19 10204 1 1  9 SER CB   C 17.103  -7.941  -7.565 1.00 . A A .  9 SER CB   1 1 
       19 10205 1 1  9 SER H    H 17.852 -10.411  -7.306 1.00 . A A .  9 SER H    1 1 
       19 10206 1 1  9 SER HA   H 18.692  -8.194  -8.977 1.00 . A A .  9 SER HA   1 1 
       19 10207 1 1  9 SER HB2  H 16.335  -8.639  -7.858 1.00 . A A .  9 SER HB2  1 1 
       19 10208 1 1  9 SER HB3  H 17.074  -7.802  -6.494 1.00 . A A .  9 SER HB3  1 1 
       19 10209 1 1  9 SER HG   H 16.520  -6.848  -9.083 1.00 . A A .  9 SER HG   1 1 
       19 10210 1 1  9 SER N    N 18.457  -9.954  -7.926 1.00 . A A .  9 SER N    1 1 
       19 10211 1 1  9 SER O    O 19.895  -8.554  -6.030 1.00 . A A .  9 SER O    1 1 
       19 10212 1 1  9 SER OG   O 16.854  -6.696  -8.195 1.00 . A A .  9 SER OG   1 1 
       19 10213 1 1 10 ARG C    C 20.619  -5.850  -5.178 1.00 . A A . 10 ARG C    1 1 
       19 10214 1 1 10 ARG CA   C 21.115  -6.130  -6.594 1.00 . A A . 10 ARG CA   1 1 
       19 10215 1 1 10 ARG CB   C 21.564  -4.825  -7.256 1.00 . A A . 10 ARG CB   1 1 
       19 10216 1 1 10 ARG CD   C 23.613  -3.531  -7.923 1.00 . A A . 10 ARG CD   1 1 
       19 10217 1 1 10 ARG CG   C 22.959  -4.383  -6.846 1.00 . A A . 10 ARG CG   1 1 
       19 10218 1 1 10 ARG CZ   C 25.751  -2.362  -8.245 1.00 . A A . 10 ARG CZ   1 1 
       19 10219 1 1 10 ARG H    H 19.759  -6.329  -8.207 1.00 . A A . 10 ARG H    1 1 
       19 10220 1 1 10 ARG HA   H 21.956  -6.805  -6.542 1.00 . A A . 10 ARG HA   1 1 
       19 10221 1 1 10 ARG HB2  H 21.553  -4.956  -8.328 1.00 . A A . 10 ARG HB2  1 1 
       19 10222 1 1 10 ARG HB3  H 20.869  -4.044  -6.990 1.00 . A A . 10 ARG HB3  1 1 
       19 10223 1 1 10 ARG HD2  H 23.499  -4.028  -8.874 1.00 . A A . 10 ARG HD2  1 1 
       19 10224 1 1 10 ARG HD3  H 23.115  -2.574  -7.956 1.00 . A A . 10 ARG HD3  1 1 
       19 10225 1 1 10 ARG HE   H 25.475  -3.920  -7.029 1.00 . A A . 10 ARG HE   1 1 
       19 10226 1 1 10 ARG HG2  H 22.890  -3.804  -5.937 1.00 . A A . 10 ARG HG2  1 1 
       19 10227 1 1 10 ARG HG3  H 23.567  -5.258  -6.671 1.00 . A A . 10 ARG HG3  1 1 
       19 10228 1 1 10 ARG HH11 H 24.210  -1.629  -9.326 1.00 . A A . 10 ARG HH11 1 1 
       19 10229 1 1 10 ARG HH12 H 25.724  -0.814  -9.543 1.00 . A A . 10 ARG HH12 1 1 
       19 10230 1 1 10 ARG HH21 H 27.473  -2.855  -7.307 1.00 . A A . 10 ARG HH21 1 1 
       19 10231 1 1 10 ARG HH22 H 27.579  -1.512  -8.394 1.00 . A A . 10 ARG HH22 1 1 
       19 10232 1 1 10 ARG N    N 20.077  -6.771  -7.391 1.00 . A A . 10 ARG N    1 1 
       19 10233 1 1 10 ARG NE   N 25.034  -3.319  -7.665 1.00 . A A . 10 ARG NE   1 1 
       19 10234 1 1 10 ARG NH1  N 25.182  -1.534  -9.109 1.00 . A A . 10 ARG NH1  1 1 
       19 10235 1 1 10 ARG NH2  N 27.040  -2.233  -7.958 1.00 . A A . 10 ARG NH2  1 1 
       19 10236 1 1 10 ARG O    O 19.632  -5.140  -4.984 1.00 . A A . 10 ARG O    1 1 
       19 10237 1 1 11 CYS C    C 22.130  -6.497  -1.878 1.00 . A A . 11 CYS C    1 1 
       19 10238 1 1 11 CYS CA   C 20.941  -6.226  -2.796 1.00 . A A . 11 CYS CA   1 1 
       19 10239 1 1 11 CYS CB   C 19.777  -7.148  -2.426 1.00 . A A . 11 CYS CB   1 1 
       19 10240 1 1 11 CYS H    H 22.089  -6.969  -4.411 1.00 . A A . 11 CYS H    1 1 
       19 10241 1 1 11 CYS HA   H 20.631  -5.200  -2.669 1.00 . A A . 11 CYS HA   1 1 
       19 10242 1 1 11 CYS HB2  H 19.392  -6.859  -1.459 1.00 . A A . 11 CYS HB2  1 1 
       19 10243 1 1 11 CYS HB3  H 18.996  -7.043  -3.164 1.00 . A A . 11 CYS HB3  1 1 
       19 10244 1 1 11 CYS N    N 21.310  -6.413  -4.193 1.00 . A A . 11 CYS N    1 1 
       19 10245 1 1 11 CYS O    O 23.114  -7.113  -2.286 1.00 . A A . 11 CYS O    1 1 
       19 10246 1 1 11 CYS SG   S 20.225  -8.912  -2.338 1.00 . A A . 11 CYS SG   1 1 
       19 10247 1 1 12 SER C    C 22.652  -7.155   1.459 1.00 . A A . 12 SER C    1 1 
       19 10248 1 1 12 SER CA   C 23.098  -6.220   0.338 1.00 . A A . 12 SER CA   1 1 
       19 10249 1 1 12 SER CB   C 23.528  -4.873   0.923 1.00 . A A . 12 SER CB   1 1 
       19 10250 1 1 12 SER H    H 21.220  -5.549  -0.371 1.00 . A A . 12 SER H    1 1 
       19 10251 1 1 12 SER HA   H 23.939  -6.665  -0.172 1.00 . A A . 12 SER HA   1 1 
       19 10252 1 1 12 SER HB2  H 22.701  -4.182   0.873 1.00 . A A . 12 SER HB2  1 1 
       19 10253 1 1 12 SER HB3  H 23.821  -5.009   1.955 1.00 . A A . 12 SER HB3  1 1 
       19 10254 1 1 12 SER HG   H 24.303  -3.664  -0.408 1.00 . A A . 12 SER HG   1 1 
       19 10255 1 1 12 SER N    N 22.031  -6.032  -0.637 1.00 . A A . 12 SER N    1 1 
       19 10256 1 1 12 SER O    O 21.461  -7.365   1.690 1.00 . A A . 12 SER O    1 1 
       19 10257 1 1 12 SER OG   O 24.621  -4.331   0.205 1.00 . A A . 12 SER OG   1 1 
       19 10258 1 1 13 PRO C    C 22.764  -7.946   4.491 1.00 . A A . 13 PRO C    1 1 
       19 10259 1 1 13 PRO CA   C 23.364  -8.653   3.282 1.00 . A A . 13 PRO CA   1 1 
       19 10260 1 1 13 PRO CB   C 24.750  -9.209   3.621 1.00 . A A . 13 PRO CB   1 1 
       19 10261 1 1 13 PRO CD   C 25.072  -7.526   1.953 1.00 . A A . 13 PRO CD   1 1 
       19 10262 1 1 13 PRO CG   C 25.702  -8.158   3.164 1.00 . A A . 13 PRO CG   1 1 
       19 10263 1 1 13 PRO HA   H 22.715  -9.460   2.979 1.00 . A A . 13 PRO HA   1 1 
       19 10264 1 1 13 PRO HB2  H 24.823  -9.374   4.687 1.00 . A A . 13 PRO HB2  1 1 
       19 10265 1 1 13 PRO HB3  H 24.907 -10.139   3.095 1.00 . A A . 13 PRO HB3  1 1 
       19 10266 1 1 13 PRO HD2  H 25.310  -6.474   1.910 1.00 . A A . 13 PRO HD2  1 1 
       19 10267 1 1 13 PRO HD3  H 25.399  -8.025   1.054 1.00 . A A . 13 PRO HD3  1 1 
       19 10268 1 1 13 PRO HG2  H 25.839  -7.423   3.943 1.00 . A A . 13 PRO HG2  1 1 
       19 10269 1 1 13 PRO HG3  H 26.647  -8.609   2.901 1.00 . A A . 13 PRO HG3  1 1 
       19 10270 1 1 13 PRO N    N 23.630  -7.731   2.173 1.00 . A A . 13 PRO N    1 1 
       19 10271 1 1 13 PRO O    O 21.966  -8.524   5.229 1.00 . A A . 13 PRO O    1 1 
       19 10272 1 1 14 LYS C    C 21.357  -5.186   5.436 1.00 . A A . 14 LYS C    1 1 
       19 10273 1 1 14 LYS CA   C 22.650  -5.903   5.810 1.00 . A A . 14 LYS CA   1 1 
       19 10274 1 1 14 LYS CB   C 23.701  -4.882   6.253 1.00 . A A . 14 LYS CB   1 1 
       19 10275 1 1 14 LYS CD   C 25.362  -3.162   5.482 1.00 . A A . 14 LYS CD   1 1 
       19 10276 1 1 14 LYS CE   C 25.735  -2.182   4.380 1.00 . A A . 14 LYS CE   1 1 
       19 10277 1 1 14 LYS CG   C 24.046  -3.860   5.183 1.00 . A A . 14 LYS CG   1 1 
       19 10278 1 1 14 LYS H    H 23.790  -6.283   4.067 1.00 . A A . 14 LYS H    1 1 
       19 10279 1 1 14 LYS HA   H 22.450  -6.578   6.628 1.00 . A A . 14 LYS HA   1 1 
       19 10280 1 1 14 LYS HB2  H 23.329  -4.353   7.118 1.00 . A A . 14 LYS HB2  1 1 
       19 10281 1 1 14 LYS HB3  H 24.605  -5.407   6.524 1.00 . A A . 14 LYS HB3  1 1 
       19 10282 1 1 14 LYS HD2  H 25.270  -2.623   6.413 1.00 . A A . 14 LYS HD2  1 1 
       19 10283 1 1 14 LYS HD3  H 26.142  -3.906   5.570 1.00 . A A . 14 LYS HD3  1 1 
       19 10284 1 1 14 LYS HE2  H 26.792  -1.972   4.447 1.00 . A A . 14 LYS HE2  1 1 
       19 10285 1 1 14 LYS HE3  H 25.518  -2.635   3.424 1.00 . A A . 14 LYS HE3  1 1 
       19 10286 1 1 14 LYS HG2  H 24.126  -4.364   4.230 1.00 . A A . 14 LYS HG2  1 1 
       19 10287 1 1 14 LYS HG3  H 23.259  -3.121   5.137 1.00 . A A . 14 LYS HG3  1 1 
       19 10288 1 1 14 LYS HZ1  H 24.668  -0.587   3.554 1.00 . A A . 14 LYS HZ1  1 1 
       19 10289 1 1 14 LYS HZ2  H 25.582  -0.168   4.915 1.00 . A A . 14 LYS HZ2  1 1 
       19 10290 1 1 14 LYS HZ3  H 24.142  -1.037   5.098 1.00 . A A . 14 LYS HZ3  1 1 
       19 10291 1 1 14 LYS N    N 23.151  -6.690   4.690 1.00 . A A . 14 LYS N    1 1 
       19 10292 1 1 14 LYS NZ   N 24.979  -0.904   4.495 1.00 . A A . 14 LYS NZ   1 1 
       19 10293 1 1 14 LYS O    O 20.446  -5.062   6.253 1.00 . A A . 14 LYS O    1 1 
       19 10294 1 1 15 ASN C    C 19.322  -4.876   2.719 1.00 . A A . 15 ASN C    1 1 
       19 10295 1 1 15 ASN CA   C 20.099  -4.016   3.711 1.00 . A A . 15 ASN CA   1 1 
       19 10296 1 1 15 ASN CB   C 20.499  -2.693   3.053 1.00 . A A . 15 ASN CB   1 1 
       19 10297 1 1 15 ASN CG   C 20.814  -1.614   4.071 1.00 . A A . 15 ASN CG   1 1 
       19 10298 1 1 15 ASN H    H 22.042  -4.849   3.588 1.00 . A A . 15 ASN H    1 1 
       19 10299 1 1 15 ASN HA   H 19.467  -3.808   4.562 1.00 . A A . 15 ASN HA   1 1 
       19 10300 1 1 15 ASN HB2  H 21.376  -2.853   2.442 1.00 . A A . 15 ASN HB2  1 1 
       19 10301 1 1 15 ASN HB3  H 19.688  -2.348   2.429 1.00 . A A . 15 ASN HB3  1 1 
       19 10302 1 1 15 ASN HD21 H 20.903  -0.247   2.628 1.00 . A A . 15 ASN HD21 1 1 
       19 10303 1 1 15 ASN HD22 H 21.194   0.331   4.231 1.00 . A A . 15 ASN HD22 1 1 
       19 10304 1 1 15 ASN N    N 21.283  -4.718   4.194 1.00 . A A . 15 ASN N    1 1 
       19 10305 1 1 15 ASN ND2  N 20.988  -0.386   3.595 1.00 . A A . 15 ASN ND2  1 1 
       19 10306 1 1 15 ASN O    O 18.790  -4.373   1.729 1.00 . A A . 15 ASN O    1 1 
       19 10307 1 1 15 ASN OD1  O 20.901  -1.881   5.270 1.00 . A A . 15 ASN OD1  1 1 
       19 10308 1 1 16 ASP C    C 17.086  -6.700   1.978 1.00 . A A . 16 ASP C    1 1 
       19 10309 1 1 16 ASP CA   C 18.549  -7.106   2.124 1.00 . A A . 16 ASP CA   1 1 
       19 10310 1 1 16 ASP CB   C 18.645  -8.527   2.678 1.00 . A A . 16 ASP CB   1 1 
       19 10311 1 1 16 ASP CG   C 17.533  -9.424   2.167 1.00 . A A . 16 ASP CG   1 1 
       19 10312 1 1 16 ASP H    H 19.707  -6.515   3.795 1.00 . A A . 16 ASP H    1 1 
       19 10313 1 1 16 ASP HA   H 19.016  -7.076   1.151 1.00 . A A . 16 ASP HA   1 1 
       19 10314 1 1 16 ASP HB2  H 19.591  -8.958   2.386 1.00 . A A . 16 ASP HB2  1 1 
       19 10315 1 1 16 ASP HB3  H 18.588  -8.492   3.756 1.00 . A A . 16 ASP HB3  1 1 
       19 10316 1 1 16 ASP N    N 19.262  -6.175   2.991 1.00 . A A . 16 ASP N    1 1 
       19 10317 1 1 16 ASP O    O 16.288  -6.870   2.899 1.00 . A A . 16 ASP O    1 1 
       19 10318 1 1 16 ASP OD1  O 17.010 -10.232   2.963 1.00 . A A . 16 ASP OD1  1 1 
       19 10319 1 1 16 ASP OD2  O 17.188  -9.318   0.972 1.00 . A A . 16 ASP OD2  1 1 
       19 10320 1 1 17 LYS C    C 14.810  -6.440  -0.682 1.00 . A A . 17 LYS C    1 1 
       19 10321 1 1 17 LYS CA   C 15.373  -5.731   0.545 1.00 . A A . 17 LYS CA   1 1 
       19 10322 1 1 17 LYS CB   C 15.325  -4.216   0.338 1.00 . A A . 17 LYS CB   1 1 
       19 10323 1 1 17 LYS CD   C 14.384  -2.867   2.238 1.00 . A A . 17 LYS CD   1 1 
       19 10324 1 1 17 LYS CE   C 14.332  -1.349   2.144 1.00 . A A . 17 LYS CE   1 1 
       19 10325 1 1 17 LYS CG   C 15.644  -3.420   1.593 1.00 . A A . 17 LYS CG   1 1 
       19 10326 1 1 17 LYS H    H 17.421  -6.051   0.117 1.00 . A A . 17 LYS H    1 1 
       19 10327 1 1 17 LYS HA   H 14.769  -5.988   1.402 1.00 . A A . 17 LYS HA   1 1 
       19 10328 1 1 17 LYS HB2  H 16.038  -3.946  -0.426 1.00 . A A . 17 LYS HB2  1 1 
       19 10329 1 1 17 LYS HB3  H 14.333  -3.942   0.006 1.00 . A A . 17 LYS HB3  1 1 
       19 10330 1 1 17 LYS HD2  H 13.523  -3.278   1.736 1.00 . A A . 17 LYS HD2  1 1 
       19 10331 1 1 17 LYS HD3  H 14.368  -3.155   3.280 1.00 . A A . 17 LYS HD3  1 1 
       19 10332 1 1 17 LYS HE2  H 13.831  -0.965   3.019 1.00 . A A . 17 LYS HE2  1 1 
       19 10333 1 1 17 LYS HE3  H 15.342  -0.968   2.111 1.00 . A A . 17 LYS HE3  1 1 
       19 10334 1 1 17 LYS HG2  H 16.144  -4.065   2.299 1.00 . A A . 17 LYS HG2  1 1 
       19 10335 1 1 17 LYS HG3  H 16.294  -2.598   1.329 1.00 . A A . 17 LYS HG3  1 1 
       19 10336 1 1 17 LYS HZ1  H 12.882  -1.597   0.660 1.00 . A A . 17 LYS HZ1  1 1 
       19 10337 1 1 17 LYS HZ2  H 14.264  -0.774   0.138 1.00 . A A . 17 LYS HZ2  1 1 
       19 10338 1 1 17 LYS HZ3  H 13.130   0.014   1.114 1.00 . A A . 17 LYS HZ3  1 1 
       19 10339 1 1 17 LYS N    N 16.740  -6.161   0.813 1.00 . A A . 17 LYS N    1 1 
       19 10340 1 1 17 LYS NZ   N 13.600  -0.894   0.929 1.00 . A A . 17 LYS NZ   1 1 
       19 10341 1 1 17 LYS O    O 14.596  -5.822  -1.726 1.00 . A A . 17 LYS O    1 1 
       19 10342 1 1 18 CYS C    C 12.699  -9.167  -1.259 1.00 . A A . 18 CYS C    1 1 
       19 10343 1 1 18 CYS CA   C 14.032  -8.535  -1.648 1.00 . A A . 18 CYS CA   1 1 
       19 10344 1 1 18 CYS CB   C 15.027  -9.624  -2.054 1.00 . A A . 18 CYS CB   1 1 
       19 10345 1 1 18 CYS H    H 14.762  -8.179   0.306 1.00 . A A . 18 CYS H    1 1 
       19 10346 1 1 18 CYS HA   H 13.872  -7.875  -2.488 1.00 . A A . 18 CYS HA   1 1 
       19 10347 1 1 18 CYS HB2  H 15.202 -10.273  -1.209 1.00 . A A . 18 CYS HB2  1 1 
       19 10348 1 1 18 CYS HB3  H 14.607 -10.201  -2.864 1.00 . A A . 18 CYS HB3  1 1 
       19 10349 1 1 18 CYS N    N 14.571  -7.741  -0.551 1.00 . A A . 18 CYS N    1 1 
       19 10350 1 1 18 CYS O    O 12.393  -9.319  -0.076 1.00 . A A . 18 CYS O    1 1 
       19 10351 1 1 18 CYS SG   S 16.643  -8.988  -2.606 1.00 . A A . 18 CYS SG   1 1 
       19 10352 1 1 19 CYS C    C 10.716 -11.268  -0.995 1.00 . A A . 19 CYS C    1 1 
       19 10353 1 1 19 CYS CA   C 10.608 -10.150  -2.027 1.00 . A A . 19 CYS CA   1 1 
       19 10354 1 1 19 CYS CB   C 10.038 -10.702  -3.335 1.00 . A A . 19 CYS CB   1 1 
       19 10355 1 1 19 CYS H    H 12.208  -9.388  -3.186 1.00 . A A . 19 CYS H    1 1 
       19 10356 1 1 19 CYS HA   H  9.945  -9.389  -1.648 1.00 . A A . 19 CYS HA   1 1 
       19 10357 1 1 19 CYS HB2  H 10.843 -10.830  -4.045 1.00 . A A . 19 CYS HB2  1 1 
       19 10358 1 1 19 CYS HB3  H  9.580 -11.661  -3.143 1.00 . A A . 19 CYS HB3  1 1 
       19 10359 1 1 19 CYS N    N 11.909  -9.534  -2.263 1.00 . A A . 19 CYS N    1 1 
       19 10360 1 1 19 CYS O    O 11.801 -11.759  -0.683 1.00 . A A . 19 CYS O    1 1 
       19 10361 1 1 19 CYS SG   S  8.785  -9.632  -4.110 1.00 . A A . 19 CYS SG   1 1 
       19 10362 1 1 20 PRO C    C  9.827 -14.116  -0.028 1.00 . A A . 20 PRO C    1 1 
       19 10363 1 1 20 PRO CA   C  9.499 -12.746   0.556 1.00 . A A . 20 PRO CA   1 1 
       19 10364 1 1 20 PRO CB   C  8.043 -12.701   1.030 1.00 . A A . 20 PRO CB   1 1 
       19 10365 1 1 20 PRO CD   C  8.230 -11.142  -0.772 1.00 . A A . 20 PRO CD   1 1 
       19 10366 1 1 20 PRO CG   C  7.292 -12.114  -0.115 1.00 . A A . 20 PRO CG   1 1 
       19 10367 1 1 20 PRO HA   H 10.157 -12.545   1.389 1.00 . A A . 20 PRO HA   1 1 
       19 10368 1 1 20 PRO HB2  H  7.705 -13.703   1.255 1.00 . A A . 20 PRO HB2  1 1 
       19 10369 1 1 20 PRO HB3  H  7.967 -12.083   1.911 1.00 . A A . 20 PRO HB3  1 1 
       19 10370 1 1 20 PRO HD2  H  8.070 -11.125  -1.840 1.00 . A A . 20 PRO HD2  1 1 
       19 10371 1 1 20 PRO HD3  H  8.104 -10.154  -0.355 1.00 . A A . 20 PRO HD3  1 1 
       19 10372 1 1 20 PRO HG2  H  7.012 -12.892  -0.807 1.00 . A A . 20 PRO HG2  1 1 
       19 10373 1 1 20 PRO HG3  H  6.414 -11.599   0.249 1.00 . A A . 20 PRO HG3  1 1 
       19 10374 1 1 20 PRO N    N  9.562 -11.681  -0.449 1.00 . A A . 20 PRO N    1 1 
       19 10375 1 1 20 PRO O    O  9.801 -14.305  -1.243 1.00 . A A . 20 PRO O    1 1 
       19 10376 1 1 21 ASN C    C 11.787 -16.440  -0.350 1.00 . A A . 21 ASN C    1 1 
       19 10377 1 1 21 ASN CA   C 10.467 -16.423   0.415 1.00 . A A . 21 ASN CA   1 1 
       19 10378 1 1 21 ASN CB   C  9.349 -16.990  -0.461 1.00 . A A . 21 ASN CB   1 1 
       19 10379 1 1 21 ASN CG   C  7.971 -16.572   0.016 1.00 . A A . 21 ASN CG   1 1 
       19 10380 1 1 21 ASN H    H 10.138 -14.858   1.803 1.00 . A A . 21 ASN H    1 1 
       19 10381 1 1 21 ASN HA   H 10.568 -17.035   1.298 1.00 . A A . 21 ASN HA   1 1 
       19 10382 1 1 21 ASN HB2  H  9.480 -16.639  -1.475 1.00 . A A . 21 ASN HB2  1 1 
       19 10383 1 1 21 ASN HB3  H  9.402 -18.069  -0.449 1.00 . A A . 21 ASN HB3  1 1 
       19 10384 1 1 21 ASN HD21 H  7.308 -16.534  -1.859 1.00 . A A . 21 ASN HD21 1 1 
       19 10385 1 1 21 ASN HD22 H  6.151 -16.119  -0.644 1.00 . A A . 21 ASN HD22 1 1 
       19 10386 1 1 21 ASN N    N 10.134 -15.070   0.845 1.00 . A A . 21 ASN N    1 1 
       19 10387 1 1 21 ASN ND2  N  7.051 -16.390  -0.923 1.00 . A A . 21 ASN ND2  1 1 
       19 10388 1 1 21 ASN O    O 12.074 -17.381  -1.091 1.00 . A A . 21 ASN O    1 1 
       19 10389 1 1 21 ASN OD1  O  7.739 -16.415   1.214 1.00 . A A . 21 ASN OD1  1 1 
       19 10390 1 1 22 TYR C    C 15.009 -15.155   0.174 1.00 . A A . 22 TYR C    1 1 
       19 10391 1 1 22 TYR CA   C 13.875 -15.290  -0.838 1.00 . A A . 22 TYR CA   1 1 
       19 10392 1 1 22 TYR CB   C 13.881 -14.092  -1.789 1.00 . A A . 22 TYR CB   1 1 
       19 10393 1 1 22 TYR CD1  C 11.833 -13.783  -3.235 1.00 . A A . 22 TYR CD1  1 1 
       19 10394 1 1 22 TYR CD2  C 13.629 -15.095  -4.093 1.00 . A A . 22 TYR CD2  1 1 
       19 10395 1 1 22 TYR CE1  C 11.117 -13.995  -4.398 1.00 . A A . 22 TYR CE1  1 1 
       19 10396 1 1 22 TYR CE2  C 12.920 -15.312  -5.259 1.00 . A A . 22 TYR CE2  1 1 
       19 10397 1 1 22 TYR CG   C 13.101 -14.328  -3.063 1.00 . A A . 22 TYR CG   1 1 
       19 10398 1 1 22 TYR CZ   C 11.665 -14.760  -5.406 1.00 . A A . 22 TYR CZ   1 1 
       19 10399 1 1 22 TYR H    H 12.303 -14.678   0.439 1.00 . A A . 22 TYR H    1 1 
       19 10400 1 1 22 TYR HA   H 14.025 -16.193  -1.411 1.00 . A A . 22 TYR HA   1 1 
       19 10401 1 1 22 TYR HB2  H 13.446 -13.241  -1.288 1.00 . A A . 22 TYR HB2  1 1 
       19 10402 1 1 22 TYR HB3  H 14.900 -13.863  -2.061 1.00 . A A . 22 TYR HB3  1 1 
       19 10403 1 1 22 TYR HD1  H 11.407 -13.185  -2.444 1.00 . A A . 22 TYR HD1  1 1 
       19 10404 1 1 22 TYR HD2  H 14.613 -15.526  -3.975 1.00 . A A . 22 TYR HD2  1 1 
       19 10405 1 1 22 TYR HE1  H 10.134 -13.564  -4.513 1.00 . A A . 22 TYR HE1  1 1 
       19 10406 1 1 22 TYR HE2  H 13.350 -15.911  -6.049 1.00 . A A . 22 TYR HE2  1 1 
       19 10407 1 1 22 TYR HH   H 10.519 -15.828  -6.519 1.00 . A A . 22 TYR HH   1 1 
       19 10408 1 1 22 TYR N    N 12.586 -15.396  -0.164 1.00 . A A . 22 TYR N    1 1 
       19 10409 1 1 22 TYR O    O 14.790 -15.225   1.384 1.00 . A A . 22 TYR O    1 1 
       19 10410 1 1 22 TYR OH   O 10.955 -14.975  -6.565 1.00 . A A . 22 TYR OH   1 1 
       19 10411 1 1 23 LYS C    C 18.476 -13.992  -0.168 1.00 . A A . 23 LYS C    1 1 
       19 10412 1 1 23 LYS CA   C 17.394 -14.814   0.527 1.00 . A A . 23 LYS CA   1 1 
       19 10413 1 1 23 LYS CB   C 17.948 -16.189   0.908 1.00 . A A . 23 LYS CB   1 1 
       19 10414 1 1 23 LYS CD   C 19.602 -17.515   2.254 1.00 . A A . 23 LYS CD   1 1 
       19 10415 1 1 23 LYS CE   C 20.936 -17.454   2.982 1.00 . A A . 23 LYS CE   1 1 
       19 10416 1 1 23 LYS CG   C 19.098 -16.127   1.899 1.00 . A A . 23 LYS CG   1 1 
       19 10417 1 1 23 LYS H    H 16.335 -14.914  -1.303 1.00 . A A . 23 LYS H    1 1 
       19 10418 1 1 23 LYS HA   H 17.086 -14.298   1.423 1.00 . A A . 23 LYS HA   1 1 
       19 10419 1 1 23 LYS HB2  H 17.153 -16.774   1.347 1.00 . A A . 23 LYS HB2  1 1 
       19 10420 1 1 23 LYS HB3  H 18.297 -16.683   0.014 1.00 . A A . 23 LYS HB3  1 1 
       19 10421 1 1 23 LYS HD2  H 18.879 -17.999   2.894 1.00 . A A . 23 LYS HD2  1 1 
       19 10422 1 1 23 LYS HD3  H 19.722 -18.089   1.347 1.00 . A A . 23 LYS HD3  1 1 
       19 10423 1 1 23 LYS HE2  H 21.365 -18.445   3.005 1.00 . A A . 23 LYS HE2  1 1 
       19 10424 1 1 23 LYS HE3  H 21.595 -16.790   2.442 1.00 . A A . 23 LYS HE3  1 1 
       19 10425 1 1 23 LYS HG2  H 19.907 -15.563   1.461 1.00 . A A . 23 LYS HG2  1 1 
       19 10426 1 1 23 LYS HG3  H 18.759 -15.635   2.800 1.00 . A A . 23 LYS HG3  1 1 
       19 10427 1 1 23 LYS HZ1  H 20.540 -17.746   5.012 1.00 . A A . 23 LYS HZ1  1 1 
       19 10428 1 1 23 LYS HZ2  H 20.031 -16.244   4.424 1.00 . A A . 23 LYS HZ2  1 1 
       19 10429 1 1 23 LYS HZ3  H 21.675 -16.529   4.703 1.00 . A A . 23 LYS HZ3  1 1 
       19 10430 1 1 23 LYS N    N 16.223 -14.961  -0.330 1.00 . A A . 23 LYS N    1 1 
       19 10431 1 1 23 LYS NZ   N 20.785 -16.958   4.377 1.00 . A A . 23 LYS NZ   1 1 
       19 10432 1 1 23 LYS O    O 18.662 -14.091  -1.380 1.00 . A A . 23 LYS O    1 1 
       19 10433 1 1 24 CYS C    C 21.621 -12.858   0.508 1.00 . A A . 24 CYS C    1 1 
       19 10434 1 1 24 CYS CA   C 20.252 -12.346   0.072 1.00 . A A . 24 CYS CA   1 1 
       19 10435 1 1 24 CYS CB   C 20.068 -10.896   0.527 1.00 . A A . 24 CYS CB   1 1 
       19 10436 1 1 24 CYS H    H 18.991 -13.148   1.571 1.00 . A A . 24 CYS H    1 1 
       19 10437 1 1 24 CYS HA   H 20.193 -12.386  -1.005 1.00 . A A . 24 CYS HA   1 1 
       19 10438 1 1 24 CYS HB2  H 19.012 -10.685   0.613 1.00 . A A . 24 CYS HB2  1 1 
       19 10439 1 1 24 CYS HB3  H 20.536 -10.768   1.492 1.00 . A A . 24 CYS HB3  1 1 
       19 10440 1 1 24 CYS N    N 19.187 -13.183   0.610 1.00 . A A . 24 CYS N    1 1 
       19 10441 1 1 24 CYS O    O 22.004 -12.724   1.670 1.00 . A A . 24 CYS O    1 1 
       19 10442 1 1 24 CYS SG   S 20.788  -9.664  -0.606 1.00 . A A . 24 CYS SG   1 1 
       19 10443 1 1 25 SER C    C 24.755 -12.922  -0.369 1.00 . A A . 25 SER C    1 1 
       19 10444 1 1 25 SER CA   C 23.680 -13.982  -0.144 1.00 . A A . 25 SER CA   1 1 
       19 10445 1 1 25 SER CB   C 23.960 -15.203  -1.022 1.00 . A A . 25 SER CB   1 1 
       19 10446 1 1 25 SER H    H 21.994 -13.522  -1.340 1.00 . A A . 25 SER H    1 1 
       19 10447 1 1 25 SER HA   H 23.697 -14.282   0.893 1.00 . A A . 25 SER HA   1 1 
       19 10448 1 1 25 SER HB2  H 23.153 -15.330  -1.728 1.00 . A A . 25 SER HB2  1 1 
       19 10449 1 1 25 SER HB3  H 24.887 -15.053  -1.556 1.00 . A A . 25 SER HB3  1 1 
       19 10450 1 1 25 SER HG   H 23.283 -16.917  -0.357 1.00 . A A . 25 SER HG   1 1 
       19 10451 1 1 25 SER N    N 22.355 -13.445  -0.432 1.00 . A A . 25 SER N    1 1 
       19 10452 1 1 25 SER O    O 24.783 -12.262  -1.408 1.00 . A A . 25 SER O    1 1 
       19 10453 1 1 25 SER OG   O 24.069 -16.379  -0.238 1.00 . A A . 25 SER OG   1 1 
       19 10454 1 1 26 SER C    C 27.737 -12.195  -0.529 1.00 . A A . 26 SER C    1 1 
       19 10455 1 1 26 SER CA   C 26.713 -11.786   0.524 1.00 . A A . 26 SER CA   1 1 
       19 10456 1 1 26 SER CB   C 27.397 -11.626   1.883 1.00 . A A . 26 SER CB   1 1 
       19 10457 1 1 26 SER H    H 25.561 -13.323   1.416 1.00 . A A . 26 SER H    1 1 
       19 10458 1 1 26 SER HA   H 26.277 -10.841   0.237 1.00 . A A . 26 SER HA   1 1 
       19 10459 1 1 26 SER HB2  H 28.069 -10.781   1.847 1.00 . A A . 26 SER HB2  1 1 
       19 10460 1 1 26 SER HB3  H 26.648 -11.459   2.644 1.00 . A A . 26 SER HB3  1 1 
       19 10461 1 1 26 SER HG   H 27.545 -13.456   2.566 1.00 . A A . 26 SER HG   1 1 
       19 10462 1 1 26 SER N    N 25.637 -12.767   0.612 1.00 . A A . 26 SER N    1 1 
       19 10463 1 1 26 SER O    O 28.515 -11.371  -1.010 1.00 . A A . 26 SER O    1 1 
       19 10464 1 1 26 SER OG   O 28.139 -12.786   2.220 1.00 . A A . 26 SER OG   1 1 
       19 10465 1 1 27 LYS C    C 28.553 -13.214  -3.185 1.00 . A A . 27 LYS C    1 1 
       19 10466 1 1 27 LYS CA   C 28.658 -13.997  -1.881 1.00 . A A . 27 LYS CA   1 1 
       19 10467 1 1 27 LYS CB   C 28.379 -15.479  -2.141 1.00 . A A . 27 LYS CB   1 1 
       19 10468 1 1 27 LYS CD   C 28.548 -16.399   0.191 1.00 . A A . 27 LYS CD   1 1 
       19 10469 1 1 27 LYS CE   C 29.455 -17.112   1.180 1.00 . A A . 27 LYS CE   1 1 
       19 10470 1 1 27 LYS CG   C 29.134 -16.414  -1.212 1.00 . A A . 27 LYS CG   1 1 
       19 10471 1 1 27 LYS H    H 27.087 -14.085  -0.466 1.00 . A A . 27 LYS H    1 1 
       19 10472 1 1 27 LYS HA   H 29.659 -13.891  -1.492 1.00 . A A . 27 LYS HA   1 1 
       19 10473 1 1 27 LYS HB2  H 27.321 -15.661  -2.019 1.00 . A A . 27 LYS HB2  1 1 
       19 10474 1 1 27 LYS HB3  H 28.659 -15.714  -3.158 1.00 . A A . 27 LYS HB3  1 1 
       19 10475 1 1 27 LYS HD2  H 28.422 -15.374   0.507 1.00 . A A . 27 LYS HD2  1 1 
       19 10476 1 1 27 LYS HD3  H 27.587 -16.893   0.175 1.00 . A A . 27 LYS HD3  1 1 
       19 10477 1 1 27 LYS HE2  H 28.852 -17.498   1.988 1.00 . A A . 27 LYS HE2  1 1 
       19 10478 1 1 27 LYS HE3  H 29.946 -17.930   0.674 1.00 . A A . 27 LYS HE3  1 1 
       19 10479 1 1 27 LYS HG2  H 29.079 -17.418  -1.603 1.00 . A A . 27 LYS HG2  1 1 
       19 10480 1 1 27 LYS HG3  H 30.167 -16.100  -1.164 1.00 . A A . 27 LYS HG3  1 1 
       19 10481 1 1 27 LYS HZ1  H 30.138 -15.758   2.617 1.00 . A A . 27 LYS HZ1  1 1 
       19 10482 1 1 27 LYS HZ2  H 30.715 -15.451   1.057 1.00 . A A . 27 LYS HZ2  1 1 
       19 10483 1 1 27 LYS HZ3  H 31.356 -16.730   1.958 1.00 . A A . 27 LYS HZ3  1 1 
       19 10484 1 1 27 LYS N    N 27.732 -13.475  -0.884 1.00 . A A . 27 LYS N    1 1 
       19 10485 1 1 27 LYS NZ   N 30.489 -16.199   1.743 1.00 . A A . 27 LYS NZ   1 1 
       19 10486 1 1 27 LYS O    O 29.520 -12.595  -3.629 1.00 . A A . 27 LYS O    1 1 
       19 10487 1 1 28 ASP C    C 26.418 -11.210  -4.794 1.00 . A A . 28 ASP C    1 1 
       19 10488 1 1 28 ASP CA   C 27.139 -12.531  -5.046 1.00 . A A . 28 ASP CA   1 1 
       19 10489 1 1 28 ASP CB   C 26.323 -13.397  -6.005 1.00 . A A . 28 ASP CB   1 1 
       19 10490 1 1 28 ASP CG   C 27.197 -14.281  -6.874 1.00 . A A . 28 ASP CG   1 1 
       19 10491 1 1 28 ASP H    H 26.638 -13.752  -3.390 1.00 . A A . 28 ASP H    1 1 
       19 10492 1 1 28 ASP HA   H 28.099 -12.323  -5.492 1.00 . A A . 28 ASP HA   1 1 
       19 10493 1 1 28 ASP HB2  H 25.661 -14.032  -5.433 1.00 . A A . 28 ASP HB2  1 1 
       19 10494 1 1 28 ASP HB3  H 25.736 -12.758  -6.648 1.00 . A A . 28 ASP HB3  1 1 
       19 10495 1 1 28 ASP N    N 27.372 -13.241  -3.794 1.00 . A A . 28 ASP N    1 1 
       19 10496 1 1 28 ASP O    O 26.344 -10.353  -5.677 1.00 . A A . 28 ASP O    1 1 
       19 10497 1 1 28 ASP OD1  O 27.248 -15.501  -6.618 1.00 . A A . 28 ASP OD1  1 1 
       19 10498 1 1 28 ASP OD2  O 27.829 -13.750  -7.811 1.00 . A A . 28 ASP OD2  1 1 
       19 10499 1 1 29 LEU C    C 23.900  -9.681  -4.051 1.00 . A A . 29 LEU C    1 1 
       19 10500 1 1 29 LEU CA   C 25.169  -9.836  -3.221 1.00 . A A . 29 LEU CA   1 1 
       19 10501 1 1 29 LEU CB   C 26.069  -8.613  -3.410 1.00 . A A . 29 LEU CB   1 1 
       19 10502 1 1 29 LEU CD1  C 28.417  -7.747  -3.551 1.00 . A A . 29 LEU CD1  1 1 
       19 10503 1 1 29 LEU CD2  C 27.498  -8.508  -1.352 1.00 . A A . 29 LEU CD2  1 1 
       19 10504 1 1 29 LEU CG   C 27.490  -8.733  -2.857 1.00 . A A . 29 LEU CG   1 1 
       19 10505 1 1 29 LEU H    H 25.978 -11.769  -2.927 1.00 . A A . 29 LEU H    1 1 
       19 10506 1 1 29 LEU HA   H 24.896  -9.915  -2.179 1.00 . A A . 29 LEU HA   1 1 
       19 10507 1 1 29 LEU HB2  H 26.142  -8.417  -4.469 1.00 . A A . 29 LEU HB2  1 1 
       19 10508 1 1 29 LEU HB3  H 25.593  -7.775  -2.921 1.00 . A A . 29 LEU HB3  1 1 
       19 10509 1 1 29 LEU HD11 H 28.679  -6.957  -2.865 1.00 . A A . 29 LEU HD11 1 1 
       19 10510 1 1 29 LEU HD12 H 27.917  -7.326  -4.410 1.00 . A A . 29 LEU HD12 1 1 
       19 10511 1 1 29 LEU HD13 H 29.313  -8.260  -3.871 1.00 . A A . 29 LEU HD13 1 1 
       19 10512 1 1 29 LEU HD21 H 28.518  -8.428  -1.007 1.00 . A A . 29 LEU HD21 1 1 
       19 10513 1 1 29 LEU HD22 H 27.016  -9.341  -0.861 1.00 . A A . 29 LEU HD22 1 1 
       19 10514 1 1 29 LEU HD23 H 26.966  -7.597  -1.122 1.00 . A A . 29 LEU HD23 1 1 
       19 10515 1 1 29 LEU HG   H 27.861  -9.731  -3.049 1.00 . A A . 29 LEU HG   1 1 
       19 10516 1 1 29 LEU N    N 25.886 -11.052  -3.587 1.00 . A A . 29 LEU N    1 1 
       19 10517 1 1 29 LEU O    O 23.602  -8.596  -4.552 1.00 . A A . 29 LEU O    1 1 
       19 10518 1 1 30 TRP C    C 20.818 -11.532  -4.239 1.00 . A A . 30 TRP C    1 1 
       19 10519 1 1 30 TRP CA   C 21.915 -10.754  -4.960 1.00 . A A . 30 TRP CA   1 1 
       19 10520 1 1 30 TRP CB   C 22.145 -11.346  -6.351 1.00 . A A . 30 TRP CB   1 1 
       19 10521 1 1 30 TRP CD1  C 22.794 -13.557  -5.230 1.00 . A A . 30 TRP CD1  1 1 
       19 10522 1 1 30 TRP CD2  C 23.200 -13.487  -7.432 1.00 . A A . 30 TRP CD2  1 1 
       19 10523 1 1 30 TRP CE2  C 23.599 -14.746  -6.940 1.00 . A A . 30 TRP CE2  1 1 
       19 10524 1 1 30 TRP CE3  C 23.360 -13.214  -8.793 1.00 . A A . 30 TRP CE3  1 1 
       19 10525 1 1 30 TRP CG   C 22.688 -12.743  -6.322 1.00 . A A . 30 TRP CG   1 1 
       19 10526 1 1 30 TRP CH2  C 24.292 -15.431  -9.092 1.00 . A A . 30 TRP CH2  1 1 
       19 10527 1 1 30 TRP CZ2  C 24.147 -15.726  -7.764 1.00 . A A . 30 TRP CZ2  1 1 
       19 10528 1 1 30 TRP CZ3  C 23.904 -14.188  -9.608 1.00 . A A . 30 TRP CZ3  1 1 
       19 10529 1 1 30 TRP H    H 23.443 -11.607  -3.769 1.00 . A A . 30 TRP H    1 1 
       19 10530 1 1 30 TRP HA   H 21.602  -9.725  -5.063 1.00 . A A . 30 TRP HA   1 1 
       19 10531 1 1 30 TRP HB2  H 21.209 -11.364  -6.888 1.00 . A A . 30 TRP HB2  1 1 
       19 10532 1 1 30 TRP HB3  H 22.850 -10.725  -6.886 1.00 . A A . 30 TRP HB3  1 1 
       19 10533 1 1 30 TRP HD1  H 22.490 -13.280  -4.232 1.00 . A A . 30 TRP HD1  1 1 
       19 10534 1 1 30 TRP HE1  H 23.517 -15.514  -4.990 1.00 . A A . 30 TRP HE1  1 1 
       19 10535 1 1 30 TRP HE3  H 23.067 -12.261  -9.209 1.00 . A A . 30 TRP HE3  1 1 
       19 10536 1 1 30 TRP HH2  H 24.712 -16.162  -9.766 1.00 . A A . 30 TRP HH2  1 1 
       19 10537 1 1 30 TRP HZ2  H 24.450 -16.690  -7.381 1.00 . A A . 30 TRP HZ2  1 1 
       19 10538 1 1 30 TRP HZ3  H 24.035 -13.994 -10.663 1.00 . A A . 30 TRP HZ3  1 1 
       19 10539 1 1 30 TRP N    N 23.154 -10.771  -4.191 1.00 . A A . 30 TRP N    1 1 
       19 10540 1 1 30 TRP NE1  N 23.342 -14.763  -5.595 1.00 . A A . 30 TRP NE1  1 1 
       19 10541 1 1 30 TRP O    O 20.998 -11.972  -3.104 1.00 . A A . 30 TRP O    1 1 
       19 10542 1 1 31 CYS C    C 18.512 -13.858  -4.840 1.00 . A A . 31 CYS C    1 1 
       19 10543 1 1 31 CYS CA   C 18.553 -12.420  -4.330 1.00 . A A . 31 CYS CA   1 1 
       19 10544 1 1 31 CYS CB   C 17.239 -11.711  -4.664 1.00 . A A . 31 CYS CB   1 1 
       19 10545 1 1 31 CYS H    H 19.596 -11.322  -5.809 1.00 . A A . 31 CYS H    1 1 
       19 10546 1 1 31 CYS HA   H 18.681 -12.435  -3.259 1.00 . A A . 31 CYS HA   1 1 
       19 10547 1 1 31 CYS HB2  H 17.006 -11.876  -5.706 1.00 . A A . 31 CYS HB2  1 1 
       19 10548 1 1 31 CYS HB3  H 16.450 -12.124  -4.054 1.00 . A A . 31 CYS HB3  1 1 
       19 10549 1 1 31 CYS N    N 19.680 -11.697  -4.907 1.00 . A A . 31 CYS N    1 1 
       19 10550 1 1 31 CYS O    O 18.847 -14.130  -5.994 1.00 . A A . 31 CYS O    1 1 
       19 10551 1 1 31 CYS SG   S 17.274  -9.912  -4.384 1.00 . A A . 31 CYS SG   1 1 
       19 10552 1 1 32 LYS C    C 16.740 -16.814  -3.769 1.00 . A A . 32 LYS C    1 1 
       19 10553 1 1 32 LYS CA   C 18.010 -16.186  -4.334 1.00 . A A . 32 LYS CA   1 1 
       19 10554 1 1 32 LYS CB   C 19.238 -16.942  -3.821 1.00 . A A . 32 LYS CB   1 1 
       19 10555 1 1 32 LYS CD   C 21.277 -17.482  -5.184 1.00 . A A . 32 LYS CD   1 1 
       19 10556 1 1 32 LYS CE   C 22.399 -18.123  -4.381 1.00 . A A . 32 LYS CE   1 1 
       19 10557 1 1 32 LYS CG   C 20.551 -16.419  -4.376 1.00 . A A . 32 LYS CG   1 1 
       19 10558 1 1 32 LYS H    H 17.844 -14.497  -3.068 1.00 . A A . 32 LYS H    1 1 
       19 10559 1 1 32 LYS HA   H 17.982 -16.251  -5.412 1.00 . A A . 32 LYS HA   1 1 
       19 10560 1 1 32 LYS HB2  H 19.270 -16.863  -2.744 1.00 . A A . 32 LYS HB2  1 1 
       19 10561 1 1 32 LYS HB3  H 19.144 -17.983  -4.094 1.00 . A A . 32 LYS HB3  1 1 
       19 10562 1 1 32 LYS HD2  H 20.573 -18.248  -5.471 1.00 . A A . 32 LYS HD2  1 1 
       19 10563 1 1 32 LYS HD3  H 21.697 -17.025  -6.069 1.00 . A A . 32 LYS HD3  1 1 
       19 10564 1 1 32 LYS HE2  H 22.880 -18.869  -4.992 1.00 . A A . 32 LYS HE2  1 1 
       19 10565 1 1 32 LYS HE3  H 23.114 -17.360  -4.114 1.00 . A A . 32 LYS HE3  1 1 
       19 10566 1 1 32 LYS HG2  H 20.349 -15.572  -5.016 1.00 . A A . 32 LYS HG2  1 1 
       19 10567 1 1 32 LYS HG3  H 21.181 -16.110  -3.555 1.00 . A A . 32 LYS HG3  1 1 
       19 10568 1 1 32 LYS HZ1  H 22.173 -18.210  -2.306 1.00 . A A . 32 LYS HZ1  1 1 
       19 10569 1 1 32 LYS HZ2  H 22.283 -19.726  -3.048 1.00 . A A . 32 LYS HZ2  1 1 
       19 10570 1 1 32 LYS HZ3  H 20.853 -18.831  -3.165 1.00 . A A . 32 LYS HZ3  1 1 
       19 10571 1 1 32 LYS N    N 18.098 -14.775  -3.973 1.00 . A A . 32 LYS N    1 1 
       19 10572 1 1 32 LYS NZ   N 21.891 -18.768  -3.138 1.00 . A A . 32 LYS NZ   1 1 
       19 10573 1 1 32 LYS O    O 16.346 -16.531  -2.638 1.00 . A A . 32 LYS O    1 1 
       19 10574 1 1 33 TYR C    C 15.177 -19.433  -3.127 1.00 . A A . 33 TYR C    1 1 
       19 10575 1 1 33 TYR CA   C 14.879 -18.335  -4.144 1.00 . A A . 33 TYR CA   1 1 
       19 10576 1 1 33 TYR CB   C 14.155 -18.929  -5.353 1.00 . A A . 33 TYR CB   1 1 
       19 10577 1 1 33 TYR CD1  C 15.863 -19.799  -6.998 1.00 . A A . 33 TYR CD1  1 1 
       19 10578 1 1 33 TYR CD2  C 14.676 -21.380  -5.666 1.00 . A A . 33 TYR CD2  1 1 
       19 10579 1 1 33 TYR CE1  C 16.556 -20.826  -7.608 1.00 . A A . 33 TYR CE1  1 1 
       19 10580 1 1 33 TYR CE2  C 15.365 -22.413  -6.270 1.00 . A A . 33 TYR CE2  1 1 
       19 10581 1 1 33 TYR CG   C 14.911 -20.056  -6.019 1.00 . A A . 33 TYR CG   1 1 
       19 10582 1 1 33 TYR CZ   C 16.304 -22.132  -7.240 1.00 . A A . 33 TYR CZ   1 1 
       19 10583 1 1 33 TYR H    H 16.468 -17.853  -5.456 1.00 . A A . 33 TYR H    1 1 
       19 10584 1 1 33 TYR HA   H 14.240 -17.596  -3.682 1.00 . A A . 33 TYR HA   1 1 
       19 10585 1 1 33 TYR HB2  H 13.197 -19.313  -5.039 1.00 . A A . 33 TYR HB2  1 1 
       19 10586 1 1 33 TYR HB3  H 14.002 -18.153  -6.089 1.00 . A A . 33 TYR HB3  1 1 
       19 10587 1 1 33 TYR HD1  H 16.058 -18.775  -7.283 1.00 . A A . 33 TYR HD1  1 1 
       19 10588 1 1 33 TYR HD2  H 13.940 -21.597  -4.905 1.00 . A A . 33 TYR HD2  1 1 
       19 10589 1 1 33 TYR HE1  H 17.292 -20.606  -8.368 1.00 . A A . 33 TYR HE1  1 1 
       19 10590 1 1 33 TYR HE2  H 15.168 -23.436  -5.983 1.00 . A A . 33 TYR HE2  1 1 
       19 10591 1 1 33 TYR HH   H 16.788 -23.985  -7.403 1.00 . A A . 33 TYR HH   1 1 
       19 10592 1 1 33 TYR N    N 16.104 -17.668  -4.564 1.00 . A A . 33 TYR N    1 1 
       19 10593 1 1 33 TYR O    O 16.055 -20.271  -3.339 1.00 . A A . 33 TYR O    1 1 
       19 10594 1 1 33 TYR OH   O 16.993 -23.158  -7.845 1.00 . A A . 33 TYR OH   1 1 
       19 10595 1 1 34 LYS C    C 13.275 -20.929  -0.467 1.00 . A A . 34 LYS C    1 1 
       19 10596 1 1 34 LYS CA   C 14.621 -20.417  -0.971 1.00 . A A . 34 LYS CA   1 1 
       19 10597 1 1 34 LYS CB   C 15.420 -19.822   0.191 1.00 . A A . 34 LYS CB   1 1 
       19 10598 1 1 34 LYS CD   C 17.306 -21.480   0.196 1.00 . A A . 34 LYS CD   1 1 
       19 10599 1 1 34 LYS CE   C 18.785 -21.640   0.511 1.00 . A A . 34 LYS CE   1 1 
       19 10600 1 1 34 LYS CG   C 16.920 -20.016   0.061 1.00 . A A . 34 LYS CG   1 1 
       19 10601 1 1 34 LYS H    H 13.755 -18.730  -1.911 1.00 . A A . 34 LYS H    1 1 
       19 10602 1 1 34 LYS HA   H 15.173 -21.245  -1.389 1.00 . A A . 34 LYS HA   1 1 
       19 10603 1 1 34 LYS HB2  H 15.218 -18.762   0.244 1.00 . A A . 34 LYS HB2  1 1 
       19 10604 1 1 34 LYS HB3  H 15.095 -20.287   1.111 1.00 . A A . 34 LYS HB3  1 1 
       19 10605 1 1 34 LYS HD2  H 16.730 -21.924   0.994 1.00 . A A . 34 LYS HD2  1 1 
       19 10606 1 1 34 LYS HD3  H 17.088 -21.988  -0.733 1.00 . A A . 34 LYS HD3  1 1 
       19 10607 1 1 34 LYS HE2  H 19.344 -20.925  -0.073 1.00 . A A . 34 LYS HE2  1 1 
       19 10608 1 1 34 LYS HE3  H 18.938 -21.443   1.562 1.00 . A A . 34 LYS HE3  1 1 
       19 10609 1 1 34 LYS HG2  H 17.238 -19.660  -0.908 1.00 . A A . 34 LYS HG2  1 1 
       19 10610 1 1 34 LYS HG3  H 17.416 -19.450   0.835 1.00 . A A . 34 LYS HG3  1 1 
       19 10611 1 1 34 LYS HZ1  H 20.042 -23.274   0.849 1.00 . A A . 34 LYS HZ1  1 1 
       19 10612 1 1 34 LYS HZ2  H 19.636 -23.047  -0.777 1.00 . A A . 34 LYS HZ2  1 1 
       19 10613 1 1 34 LYS HZ3  H 18.501 -23.698   0.295 1.00 . A A . 34 LYS HZ3  1 1 
       19 10614 1 1 34 LYS N    N 14.439 -19.423  -2.022 1.00 . A A . 34 LYS N    1 1 
       19 10615 1 1 34 LYS NZ   N 19.275 -23.010   0.198 1.00 . A A . 34 LYS NZ   1 1 
       19 10616 1 1 34 LYS O    O 12.402 -20.144  -0.098 1.00 . A A . 34 LYS O    1 1 
       19 10617 1 1 35 ILE C    C 12.144 -23.860   1.129 1.00 . A A . 35 ILE C    1 1 
       19 10618 1 1 35 ILE CA   C 11.878 -22.862   0.007 1.00 . A A . 35 ILE CA   1 1 
       19 10619 1 1 35 ILE CB   C 11.145 -23.582  -1.140 1.00 . A A . 35 ILE CB   1 1 
       19 10620 1 1 35 ILE CD1  C 11.537 -25.790  -2.343 1.00 . A A . 35 ILE CD1  1 1 
       19 10621 1 1 35 ILE CG1  C 12.120 -24.457  -1.929 1.00 . A A . 35 ILE CG1  1 1 
       19 10622 1 1 35 ILE CG2  C 10.474 -22.568  -2.057 1.00 . A A . 35 ILE CG2  1 1 
       19 10623 1 1 35 ILE H    H 13.849 -22.821  -0.761 1.00 . A A . 35 ILE H    1 1 
       19 10624 1 1 35 ILE HA   H 11.236 -22.078   0.383 1.00 . A A . 35 ILE HA   1 1 
       19 10625 1 1 35 ILE HB   H 10.376 -24.207  -0.712 1.00 . A A . 35 ILE HB   1 1 
       19 10626 1 1 35 ILE HD11 H 11.743 -25.964  -3.389 1.00 . A A . 35 ILE HD11 1 1 
       19 10627 1 1 35 ILE HD12 H 11.980 -26.577  -1.751 1.00 . A A . 35 ILE HD12 1 1 
       19 10628 1 1 35 ILE HD13 H 10.468 -25.779  -2.184 1.00 . A A . 35 ILE HD13 1 1 
       19 10629 1 1 35 ILE HG12 H 12.421 -23.935  -2.824 1.00 . A A . 35 ILE HG12 1 1 
       19 10630 1 1 35 ILE HG13 H 12.991 -24.649  -1.320 1.00 . A A . 35 ILE HG13 1 1 
       19 10631 1 1 35 ILE HG21 H 11.221 -22.089  -2.672 1.00 . A A . 35 ILE HG21 1 1 
       19 10632 1 1 35 ILE HG22 H  9.759 -23.074  -2.690 1.00 . A A . 35 ILE HG22 1 1 
       19 10633 1 1 35 ILE HG23 H  9.966 -21.824  -1.462 1.00 . A A . 35 ILE HG23 1 1 
       19 10634 1 1 35 ILE N    N 13.116 -22.248  -0.454 1.00 . A A . 35 ILE N    1 1 
       19 10635 1 1 35 ILE O    O 12.928 -24.796   0.968 1.00 . A A . 35 ILE O    1 1 
       19 10636 1 1 36 TRP C    C 10.494 -25.530   3.507 1.00 . A A . 36 TRP C    1 1 
       19 10637 1 1 36 TRP CA   C 11.649 -24.540   3.412 1.00 . A A . 36 TRP CA   1 1 
       19 10638 1 1 36 TRP CB   C 11.743 -23.722   4.702 1.00 . A A . 36 TRP CB   1 1 
       19 10639 1 1 36 TRP CD1  C 10.439 -21.515   4.657 1.00 . A A . 36 TRP CD1  1 1 
       19 10640 1 1 36 TRP CD2  C  9.295 -23.243   5.505 1.00 . A A . 36 TRP CD2  1 1 
       19 10641 1 1 36 TRP CE2  C  8.472 -22.100   5.537 1.00 . A A . 36 TRP CE2  1 1 
       19 10642 1 1 36 TRP CE3  C  8.786 -24.452   5.987 1.00 . A A . 36 TRP CE3  1 1 
       19 10643 1 1 36 TRP CG   C 10.548 -22.847   4.938 1.00 . A A . 36 TRP CG   1 1 
       19 10644 1 1 36 TRP CH2  C  6.699 -23.329   6.498 1.00 . A A . 36 TRP CH2  1 1 
       19 10645 1 1 36 TRP CZ2  C  7.171 -22.132   6.033 1.00 . A A . 36 TRP CZ2  1 1 
       19 10646 1 1 36 TRP CZ3  C  7.495 -24.483   6.479 1.00 . A A . 36 TRP CZ3  1 1 
       19 10647 1 1 36 TRP H    H 10.873 -22.893   2.332 1.00 . A A . 36 TRP H    1 1 
       19 10648 1 1 36 TRP HA   H 12.569 -25.088   3.278 1.00 . A A . 36 TRP HA   1 1 
       19 10649 1 1 36 TRP HB2  H 11.834 -24.394   5.541 1.00 . A A . 36 TRP HB2  1 1 
       19 10650 1 1 36 TRP HB3  H 12.616 -23.089   4.655 1.00 . A A . 36 TRP HB3  1 1 
       19 10651 1 1 36 TRP HD1  H 11.227 -20.920   4.219 1.00 . A A . 36 TRP HD1  1 1 
       19 10652 1 1 36 TRP HE1  H  8.874 -20.138   4.912 1.00 . A A . 36 TRP HE1  1 1 
       19 10653 1 1 36 TRP HE3  H  9.384 -25.352   5.980 1.00 . A A . 36 TRP HE3  1 1 
       19 10654 1 1 36 TRP HH2  H  5.697 -23.399   6.893 1.00 . A A . 36 TRP HH2  1 1 
       19 10655 1 1 36 TRP HZ2  H  6.545 -21.252   6.054 1.00 . A A . 36 TRP HZ2  1 1 
       19 10656 1 1 36 TRP HZ3  H  7.086 -25.408   6.856 1.00 . A A . 36 TRP HZ3  1 1 
       19 10657 1 1 36 TRP N    N 11.485 -23.656   2.264 1.00 . A A . 36 TRP N    1 1 
       19 10658 1 1 36 TRP NE1  N  9.194 -21.059   5.016 1.00 . A A . 36 TRP NE1  1 1 
       19 10659 1 1 36 TRP O    O 10.702 -26.722   3.739 1.00 . A A . 36 TRP O    1 1 
       20 10660 1 1  1 SER C    C  2.723  -1.170  -2.157 1.00 . A A .  1 SER C    1 1 
       20 10661 1 1  1 SER CA   C  1.509  -0.395  -2.661 1.00 . A A .  1 SER CA   1 1 
       20 10662 1 1  1 SER CB   C  1.924   1.019  -3.070 1.00 . A A .  1 SER CB   1 1 
       20 10663 1 1  1 SER HA   H  1.103  -0.905  -3.522 1.00 . A A .  1 SER HA   1 1 
       20 10664 1 1  1 SER HB2  H  2.821   0.969  -3.669 1.00 . A A .  1 SER HB2  1 1 
       20 10665 1 1  1 SER HB3  H  1.131   1.473  -3.646 1.00 . A A .  1 SER HB3  1 1 
       20 10666 1 1  1 SER HG   H  1.573   2.567  -1.922 1.00 . A A .  1 SER HG   1 1 
       20 10667 1 1  1 SER N    N  0.468  -0.341  -1.641 1.00 . A A .  1 SER N    1 1 
       20 10668 1 1  1 SER O    O  3.368  -0.769  -1.189 1.00 . A A .  1 SER O    1 1 
       20 10669 1 1  1 SER OG   O  2.181   1.825  -1.932 1.00 . A A .  1 SER OG   1 1 
       20 10670 1 1  2 GLU C    C  5.284  -3.002  -3.471 1.00 . A A .  2 GLU C    1 1 
       20 10671 1 1  2 GLU CA   C  4.163  -3.110  -2.442 1.00 . A A .  2 GLU CA   1 1 
       20 10672 1 1  2 GLU CB   C  3.729  -4.571  -2.296 1.00 . A A .  2 GLU CB   1 1 
       20 10673 1 1  2 GLU CD   C  2.416  -6.427  -3.395 1.00 . A A .  2 GLU CD   1 1 
       20 10674 1 1  2 GLU CG   C  3.294  -5.210  -3.605 1.00 . A A .  2 GLU CG   1 1 
       20 10675 1 1  2 GLU H    H  2.474  -2.546  -3.586 1.00 . A A .  2 GLU H    1 1 
       20 10676 1 1  2 GLU HA   H  4.528  -2.757  -1.490 1.00 . A A .  2 GLU HA   1 1 
       20 10677 1 1  2 GLU HB2  H  4.555  -5.140  -1.897 1.00 . A A .  2 GLU HB2  1 1 
       20 10678 1 1  2 GLU HB3  H  2.902  -4.619  -1.604 1.00 . A A .  2 GLU HB3  1 1 
       20 10679 1 1  2 GLU HG2  H  2.743  -4.482  -4.180 1.00 . A A .  2 GLU HG2  1 1 
       20 10680 1 1  2 GLU HG3  H  4.175  -5.510  -4.154 1.00 . A A .  2 GLU HG3  1 1 
       20 10681 1 1  2 GLU N    N  3.026  -2.280  -2.823 1.00 . A A .  2 GLU N    1 1 
       20 10682 1 1  2 GLU O    O  5.045  -3.072  -4.676 1.00 . A A .  2 GLU O    1 1 
       20 10683 1 1  2 GLU OE1  O  2.601  -7.425  -4.123 1.00 . A A .  2 GLU OE1  1 1 
       20 10684 1 1  2 GLU OE2  O  1.542  -6.384  -2.504 1.00 . A A .  2 GLU OE2  1 1 
       20 10685 1 1  3 ASP C    C  8.851  -3.501  -3.307 1.00 . A A .  3 ASP C    1 1 
       20 10686 1 1  3 ASP CA   C  7.669  -2.713  -3.862 1.00 . A A .  3 ASP CA   1 1 
       20 10687 1 1  3 ASP CB   C  8.057  -1.243  -4.036 1.00 . A A .  3 ASP CB   1 1 
       20 10688 1 1  3 ASP CG   C  9.485  -1.073  -4.514 1.00 . A A .  3 ASP CG   1 1 
       20 10689 1 1  3 ASP H    H  6.637  -2.782  -2.015 1.00 . A A .  3 ASP H    1 1 
       20 10690 1 1  3 ASP HA   H  7.401  -3.120  -4.824 1.00 . A A .  3 ASP HA   1 1 
       20 10691 1 1  3 ASP HB2  H  7.397  -0.787  -4.761 1.00 . A A .  3 ASP HB2  1 1 
       20 10692 1 1  3 ASP HB3  H  7.949  -0.735  -3.089 1.00 . A A .  3 ASP HB3  1 1 
       20 10693 1 1  3 ASP N    N  6.509  -2.830  -2.986 1.00 . A A .  3 ASP N    1 1 
       20 10694 1 1  3 ASP O    O  9.473  -3.097  -2.323 1.00 . A A .  3 ASP O    1 1 
       20 10695 1 1  3 ASP OD1  O  9.882  -1.786  -5.458 1.00 . A A .  3 ASP OD1  1 1 
       20 10696 1 1  3 ASP OD2  O 10.206  -0.229  -3.942 1.00 . A A .  3 ASP OD2  1 1 
       20 10697 1 1  4 CYS C    C 11.125  -5.886  -4.701 1.00 . A A .  4 CYS C    1 1 
       20 10698 1 1  4 CYS CA   C 10.262  -5.473  -3.512 1.00 . A A .  4 CYS CA   1 1 
       20 10699 1 1  4 CYS CB   C  9.732  -6.716  -2.797 1.00 . A A .  4 CYS CB   1 1 
       20 10700 1 1  4 CYS H    H  8.624  -4.896  -4.720 1.00 . A A .  4 CYS H    1 1 
       20 10701 1 1  4 CYS HA   H 10.868  -4.904  -2.824 1.00 . A A .  4 CYS HA   1 1 
       20 10702 1 1  4 CYS HB2  H 10.553  -7.396  -2.616 1.00 . A A .  4 CYS HB2  1 1 
       20 10703 1 1  4 CYS HB3  H  9.302  -6.423  -1.850 1.00 . A A .  4 CYS HB3  1 1 
       20 10704 1 1  4 CYS N    N  9.157  -4.627  -3.943 1.00 . A A .  4 CYS N    1 1 
       20 10705 1 1  4 CYS O    O 10.738  -5.706  -5.856 1.00 . A A .  4 CYS O    1 1 
       20 10706 1 1  4 CYS SG   S  8.457  -7.625  -3.729 1.00 . A A .  4 CYS SG   1 1 
       20 10707 1 1  5 LEU C    C 12.964  -8.337  -5.823 1.00 . A A .  5 LEU C    1 1 
       20 10708 1 1  5 LEU CA   C 13.216  -6.880  -5.454 1.00 . A A .  5 LEU CA   1 1 
       20 10709 1 1  5 LEU CB   C 14.664  -6.701  -4.994 1.00 . A A .  5 LEU CB   1 1 
       20 10710 1 1  5 LEU CD1  C 16.517  -5.212  -4.199 1.00 . A A .  5 LEU CD1  1 1 
       20 10711 1 1  5 LEU CD2  C 15.245  -4.623  -6.271 1.00 . A A .  5 LEU CD2  1 1 
       20 10712 1 1  5 LEU CG   C 15.163  -5.260  -4.891 1.00 . A A .  5 LEU CG   1 1 
       20 10713 1 1  5 LEU H    H 12.552  -6.557  -3.471 1.00 . A A .  5 LEU H    1 1 
       20 10714 1 1  5 LEU HA   H 13.046  -6.265  -6.326 1.00 . A A .  5 LEU HA   1 1 
       20 10715 1 1  5 LEU HB2  H 14.760  -7.155  -4.020 1.00 . A A .  5 LEU HB2  1 1 
       20 10716 1 1  5 LEU HB3  H 15.300  -7.223  -5.696 1.00 . A A .  5 LEU HB3  1 1 
       20 10717 1 1  5 LEU HD11 H 17.105  -6.067  -4.499 1.00 . A A .  5 LEU HD11 1 1 
       20 10718 1 1  5 LEU HD12 H 16.374  -5.230  -3.129 1.00 . A A .  5 LEU HD12 1 1 
       20 10719 1 1  5 LEU HD13 H 17.031  -4.303  -4.479 1.00 . A A .  5 LEU HD13 1 1 
       20 10720 1 1  5 LEU HD21 H 14.696  -5.228  -6.978 1.00 . A A .  5 LEU HD21 1 1 
       20 10721 1 1  5 LEU HD22 H 16.279  -4.560  -6.578 1.00 . A A .  5 LEU HD22 1 1 
       20 10722 1 1  5 LEU HD23 H 14.817  -3.633  -6.236 1.00 . A A .  5 LEU HD23 1 1 
       20 10723 1 1  5 LEU HG   H 14.465  -4.685  -4.298 1.00 . A A .  5 LEU HG   1 1 
       20 10724 1 1  5 LEU N    N 12.297  -6.441  -4.410 1.00 . A A .  5 LEU N    1 1 
       20 10725 1 1  5 LEU O    O 12.508  -9.128  -4.998 1.00 . A A .  5 LEU O    1 1 
       20 10726 1 1  6 GLY C    C 14.276 -10.930  -7.275 1.00 . A A .  6 GLY C    1 1 
       20 10727 1 1  6 GLY CA   C 13.066 -10.051  -7.527 1.00 . A A .  6 GLY CA   1 1 
       20 10728 1 1  6 GLY H    H 13.625  -8.015  -7.686 1.00 . A A .  6 GLY H    1 1 
       20 10729 1 1  6 GLY HA2  H 12.215 -10.471  -7.012 1.00 . A A .  6 GLY HA2  1 1 
       20 10730 1 1  6 GLY HA3  H 12.860 -10.037  -8.587 1.00 . A A .  6 GLY HA3  1 1 
       20 10731 1 1  6 GLY N    N 13.265  -8.688  -7.070 1.00 . A A .  6 GLY N    1 1 
       20 10732 1 1  6 GLY O    O 14.993 -10.742  -6.293 1.00 . A A .  6 GLY O    1 1 
       20 10733 1 1  7 ALA C    C 16.856 -12.265  -8.767 1.00 . A A .  7 ALA C    1 1 
       20 10734 1 1  7 ALA CA   C 15.632 -12.802  -8.033 1.00 . A A .  7 ALA CA   1 1 
       20 10735 1 1  7 ALA CB   C 15.262 -14.181  -8.558 1.00 . A A .  7 ALA CB   1 1 
       20 10736 1 1  7 ALA H    H 13.893 -11.990  -8.926 1.00 . A A .  7 ALA H    1 1 
       20 10737 1 1  7 ALA HA   H 15.866 -12.895  -6.983 1.00 . A A .  7 ALA HA   1 1 
       20 10738 1 1  7 ALA HB1  H 14.610 -14.077  -9.413 1.00 . A A .  7 ALA HB1  1 1 
       20 10739 1 1  7 ALA HB2  H 16.159 -14.707  -8.851 1.00 . A A .  7 ALA HB2  1 1 
       20 10740 1 1  7 ALA HB3  H 14.755 -14.737  -7.783 1.00 . A A .  7 ALA HB3  1 1 
       20 10741 1 1  7 ALA N    N 14.501 -11.891  -8.163 1.00 . A A .  7 ALA N    1 1 
       20 10742 1 1  7 ALA O    O 16.739 -11.666  -9.836 1.00 . A A .  7 ALA O    1 1 
       20 10743 1 1  8 PHE C    C 19.302 -10.496  -8.878 1.00 . A A .  8 PHE C    1 1 
       20 10744 1 1  8 PHE CA   C 19.278 -12.018  -8.782 1.00 . A A .  8 PHE CA   1 1 
       20 10745 1 1  8 PHE CB   C 19.460 -12.631 -10.173 1.00 . A A .  8 PHE CB   1 1 
       20 10746 1 1  8 PHE CD1  C 18.412 -14.666 -11.200 1.00 . A A .  8 PHE CD1  1 1 
       20 10747 1 1  8 PHE CD2  C 19.774 -14.948  -9.263 1.00 . A A .  8 PHE CD2  1 1 
       20 10748 1 1  8 PHE CE1  C 18.181 -16.028 -11.240 1.00 . A A .  8 PHE CE1  1 1 
       20 10749 1 1  8 PHE CE2  C 19.547 -16.311  -9.298 1.00 . A A .  8 PHE CE2  1 1 
       20 10750 1 1  8 PHE CG   C 19.211 -14.111 -10.213 1.00 . A A .  8 PHE CG   1 1 
       20 10751 1 1  8 PHE CZ   C 18.748 -16.852 -10.288 1.00 . A A .  8 PHE CZ   1 1 
       20 10752 1 1  8 PHE H    H 18.060 -12.965  -7.332 1.00 . A A .  8 PHE H    1 1 
       20 10753 1 1  8 PHE HA   H 20.089 -12.339  -8.148 1.00 . A A .  8 PHE HA   1 1 
       20 10754 1 1  8 PHE HB2  H 18.772 -12.160 -10.859 1.00 . A A .  8 PHE HB2  1 1 
       20 10755 1 1  8 PHE HB3  H 20.471 -12.454 -10.506 1.00 . A A .  8 PHE HB3  1 1 
       20 10756 1 1  8 PHE HD1  H 17.968 -14.022 -11.946 1.00 . A A .  8 PHE HD1  1 1 
       20 10757 1 1  8 PHE HD2  H 20.397 -14.527  -8.488 1.00 . A A .  8 PHE HD2  1 1 
       20 10758 1 1  8 PHE HE1  H 17.556 -16.447 -12.015 1.00 . A A .  8 PHE HE1  1 1 
       20 10759 1 1  8 PHE HE2  H 19.991 -16.952  -8.552 1.00 . A A .  8 PHE HE2  1 1 
       20 10760 1 1  8 PHE HZ   H 18.569 -17.916 -10.317 1.00 . A A .  8 PHE HZ   1 1 
       20 10761 1 1  8 PHE N    N 18.031 -12.482  -8.184 1.00 . A A .  8 PHE N    1 1 
       20 10762 1 1  8 PHE O    O 19.981  -9.926  -9.732 1.00 . A A .  8 PHE O    1 1 
       20 10763 1 1  9 SER C    C 19.525  -7.800  -7.031 1.00 . A A .  9 SER C    1 1 
       20 10764 1 1  9 SER CA   C 18.484  -8.385  -7.982 1.00 . A A .  9 SER CA   1 1 
       20 10765 1 1  9 SER CB   C 17.084  -7.923  -7.571 1.00 . A A .  9 SER CB   1 1 
       20 10766 1 1  9 SER H    H 18.033 -10.351  -7.339 1.00 . A A .  9 SER H    1 1 
       20 10767 1 1  9 SER HA   H 18.691  -8.034  -8.983 1.00 . A A .  9 SER HA   1 1 
       20 10768 1 1  9 SER HB2  H 16.347  -8.509  -8.098 1.00 . A A .  9 SER HB2  1 1 
       20 10769 1 1  9 SER HB3  H 16.962  -8.060  -6.507 1.00 . A A .  9 SER HB3  1 1 
       20 10770 1 1  9 SER HG   H 17.554  -6.026  -7.436 1.00 . A A .  9 SER HG   1 1 
       20 10771 1 1  9 SER N    N 18.553  -9.841  -7.996 1.00 . A A .  9 SER N    1 1 
       20 10772 1 1  9 SER O    O 19.926  -8.443  -6.062 1.00 . A A .  9 SER O    1 1 
       20 10773 1 1  9 SER OG   O 16.887  -6.555  -7.882 1.00 . A A .  9 SER OG   1 1 
       20 10774 1 1 10 ARG C    C 20.447  -5.743  -5.059 1.00 . A A . 10 ARG C    1 1 
       20 10775 1 1 10 ARG CA   C 20.951  -5.905  -6.491 1.00 . A A . 10 ARG CA   1 1 
       20 10776 1 1 10 ARG CB   C 21.294  -4.534  -7.078 1.00 . A A . 10 ARG CB   1 1 
       20 10777 1 1 10 ARG CD   C 23.261  -3.073  -7.635 1.00 . A A . 10 ARG CD   1 1 
       20 10778 1 1 10 ARG CG   C 22.624  -3.979  -6.594 1.00 . A A . 10 ARG CG   1 1 
       20 10779 1 1 10 ARG CZ   C 25.081  -1.426  -7.787 1.00 . A A . 10 ARG CZ   1 1 
       20 10780 1 1 10 ARG H    H 19.600  -6.115  -8.105 1.00 . A A . 10 ARG H    1 1 
       20 10781 1 1 10 ARG HA   H 21.841  -6.515  -6.480 1.00 . A A . 10 ARG HA   1 1 
       20 10782 1 1 10 ARG HB2  H 21.335  -4.617  -8.155 1.00 . A A . 10 ARG HB2  1 1 
       20 10783 1 1 10 ARG HB3  H 20.517  -3.836  -6.809 1.00 . A A . 10 ARG HB3  1 1 
       20 10784 1 1 10 ARG HD2  H 23.650  -3.683  -8.436 1.00 . A A . 10 ARG HD2  1 1 
       20 10785 1 1 10 ARG HD3  H 22.505  -2.407  -8.024 1.00 . A A . 10 ARG HD3  1 1 
       20 10786 1 1 10 ARG HE   H 24.547  -2.385  -6.121 1.00 . A A . 10 ARG HE   1 1 
       20 10787 1 1 10 ARG HG2  H 22.457  -3.411  -5.691 1.00 . A A . 10 ARG HG2  1 1 
       20 10788 1 1 10 ARG HG3  H 23.293  -4.801  -6.387 1.00 . A A . 10 ARG HG3  1 1 
       20 10789 1 1 10 ARG HH11 H 24.104  -1.776  -9.520 1.00 . A A . 10 ARG HH11 1 1 
       20 10790 1 1 10 ARG HH12 H 25.388  -0.616  -9.613 1.00 . A A . 10 ARG HH12 1 1 
       20 10791 1 1 10 ARG HH21 H 26.241  -0.862  -6.231 1.00 . A A . 10 ARG HH21 1 1 
       20 10792 1 1 10 ARG HH22 H 26.604  -0.098  -7.742 1.00 . A A . 10 ARG HH22 1 1 
       20 10793 1 1 10 ARG N    N 19.957  -6.576  -7.318 1.00 . A A . 10 ARG N    1 1 
       20 10794 1 1 10 ARG NE   N 24.351  -2.278  -7.075 1.00 . A A . 10 ARG NE   1 1 
       20 10795 1 1 10 ARG NH1  N 24.837  -1.259  -9.079 1.00 . A A . 10 ARG NH1  1 1 
       20 10796 1 1 10 ARG NH2  N 26.055  -0.739  -7.205 1.00 . A A . 10 ARG NH2  1 1 
       20 10797 1 1 10 ARG O    O 19.351  -5.234  -4.828 1.00 . A A . 10 ARG O    1 1 
       20 10798 1 1 11 CYS C    C 22.088  -6.417  -1.799 1.00 . A A . 11 CYS C    1 1 
       20 10799 1 1 11 CYS CA   C 20.894  -6.087  -2.691 1.00 . A A . 11 CYS CA   1 1 
       20 10800 1 1 11 CYS CB   C 19.733  -7.033  -2.377 1.00 . A A . 11 CYS CB   1 1 
       20 10801 1 1 11 CYS H    H 22.119  -6.578  -4.345 1.00 . A A . 11 CYS H    1 1 
       20 10802 1 1 11 CYS HA   H 20.584  -5.072  -2.495 1.00 . A A . 11 CYS HA   1 1 
       20 10803 1 1 11 CYS HB2  H 19.335  -6.791  -1.402 1.00 . A A . 11 CYS HB2  1 1 
       20 10804 1 1 11 CYS HB3  H 18.960  -6.898  -3.119 1.00 . A A . 11 CYS HB3  1 1 
       20 10805 1 1 11 CYS N    N 21.256  -6.182  -4.100 1.00 . A A . 11 CYS N    1 1 
       20 10806 1 1 11 CYS O    O 23.070  -7.005  -2.251 1.00 . A A . 11 CYS O    1 1 
       20 10807 1 1 11 CYS SG   S 20.191  -8.796  -2.365 1.00 . A A . 11 CYS SG   1 1 
       20 10808 1 1 12 SER C    C 22.597  -7.218   1.539 1.00 . A A . 12 SER C    1 1 
       20 10809 1 1 12 SER CA   C 23.067  -6.286   0.425 1.00 . A A . 12 SER CA   1 1 
       20 10810 1 1 12 SER CB   C 23.564  -4.969   1.024 1.00 . A A . 12 SER CB   1 1 
       20 10811 1 1 12 SER H    H 21.185  -5.570  -0.229 1.00 . A A . 12 SER H    1 1 
       20 10812 1 1 12 SER HA   H 23.880  -6.760  -0.106 1.00 . A A . 12 SER HA   1 1 
       20 10813 1 1 12 SER HB2  H 22.753  -4.258   1.046 1.00 . A A . 12 SER HB2  1 1 
       20 10814 1 1 12 SER HB3  H 23.917  -5.144   2.031 1.00 . A A . 12 SER HB3  1 1 
       20 10815 1 1 12 SER HG   H 25.459  -4.585   0.706 1.00 . A A . 12 SER HG   1 1 
       20 10816 1 1 12 SER N    N 21.994  -6.035  -0.529 1.00 . A A . 12 SER N    1 1 
       20 10817 1 1 12 SER O    O 21.401  -7.378   1.785 1.00 . A A . 12 SER O    1 1 
       20 10818 1 1 12 SER OG   O 24.626  -4.428   0.256 1.00 . A A . 12 SER OG   1 1 
       20 10819 1 1 13 PRO C    C 22.719  -8.061   4.556 1.00 . A A . 13 PRO C    1 1 
       20 10820 1 1 13 PRO CA   C 23.269  -8.775   3.326 1.00 . A A . 13 PRO CA   1 1 
       20 10821 1 1 13 PRO CB   C 24.633  -9.398   3.634 1.00 . A A . 13 PRO CB   1 1 
       20 10822 1 1 13 PRO CD   C 25.005  -7.705   1.988 1.00 . A A . 13 PRO CD   1 1 
       20 10823 1 1 13 PRO CG   C 25.624  -8.383   3.178 1.00 . A A . 13 PRO CG   1 1 
       20 10824 1 1 13 PRO HA   H 22.579  -9.548   3.022 1.00 . A A . 13 PRO HA   1 1 
       20 10825 1 1 13 PRO HB2  H 24.716  -9.583   4.696 1.00 . A A . 13 PRO HB2  1 1 
       20 10826 1 1 13 PRO HB3  H 24.739 -10.325   3.092 1.00 . A A . 13 PRO HB3  1 1 
       20 10827 1 1 13 PRO HD2  H 25.289  -6.664   1.958 1.00 . A A . 13 PRO HD2  1 1 
       20 10828 1 1 13 PRO HD3  H 25.295  -8.204   1.076 1.00 . A A . 13 PRO HD3  1 1 
       20 10829 1 1 13 PRO HG2  H 25.806  -7.669   3.966 1.00 . A A . 13 PRO HG2  1 1 
       20 10830 1 1 13 PRO HG3  H 26.544  -8.872   2.894 1.00 . A A . 13 PRO HG3  1 1 
       20 10831 1 1 13 PRO N    N 23.559  -7.848   2.227 1.00 . A A . 13 PRO N    1 1 
       20 10832 1 1 13 PRO O    O 21.910  -8.616   5.299 1.00 . A A . 13 PRO O    1 1 
       20 10833 1 1 14 LYS C    C 21.407  -5.317   5.590 1.00 . A A . 14 LYS C    1 1 
       20 10834 1 1 14 LYS CA   C 22.715  -6.035   5.906 1.00 . A A . 14 LYS CA   1 1 
       20 10835 1 1 14 LYS CB   C 23.787  -5.016   6.298 1.00 . A A . 14 LYS CB   1 1 
       20 10836 1 1 14 LYS CD   C 22.827  -3.445   8.009 1.00 . A A . 14 LYS CD   1 1 
       20 10837 1 1 14 LYS CE   C 23.538  -2.125   7.759 1.00 . A A . 14 LYS CE   1 1 
       20 10838 1 1 14 LYS CG   C 23.750  -4.628   7.767 1.00 . A A . 14 LYS CG   1 1 
       20 10839 1 1 14 LYS H    H 23.809  -6.438   4.139 1.00 . A A . 14 LYS H    1 1 
       20 10840 1 1 14 LYS HA   H 22.551  -6.708   6.734 1.00 . A A . 14 LYS HA   1 1 
       20 10841 1 1 14 LYS HB2  H 24.759  -5.431   6.082 1.00 . A A . 14 LYS HB2  1 1 
       20 10842 1 1 14 LYS HB3  H 23.648  -4.121   5.709 1.00 . A A . 14 LYS HB3  1 1 
       20 10843 1 1 14 LYS HD2  H 21.981  -3.517   7.342 1.00 . A A . 14 LYS HD2  1 1 
       20 10844 1 1 14 LYS HD3  H 22.485  -3.472   9.033 1.00 . A A . 14 LYS HD3  1 1 
       20 10845 1 1 14 LYS HE2  H 24.542  -2.191   8.148 1.00 . A A . 14 LYS HE2  1 1 
       20 10846 1 1 14 LYS HE3  H 23.576  -1.947   6.694 1.00 . A A . 14 LYS HE3  1 1 
       20 10847 1 1 14 LYS HG2  H 23.397  -5.471   8.343 1.00 . A A . 14 LYS HG2  1 1 
       20 10848 1 1 14 LYS HG3  H 24.749  -4.366   8.085 1.00 . A A . 14 LYS HG3  1 1 
       20 10849 1 1 14 LYS HZ1  H 23.084  -0.093   7.940 1.00 . A A . 14 LYS HZ1  1 1 
       20 10850 1 1 14 LYS HZ2  H 23.120  -0.921   9.414 1.00 . A A . 14 LYS HZ2  1 1 
       20 10851 1 1 14 LYS HZ3  H 21.809  -1.121   8.365 1.00 . A A . 14 LYS HZ3  1 1 
       20 10852 1 1 14 LYS N    N 23.164  -6.827   4.767 1.00 . A A . 14 LYS N    1 1 
       20 10853 1 1 14 LYS NZ   N 22.838  -0.985   8.416 1.00 . A A . 14 LYS NZ   1 1 
       20 10854 1 1 14 LYS O    O 20.535  -5.190   6.447 1.00 . A A . 14 LYS O    1 1 
       20 10855 1 1 15 ASN C    C 19.303  -4.969   2.892 1.00 . A A . 15 ASN C    1 1 
       20 10856 1 1 15 ASN CA   C 20.076  -4.148   3.921 1.00 . A A . 15 ASN CA   1 1 
       20 10857 1 1 15 ASN CB   C 20.440  -2.784   3.333 1.00 . A A . 15 ASN CB   1 1 
       20 10858 1 1 15 ASN CG   C 19.253  -1.842   3.273 1.00 . A A . 15 ASN CG   1 1 
       20 10859 1 1 15 ASN H    H 22.009  -4.985   3.712 1.00 . A A . 15 ASN H    1 1 
       20 10860 1 1 15 ASN HA   H 19.450  -4.000   4.788 1.00 . A A . 15 ASN HA   1 1 
       20 10861 1 1 15 ASN HB2  H 21.206  -2.328   3.944 1.00 . A A . 15 ASN HB2  1 1 
       20 10862 1 1 15 ASN HB3  H 20.820  -2.920   2.330 1.00 . A A . 15 ASN HB3  1 1 
       20 10863 1 1 15 ASN HD21 H 20.261  -0.607   2.085 1.00 . A A . 15 ASN HD21 1 1 
       20 10864 1 1 15 ASN HD22 H 18.652  -0.120   2.485 1.00 . A A . 15 ASN HD22 1 1 
       20 10865 1 1 15 ASN N    N 21.278  -4.852   4.351 1.00 . A A . 15 ASN N    1 1 
       20 10866 1 1 15 ASN ND2  N 19.404  -0.745   2.540 1.00 . A A . 15 ASN ND2  1 1 
       20 10867 1 1 15 ASN O    O 18.781  -4.427   1.918 1.00 . A A . 15 ASN O    1 1 
       20 10868 1 1 15 ASN OD1  O 18.213  -2.100   3.879 1.00 . A A . 15 ASN OD1  1 1 
       20 10869 1 1 16 ASP C    C 17.066  -6.757   2.069 1.00 . A A . 16 ASP C    1 1 
       20 10870 1 1 16 ASP CA   C 18.527  -7.172   2.209 1.00 . A A . 16 ASP CA   1 1 
       20 10871 1 1 16 ASP CB   C 18.615  -8.614   2.710 1.00 . A A . 16 ASP CB   1 1 
       20 10872 1 1 16 ASP CG   C 17.487  -9.479   2.184 1.00 . A A . 16 ASP CG   1 1 
       20 10873 1 1 16 ASP H    H 19.674  -6.648   3.910 1.00 . A A . 16 ASP H    1 1 
       20 10874 1 1 16 ASP HA   H 19.001  -7.107   1.242 1.00 . A A . 16 ASP HA   1 1 
       20 10875 1 1 16 ASP HB2  H 19.553  -9.043   2.390 1.00 . A A . 16 ASP HB2  1 1 
       20 10876 1 1 16 ASP HB3  H 18.573  -8.616   3.790 1.00 . A A . 16 ASP HB3  1 1 
       20 10877 1 1 16 ASP N    N 19.236  -6.275   3.115 1.00 . A A . 16 ASP N    1 1 
       20 10878 1 1 16 ASP O    O 16.261  -6.962   2.977 1.00 . A A . 16 ASP O    1 1 
       20 10879 1 1 16 ASP OD1  O 16.959 -10.304   2.959 1.00 . A A . 16 ASP OD1  1 1 
       20 10880 1 1 16 ASP OD2  O 17.133  -9.332   0.996 1.00 . A A . 16 ASP OD2  1 1 
       20 10881 1 1 17 LYS C    C 14.794  -6.422  -0.568 1.00 . A A . 17 LYS C    1 1 
       20 10882 1 1 17 LYS CA   C 15.366  -5.726   0.663 1.00 . A A . 17 LYS CA   1 1 
       20 10883 1 1 17 LYS CB   C 15.331  -4.209   0.466 1.00 . A A . 17 LYS CB   1 1 
       20 10884 1 1 17 LYS CD   C 15.040  -1.970   1.566 1.00 . A A . 17 LYS CD   1 1 
       20 10885 1 1 17 LYS CE   C 16.017  -1.254   0.646 1.00 . A A . 17 LYS CE   1 1 
       20 10886 1 1 17 LYS CG   C 15.426  -3.426   1.765 1.00 . A A . 17 LYS CG   1 1 
       20 10887 1 1 17 LYS H    H 17.417  -6.034   0.237 1.00 . A A . 17 LYS H    1 1 
       20 10888 1 1 17 LYS HA   H 14.764  -5.984   1.520 1.00 . A A . 17 LYS HA   1 1 
       20 10889 1 1 17 LYS HB2  H 16.158  -3.921  -0.166 1.00 . A A . 17 LYS HB2  1 1 
       20 10890 1 1 17 LYS HB3  H 14.405  -3.944  -0.023 1.00 . A A . 17 LYS HB3  1 1 
       20 10891 1 1 17 LYS HD2  H 14.053  -1.924   1.131 1.00 . A A . 17 LYS HD2  1 1 
       20 10892 1 1 17 LYS HD3  H 15.035  -1.474   2.527 1.00 . A A . 17 LYS HD3  1 1 
       20 10893 1 1 17 LYS HE2  H 17.023  -1.468   0.974 1.00 . A A . 17 LYS HE2  1 1 
       20 10894 1 1 17 LYS HE3  H 15.880  -1.624  -0.359 1.00 . A A . 17 LYS HE3  1 1 
       20 10895 1 1 17 LYS HG2  H 14.761  -3.868   2.490 1.00 . A A . 17 LYS HG2  1 1 
       20 10896 1 1 17 LYS HG3  H 16.442  -3.473   2.129 1.00 . A A . 17 LYS HG3  1 1 
       20 10897 1 1 17 LYS HZ1  H 15.072   0.473   1.344 1.00 . A A . 17 LYS HZ1  1 1 
       20 10898 1 1 17 LYS HZ2  H 15.505   0.543  -0.289 1.00 . A A . 17 LYS HZ2  1 1 
       20 10899 1 1 17 LYS HZ3  H 16.691   0.705   0.908 1.00 . A A . 17 LYS HZ3  1 1 
       20 10900 1 1 17 LYS N    N 16.730  -6.171   0.924 1.00 . A A . 17 LYS N    1 1 
       20 10901 1 1 17 LYS NZ   N 15.807   0.219   0.653 1.00 . A A . 17 LYS NZ   1 1 
       20 10902 1 1 17 LYS O    O 14.577  -5.793  -1.604 1.00 . A A . 17 LYS O    1 1 
       20 10903 1 1 18 CYS C    C 12.670  -9.137  -1.157 1.00 . A A . 18 CYS C    1 1 
       20 10904 1 1 18 CYS CA   C 14.001  -8.504  -1.549 1.00 . A A . 18 CYS CA   1 1 
       20 10905 1 1 18 CYS CB   C 14.990  -9.592  -1.973 1.00 . A A . 18 CYS CB   1 1 
       20 10906 1 1 18 CYS H    H 14.743  -8.169   0.404 1.00 . A A . 18 CYS H    1 1 
       20 10907 1 1 18 CYS HA   H 13.837  -7.836  -2.381 1.00 . A A . 18 CYS HA   1 1 
       20 10908 1 1 18 CYS HB2  H 15.173 -10.248  -1.134 1.00 . A A . 18 CYS HB2  1 1 
       20 10909 1 1 18 CYS HB3  H 14.561 -10.162  -2.783 1.00 . A A . 18 CYS HB3  1 1 
       20 10910 1 1 18 CYS N    N 14.550  -7.723  -0.447 1.00 . A A . 18 CYS N    1 1 
       20 10911 1 1 18 CYS O    O 12.369  -9.297   0.027 1.00 . A A . 18 CYS O    1 1 
       20 10912 1 1 18 CYS SG   S 16.601  -8.953  -2.535 1.00 . A A . 18 CYS SG   1 1 
       20 10913 1 1 19 CYS C    C 10.684 -11.237  -0.897 1.00 . A A . 19 CYS C    1 1 
       20 10914 1 1 19 CYS CA   C 10.573 -10.111  -1.920 1.00 . A A . 19 CYS CA   1 1 
       20 10915 1 1 19 CYS CB   C  9.994 -10.653  -3.230 1.00 . A A . 19 CYS CB   1 1 
       20 10916 1 1 19 CYS H    H 12.168  -9.342  -3.082 1.00 . A A . 19 CYS H    1 1 
       20 10917 1 1 19 CYS HA   H  9.912  -9.351  -1.532 1.00 . A A . 19 CYS HA   1 1 
       20 10918 1 1 19 CYS HB2  H 10.794 -10.775  -3.944 1.00 . A A . 19 CYS HB2  1 1 
       20 10919 1 1 19 CYS HB3  H  9.535 -11.611  -3.042 1.00 . A A . 19 CYS HB3  1 1 
       20 10920 1 1 19 CYS N    N 11.873  -9.496  -2.159 1.00 . A A . 19 CYS N    1 1 
       20 10921 1 1 19 CYS O    O 11.771 -11.728  -0.592 1.00 . A A . 19 CYS O    1 1 
       20 10922 1 1 19 CYS SG   S  8.737  -9.574  -3.988 1.00 . A A . 19 CYS SG   1 1 
       20 10923 1 1 20 PRO C    C  9.802 -14.095   0.048 1.00 . A A . 20 PRO C    1 1 
       20 10924 1 1 20 PRO CA   C  9.473 -12.731   0.645 1.00 . A A . 20 PRO CA   1 1 
       20 10925 1 1 20 PRO CB   C  8.019 -12.692   1.121 1.00 . A A . 20 PRO CB   1 1 
       20 10926 1 1 20 PRO CD   C  8.199 -11.117  -0.669 1.00 . A A . 20 PRO CD   1 1 
       20 10927 1 1 20 PRO CG   C  7.263 -12.097  -0.017 1.00 . A A . 20 PRO CG   1 1 
       20 10928 1 1 20 PRO HA   H 10.131 -12.535   1.477 1.00 . A A . 20 PRO HA   1 1 
       20 10929 1 1 20 PRO HB2  H  7.681 -13.696   1.337 1.00 . A A . 20 PRO HB2  1 1 
       20 10930 1 1 20 PRO HB3  H  7.942 -12.080   2.007 1.00 . A A . 20 PRO HB3  1 1 
       20 10931 1 1 20 PRO HD2  H  8.036 -11.092  -1.737 1.00 . A A . 20 PRO HD2  1 1 
       20 10932 1 1 20 PRO HD3  H  8.072 -10.133  -0.244 1.00 . A A . 20 PRO HD3  1 1 
       20 10933 1 1 20 PRO HG2  H  6.983 -12.870  -0.717 1.00 . A A . 20 PRO HG2  1 1 
       20 10934 1 1 20 PRO HG3  H  6.386 -11.587   0.352 1.00 . A A . 20 PRO HG3  1 1 
       20 10935 1 1 20 PRO N    N  9.532 -11.657  -0.352 1.00 . A A . 20 PRO N    1 1 
       20 10936 1 1 20 PRO O    O  9.774 -14.273  -1.169 1.00 . A A . 20 PRO O    1 1 
       20 10937 1 1 21 ASN C    C 11.770 -16.412  -0.291 1.00 . A A . 21 ASN C    1 1 
       20 10938 1 1 21 ASN CA   C 10.449 -16.402   0.471 1.00 . A A . 21 ASN CA   1 1 
       20 10939 1 1 21 ASN CB   C  9.333 -16.964  -0.413 1.00 . A A . 21 ASN CB   1 1 
       20 10940 1 1 21 ASN CG   C  7.954 -16.556   0.069 1.00 . A A . 21 ASN CG   1 1 
       20 10941 1 1 21 ASN H    H 10.120 -14.850   1.871 1.00 . A A . 21 ASN H    1 1 
       20 10942 1 1 21 ASN HA   H 10.548 -17.024   1.348 1.00 . A A . 21 ASN HA   1 1 
       20 10943 1 1 21 ASN HB2  H  9.464 -16.599  -1.421 1.00 . A A . 21 ASN HB2  1 1 
       20 10944 1 1 21 ASN HB3  H  9.390 -18.042  -0.413 1.00 . A A . 21 ASN HB3  1 1 
       20 10945 1 1 21 ASN HD21 H  7.356 -16.273  -1.806 1.00 . A A . 21 ASN HD21 1 1 
       20 10946 1 1 21 ASN HD22 H  6.172 -15.964  -0.586 1.00 . A A . 21 ASN HD22 1 1 
       20 10947 1 1 21 ASN N    N 10.114 -15.054   0.913 1.00 . A A . 21 ASN N    1 1 
       20 10948 1 1 21 ASN ND2  N  7.072 -16.232  -0.869 1.00 . A A . 21 ASN ND2  1 1 
       20 10949 1 1 21 ASN O    O 12.057 -17.343  -1.045 1.00 . A A . 21 ASN O    1 1 
       20 10950 1 1 21 ASN OD1  O  7.685 -16.533   1.270 1.00 . A A . 21 ASN OD1  1 1 
       20 10951 1 1 22 TYR C    C 14.990 -15.103   0.256 1.00 . A A . 22 TYR C    1 1 
       20 10952 1 1 22 TYR CA   C 13.862 -15.261  -0.760 1.00 . A A . 22 TYR CA   1 1 
       20 10953 1 1 22 TYR CB   C 13.859 -14.072  -1.723 1.00 . A A . 22 TYR CB   1 1 
       20 10954 1 1 22 TYR CD1  C 11.861 -13.869  -3.254 1.00 . A A . 22 TYR CD1  1 1 
       20 10955 1 1 22 TYR CD2  C 13.753 -15.095  -4.028 1.00 . A A . 22 TYR CD2  1 1 
       20 10956 1 1 22 TYR CE1  C 11.204 -14.123  -4.444 1.00 . A A . 22 TYR CE1  1 1 
       20 10957 1 1 22 TYR CE2  C 13.104 -15.353  -5.221 1.00 . A A . 22 TYR CE2  1 1 
       20 10958 1 1 22 TYR CG   C 13.144 -14.351  -3.026 1.00 . A A . 22 TYR CG   1 1 
       20 10959 1 1 22 TYR CZ   C 11.830 -14.864  -5.424 1.00 . A A . 22 TYR CZ   1 1 
       20 10960 1 1 22 TYR H    H 12.287 -14.662   0.523 1.00 . A A . 22 TYR H    1 1 
       20 10961 1 1 22 TYR HA   H 14.023 -16.168  -1.323 1.00 . A A . 22 TYR HA   1 1 
       20 10962 1 1 22 TYR HB2  H 13.369 -13.235  -1.249 1.00 . A A . 22 TYR HB2  1 1 
       20 10963 1 1 22 TYR HB3  H 14.878 -13.803  -1.954 1.00 . A A . 22 TYR HB3  1 1 
       20 10964 1 1 22 TYR HD1  H 11.374 -13.288  -2.485 1.00 . A A . 22 TYR HD1  1 1 
       20 10965 1 1 22 TYR HD2  H 14.751 -15.477  -3.867 1.00 . A A . 22 TYR HD2  1 1 
       20 10966 1 1 22 TYR HE1  H 10.207 -13.739  -4.602 1.00 . A A . 22 TYR HE1  1 1 
       20 10967 1 1 22 TYR HE2  H 13.594 -15.934  -5.989 1.00 . A A . 22 TYR HE2  1 1 
       20 10968 1 1 22 TYR HH   H 10.602 -15.876  -6.502 1.00 . A A . 22 TYR HH   1 1 
       20 10969 1 1 22 TYR N    N 12.571 -15.373  -0.090 1.00 . A A . 22 TYR N    1 1 
       20 10970 1 1 22 TYR O    O 14.766 -15.160   1.465 1.00 . A A . 22 TYR O    1 1 
       20 10971 1 1 22 TYR OH   O 11.180 -15.117  -6.609 1.00 . A A . 22 TYR OH   1 1 
       20 10972 1 1 23 LYS C    C 18.486 -14.000  -0.119 1.00 . A A . 23 LYS C    1 1 
       20 10973 1 1 23 LYS CA   C 17.370 -14.740   0.614 1.00 . A A . 23 LYS CA   1 1 
       20 10974 1 1 23 LYS CB   C 17.876 -16.102   1.093 1.00 . A A . 23 LYS CB   1 1 
       20 10975 1 1 23 LYS CD   C 18.067 -17.720   3.005 1.00 . A A . 23 LYS CD   1 1 
       20 10976 1 1 23 LYS CE   C 17.977 -17.783   4.522 1.00 . A A . 23 LYS CE   1 1 
       20 10977 1 1 23 LYS CG   C 17.337 -16.506   2.454 1.00 . A A . 23 LYS CG   1 1 
       20 10978 1 1 23 LYS H    H 16.320 -14.871  -1.219 1.00 . A A . 23 LYS H    1 1 
       20 10979 1 1 23 LYS HA   H 17.069 -14.155   1.470 1.00 . A A . 23 LYS HA   1 1 
       20 10980 1 1 23 LYS HB2  H 17.583 -16.854   0.375 1.00 . A A . 23 LYS HB2  1 1 
       20 10981 1 1 23 LYS HB3  H 18.955 -16.072   1.151 1.00 . A A . 23 LYS HB3  1 1 
       20 10982 1 1 23 LYS HD2  H 17.625 -18.614   2.591 1.00 . A A . 23 LYS HD2  1 1 
       20 10983 1 1 23 LYS HD3  H 19.107 -17.664   2.717 1.00 . A A . 23 LYS HD3  1 1 
       20 10984 1 1 23 LYS HE2  H 18.441 -16.901   4.934 1.00 . A A . 23 LYS HE2  1 1 
       20 10985 1 1 23 LYS HE3  H 16.935 -17.808   4.807 1.00 . A A . 23 LYS HE3  1 1 
       20 10986 1 1 23 LYS HG2  H 17.461 -15.682   3.140 1.00 . A A . 23 LYS HG2  1 1 
       20 10987 1 1 23 LYS HG3  H 16.286 -16.742   2.359 1.00 . A A . 23 LYS HG3  1 1 
       20 10988 1 1 23 LYS HZ1  H 17.971 -19.761   5.193 1.00 . A A . 23 LYS HZ1  1 1 
       20 10989 1 1 23 LYS HZ2  H 19.086 -18.772   5.989 1.00 . A A . 23 LYS HZ2  1 1 
       20 10990 1 1 23 LYS HZ3  H 19.403 -19.306   4.416 1.00 . A A . 23 LYS HZ3  1 1 
       20 10991 1 1 23 LYS N    N 16.204 -14.906  -0.246 1.00 . A A . 23 LYS N    1 1 
       20 10992 1 1 23 LYS NZ   N 18.657 -18.990   5.068 1.00 . A A . 23 LYS NZ   1 1 
       20 10993 1 1 23 LYS O    O 18.809 -14.320  -1.263 1.00 . A A . 23 LYS O    1 1 
       20 10994 1 1 24 CYS C    C 21.509 -12.843   0.285 1.00 . A A . 24 CYS C    1 1 
       20 10995 1 1 24 CYS CA   C 20.151 -12.228  -0.040 1.00 . A A . 24 CYS CA   1 1 
       20 10996 1 1 24 CYS CB   C 20.098 -10.786   0.470 1.00 . A A . 24 CYS CB   1 1 
       20 10997 1 1 24 CYS H    H 18.770 -12.804   1.458 1.00 . A A . 24 CYS H    1 1 
       20 10998 1 1 24 CYS HA   H 20.017 -12.227  -1.110 1.00 . A A . 24 CYS HA   1 1 
       20 10999 1 1 24 CYS HB2  H 19.066 -10.471   0.531 1.00 . A A . 24 CYS HB2  1 1 
       20 11000 1 1 24 CYS HB3  H 20.540 -10.743   1.455 1.00 . A A . 24 CYS HB3  1 1 
       20 11001 1 1 24 CYS N    N 19.071 -13.011   0.548 1.00 . A A . 24 CYS N    1 1 
       20 11002 1 1 24 CYS O    O 21.971 -12.787   1.426 1.00 . A A . 24 CYS O    1 1 
       20 11003 1 1 24 CYS SG   S 20.978  -9.591  -0.587 1.00 . A A . 24 CYS SG   1 1 
       20 11004 1 1 25 SER C    C 24.567 -13.034  -0.670 1.00 . A A . 25 SER C    1 1 
       20 11005 1 1 25 SER CA   C 23.446 -14.061  -0.546 1.00 . A A . 25 SER CA   1 1 
       20 11006 1 1 25 SER CB   C 23.643 -15.175  -1.576 1.00 . A A . 25 SER CB   1 1 
       20 11007 1 1 25 SER H    H 21.722 -13.443  -1.610 1.00 . A A . 25 SER H    1 1 
       20 11008 1 1 25 SER HA   H 23.474 -14.489   0.445 1.00 . A A . 25 SER HA   1 1 
       20 11009 1 1 25 SER HB2  H 23.815 -14.737  -2.548 1.00 . A A . 25 SER HB2  1 1 
       20 11010 1 1 25 SER HB3  H 24.496 -15.774  -1.294 1.00 . A A . 25 SER HB3  1 1 
       20 11011 1 1 25 SER HG   H 22.352 -16.423  -0.794 1.00 . A A . 25 SER HG   1 1 
       20 11012 1 1 25 SER N    N 22.143 -13.431  -0.724 1.00 . A A . 25 SER N    1 1 
       20 11013 1 1 25 SER O    O 24.701 -12.365  -1.695 1.00 . A A . 25 SER O    1 1 
       20 11014 1 1 25 SER OG   O 22.501 -16.010  -1.648 1.00 . A A . 25 SER OG   1 1 
       20 11015 1 1 26 SER C    C 27.577 -12.402  -0.572 1.00 . A A . 26 SER C    1 1 
       20 11016 1 1 26 SER CA   C 26.479 -11.966   0.393 1.00 . A A . 26 SER CA   1 1 
       20 11017 1 1 26 SER CB   C 27.049 -11.832   1.806 1.00 . A A . 26 SER CB   1 1 
       20 11018 1 1 26 SER H    H 25.213 -13.474   1.170 1.00 . A A . 26 SER H    1 1 
       20 11019 1 1 26 SER HA   H 26.098 -11.006   0.075 1.00 . A A . 26 SER HA   1 1 
       20 11020 1 1 26 SER HB2  H 27.831 -11.089   1.807 1.00 . A A . 26 SER HB2  1 1 
       20 11021 1 1 26 SER HB3  H 26.262 -11.528   2.482 1.00 . A A . 26 SER HB3  1 1 
       20 11022 1 1 26 SER HG   H 27.352 -13.199   3.177 1.00 . A A . 26 SER HG   1 1 
       20 11023 1 1 26 SER N    N 25.371 -12.913   0.381 1.00 . A A . 26 SER N    1 1 
       20 11024 1 1 26 SER O    O 28.480 -11.630  -0.896 1.00 . A A . 26 SER O    1 1 
       20 11025 1 1 26 SER OG   O 27.589 -13.062   2.257 1.00 . A A . 26 SER OG   1 1 
       20 11026 1 1 27 LYS C    C 28.437 -13.445  -3.289 1.00 . A A . 27 LYS C    1 1 
       20 11027 1 1 27 LYS CA   C 28.479 -14.189  -1.958 1.00 . A A . 27 LYS CA   1 1 
       20 11028 1 1 27 LYS CB   C 28.227 -15.680  -2.187 1.00 . A A . 27 LYS CB   1 1 
       20 11029 1 1 27 LYS CD   C 26.357 -17.357  -2.166 1.00 . A A . 27 LYS CD   1 1 
       20 11030 1 1 27 LYS CE   C 26.950 -18.480  -3.003 1.00 . A A . 27 LYS CE   1 1 
       20 11031 1 1 27 LYS CG   C 26.817 -15.995  -2.656 1.00 . A A . 27 LYS CG   1 1 
       20 11032 1 1 27 LYS H    H 26.751 -14.216  -0.735 1.00 . A A . 27 LYS H    1 1 
       20 11033 1 1 27 LYS HA   H 29.455 -14.061  -1.518 1.00 . A A . 27 LYS HA   1 1 
       20 11034 1 1 27 LYS HB2  H 28.920 -16.041  -2.933 1.00 . A A . 27 LYS HB2  1 1 
       20 11035 1 1 27 LYS HB3  H 28.401 -16.209  -1.261 1.00 . A A . 27 LYS HB3  1 1 
       20 11036 1 1 27 LYS HD2  H 26.667 -17.485  -1.139 1.00 . A A . 27 LYS HD2  1 1 
       20 11037 1 1 27 LYS HD3  H 25.279 -17.406  -2.226 1.00 . A A . 27 LYS HD3  1 1 
       20 11038 1 1 27 LYS HE2  H 27.945 -18.196  -3.309 1.00 . A A . 27 LYS HE2  1 1 
       20 11039 1 1 27 LYS HE3  H 27.002 -19.374  -2.397 1.00 . A A . 27 LYS HE3  1 1 
       20 11040 1 1 27 LYS HG2  H 26.143 -15.241  -2.275 1.00 . A A . 27 LYS HG2  1 1 
       20 11041 1 1 27 LYS HG3  H 26.796 -15.985  -3.737 1.00 . A A . 27 LYS HG3  1 1 
       20 11042 1 1 27 LYS HZ1  H 26.249 -17.998  -4.910 1.00 . A A . 27 LYS HZ1  1 1 
       20 11043 1 1 27 LYS HZ2  H 25.126 -18.829  -3.958 1.00 . A A . 27 LYS HZ2  1 1 
       20 11044 1 1 27 LYS HZ3  H 26.429 -19.660  -4.646 1.00 . A A . 27 LYS HZ3  1 1 
       20 11045 1 1 27 LYS N    N 27.494 -13.647  -1.029 1.00 . A A . 27 LYS N    1 1 
       20 11046 1 1 27 LYS NZ   N 26.131 -18.762  -4.214 1.00 . A A . 27 LYS NZ   1 1 
       20 11047 1 1 27 LYS O    O 29.473 -13.036  -3.815 1.00 . A A . 27 LYS O    1 1 
       20 11048 1 1 28 ASP C    C 26.387 -11.224  -4.886 1.00 . A A . 28 ASP C    1 1 
       20 11049 1 1 28 ASP CA   C 27.060 -12.577  -5.098 1.00 . A A . 28 ASP CA   1 1 
       20 11050 1 1 28 ASP CB   C 26.230 -13.427  -6.060 1.00 . A A . 28 ASP CB   1 1 
       20 11051 1 1 28 ASP CG   C 27.093 -14.249  -6.997 1.00 . A A . 28 ASP CG   1 1 
       20 11052 1 1 28 ASP H    H 26.448 -13.623  -3.362 1.00 . A A . 28 ASP H    1 1 
       20 11053 1 1 28 ASP HA   H 28.038 -12.415  -5.525 1.00 . A A . 28 ASP HA   1 1 
       20 11054 1 1 28 ASP HB2  H 25.608 -14.102  -5.490 1.00 . A A . 28 ASP HB2  1 1 
       20 11055 1 1 28 ASP HB3  H 25.602 -12.780  -6.654 1.00 . A A . 28 ASP HB3  1 1 
       20 11056 1 1 28 ASP N    N 27.236 -13.273  -3.829 1.00 . A A . 28 ASP N    1 1 
       20 11057 1 1 28 ASP O    O 26.289 -10.416  -5.810 1.00 . A A . 28 ASP O    1 1 
       20 11058 1 1 28 ASP OD1  O 27.057 -15.494  -6.899 1.00 . A A . 28 ASP OD1  1 1 
       20 11059 1 1 28 ASP OD2  O 27.806 -13.649  -7.829 1.00 . A A . 28 ASP OD2  1 1 
       20 11060 1 1 29 LEU C    C 23.969  -9.568  -4.127 1.00 . A A . 29 LEU C    1 1 
       20 11061 1 1 29 LEU CA   C 25.260  -9.728  -3.331 1.00 . A A . 29 LEU CA   1 1 
       20 11062 1 1 29 LEU CB   C 26.191  -8.546  -3.604 1.00 . A A . 29 LEU CB   1 1 
       20 11063 1 1 29 LEU CD1  C 28.559  -7.750  -3.809 1.00 . A A . 29 LEU CD1  1 1 
       20 11064 1 1 29 LEU CD2  C 27.639  -8.363  -1.566 1.00 . A A . 29 LEU CD2  1 1 
       20 11065 1 1 29 LEU CG   C 27.614  -8.672  -3.055 1.00 . A A . 29 LEU CG   1 1 
       20 11066 1 1 29 LEU H    H 26.033 -11.665  -2.969 1.00 . A A . 29 LEU H    1 1 
       20 11067 1 1 29 LEU HA   H 25.019  -9.751  -2.278 1.00 . A A . 29 LEU HA   1 1 
       20 11068 1 1 29 LEU HB2  H 26.260  -8.420  -4.674 1.00 . A A . 29 LEU HB2  1 1 
       20 11069 1 1 29 LEU HB3  H 25.743  -7.666  -3.167 1.00 . A A . 29 LEU HB3  1 1 
       20 11070 1 1 29 LEU HD11 H 29.037  -8.299  -4.607 1.00 . A A . 29 LEU HD11 1 1 
       20 11071 1 1 29 LEU HD12 H 29.311  -7.373  -3.131 1.00 . A A . 29 LEU HD12 1 1 
       20 11072 1 1 29 LEU HD13 H 28.002  -6.923  -4.224 1.00 . A A . 29 LEU HD13 1 1 
       20 11073 1 1 29 LEU HD21 H 26.648  -8.086  -1.238 1.00 . A A . 29 LEU HD21 1 1 
       20 11074 1 1 29 LEU HD22 H 28.321  -7.546  -1.379 1.00 . A A . 29 LEU HD22 1 1 
       20 11075 1 1 29 LEU HD23 H 27.967  -9.236  -1.022 1.00 . A A . 29 LEU HD23 1 1 
       20 11076 1 1 29 LEU HG   H 27.958  -9.687  -3.194 1.00 . A A . 29 LEU HG   1 1 
       20 11077 1 1 29 LEU N    N 25.925 -10.983  -3.664 1.00 . A A . 29 LEU N    1 1 
       20 11078 1 1 29 LEU O    O 23.660  -8.481  -4.615 1.00 . A A . 29 LEU O    1 1 
       20 11079 1 1 30 TRP C    C 20.882 -11.417  -4.244 1.00 . A A . 30 TRP C    1 1 
       20 11080 1 1 30 TRP CA   C 21.958 -10.636  -4.988 1.00 . A A . 30 TRP CA   1 1 
       20 11081 1 1 30 TRP CB   C 22.153 -11.217  -6.388 1.00 . A A . 30 TRP CB   1 1 
       20 11082 1 1 30 TRP CD1  C 22.804 -13.438  -5.288 1.00 . A A . 30 TRP CD1  1 1 
       20 11083 1 1 30 TRP CD2  C 22.987 -13.428  -7.519 1.00 . A A . 30 TRP CD2  1 1 
       20 11084 1 1 30 TRP CE2  C 23.372 -14.697  -7.043 1.00 . A A . 30 TRP CE2  1 1 
       20 11085 1 1 30 TRP CE3  C 23.020 -13.188  -8.896 1.00 . A A . 30 TRP CE3  1 1 
       20 11086 1 1 30 TRP CG   C 22.627 -12.640  -6.381 1.00 . A A . 30 TRP CG   1 1 
       20 11087 1 1 30 TRP CH2  C 23.807 -15.456  -9.237 1.00 . A A . 30 TRP CH2  1 1 
       20 11088 1 1 30 TRP CZ2  C 23.784 -15.718  -7.894 1.00 . A A . 30 TRP CZ2  1 1 
       20 11089 1 1 30 TRP CZ3  C 23.431 -14.203  -9.740 1.00 . A A . 30 TRP CZ3  1 1 
       20 11090 1 1 30 TRP H    H 23.518 -11.494  -3.840 1.00 . A A . 30 TRP H    1 1 
       20 11091 1 1 30 TRP HA   H 21.645  -9.606  -5.075 1.00 . A A . 30 TRP HA   1 1 
       20 11092 1 1 30 TRP HB2  H 21.213 -11.183  -6.920 1.00 . A A . 30 TRP HB2  1 1 
       20 11093 1 1 30 TRP HB3  H 22.884 -10.624  -6.918 1.00 . A A . 30 TRP HB3  1 1 
       20 11094 1 1 30 TRP HD1  H 22.617 -13.128  -4.271 1.00 . A A . 30 TRP HD1  1 1 
       20 11095 1 1 30 TRP HE1  H 23.451 -15.426  -5.077 1.00 . A A . 30 TRP HE1  1 1 
       20 11096 1 1 30 TRP HE3  H 22.734 -12.230  -9.302 1.00 . A A . 30 TRP HE3  1 1 
       20 11097 1 1 30 TRP HH2  H 24.121 -16.218  -9.932 1.00 . A A . 30 TRP HH2  1 1 
       20 11098 1 1 30 TRP HZ2  H 24.077 -16.690  -7.522 1.00 . A A . 30 TRP HZ2  1 1 
       20 11099 1 1 30 TRP HZ3  H 23.463 -14.036 -10.806 1.00 . A A . 30 TRP HZ3  1 1 
       20 11100 1 1 30 TRP N    N 23.218 -10.657  -4.252 1.00 . A A . 30 TRP N    1 1 
       20 11101 1 1 30 TRP NE1  N 23.251 -14.678  -5.678 1.00 . A A . 30 TRP NE1  1 1 
       20 11102 1 1 30 TRP O    O 21.086 -11.852  -3.110 1.00 . A A . 30 TRP O    1 1 
       20 11103 1 1 31 CYS C    C 18.572 -13.758  -4.803 1.00 . A A . 31 CYS C    1 1 
       20 11104 1 1 31 CYS CA   C 18.623 -12.323  -4.288 1.00 . A A . 31 CYS CA   1 1 
       20 11105 1 1 31 CYS CB   C 17.299 -11.616  -4.588 1.00 . A A . 31 CYS CB   1 1 
       20 11106 1 1 31 CYS H    H 19.629 -11.224  -5.791 1.00 . A A . 31 CYS H    1 1 
       20 11107 1 1 31 CYS HA   H 18.776 -12.342  -3.220 1.00 . A A . 31 CYS HA   1 1 
       20 11108 1 1 31 CYS HB2  H 17.039 -11.778  -5.623 1.00 . A A . 31 CYS HB2  1 1 
       20 11109 1 1 31 CYS HB3  H 16.527 -12.032  -3.959 1.00 . A A . 31 CYS HB3  1 1 
       20 11110 1 1 31 CYS N    N 19.733 -11.594  -4.889 1.00 . A A . 31 CYS N    1 1 
       20 11111 1 1 31 CYS O    O 18.831 -14.017  -5.979 1.00 . A A . 31 CYS O    1 1 
       20 11112 1 1 31 CYS SG   S 17.336  -9.817  -4.303 1.00 . A A . 31 CYS SG   1 1 
       20 11113 1 1 32 LYS C    C 16.915 -16.743  -3.664 1.00 . A A . 32 LYS C    1 1 
       20 11114 1 1 32 LYS CA   C 18.152 -16.098  -4.279 1.00 . A A . 32 LYS CA   1 1 
       20 11115 1 1 32 LYS CB   C 19.409 -16.841  -3.821 1.00 . A A . 32 LYS CB   1 1 
       20 11116 1 1 32 LYS CD   C 21.096 -17.506  -5.559 1.00 . A A . 32 LYS CD   1 1 
       20 11117 1 1 32 LYS CE   C 21.767 -18.674  -4.854 1.00 . A A . 32 LYS CE   1 1 
       20 11118 1 1 32 LYS CG   C 20.664 -16.435  -4.573 1.00 . A A . 32 LYS CG   1 1 
       20 11119 1 1 32 LYS H    H 18.043 -14.420  -2.993 1.00 . A A . 32 LYS H    1 1 
       20 11120 1 1 32 LYS HA   H 18.079 -16.160  -5.354 1.00 . A A . 32 LYS HA   1 1 
       20 11121 1 1 32 LYS HB2  H 19.565 -16.647  -2.770 1.00 . A A . 32 LYS HB2  1 1 
       20 11122 1 1 32 LYS HB3  H 19.257 -17.901  -3.964 1.00 . A A . 32 LYS HB3  1 1 
       20 11123 1 1 32 LYS HD2  H 20.226 -17.871  -6.086 1.00 . A A . 32 LYS HD2  1 1 
       20 11124 1 1 32 LYS HD3  H 21.791 -17.075  -6.265 1.00 . A A . 32 LYS HD3  1 1 
       20 11125 1 1 32 LYS HE2  H 22.555 -19.055  -5.487 1.00 . A A . 32 LYS HE2  1 1 
       20 11126 1 1 32 LYS HE3  H 22.190 -18.323  -3.925 1.00 . A A . 32 LYS HE3  1 1 
       20 11127 1 1 32 LYS HG2  H 20.468 -15.521  -5.114 1.00 . A A . 32 LYS HG2  1 1 
       20 11128 1 1 32 LYS HG3  H 21.462 -16.270  -3.862 1.00 . A A . 32 LYS HG3  1 1 
       20 11129 1 1 32 LYS HZ1  H 19.959 -19.675  -5.160 1.00 . A A . 32 LYS HZ1  1 1 
       20 11130 1 1 32 LYS HZ2  H 20.518 -19.742  -3.565 1.00 . A A . 32 LYS HZ2  1 1 
       20 11131 1 1 32 LYS HZ3  H 21.247 -20.696  -4.758 1.00 . A A . 32 LYS HZ3  1 1 
       20 11132 1 1 32 LYS N    N 18.238 -14.689  -3.916 1.00 . A A . 32 LYS N    1 1 
       20 11133 1 1 32 LYS NZ   N 20.805 -19.774  -4.564 1.00 . A A . 32 LYS NZ   1 1 
       20 11134 1 1 32 LYS O    O 16.560 -16.462  -2.519 1.00 . A A . 32 LYS O    1 1 
       20 11135 1 1 33 TYR C    C 15.416 -19.371  -2.938 1.00 . A A . 33 TYR C    1 1 
       20 11136 1 1 33 TYR CA   C 15.064 -18.295  -3.962 1.00 . A A . 33 TYR CA   1 1 
       20 11137 1 1 33 TYR CB   C 14.315 -18.922  -5.139 1.00 . A A . 33 TYR CB   1 1 
       20 11138 1 1 33 TYR CD1  C 16.018 -19.820  -6.772 1.00 . A A . 33 TYR CD1  1 1 
       20 11139 1 1 33 TYR CD2  C 14.809 -21.381  -5.435 1.00 . A A . 33 TYR CD2  1 1 
       20 11140 1 1 33 TYR CE1  C 16.702 -20.859  -7.373 1.00 . A A . 33 TYR CE1  1 1 
       20 11141 1 1 33 TYR CE2  C 15.490 -22.425  -6.030 1.00 . A A . 33 TYR CE2  1 1 
       20 11142 1 1 33 TYR CG   C 15.062 -20.062  -5.794 1.00 . A A . 33 TYR CG   1 1 
       20 11143 1 1 33 TYR CZ   C 16.436 -22.159  -6.999 1.00 . A A . 33 TYR CZ   1 1 
       20 11144 1 1 33 TYR H    H 16.593 -17.793  -5.334 1.00 . A A . 33 TYR H    1 1 
       20 11145 1 1 33 TYR HA   H 14.425 -17.562  -3.491 1.00 . A A . 33 TYR HA   1 1 
       20 11146 1 1 33 TYR HB2  H 13.367 -19.303  -4.792 1.00 . A A . 33 TYR HB2  1 1 
       20 11147 1 1 33 TYR HB3  H 14.140 -18.165  -5.889 1.00 . A A . 33 TYR HB3  1 1 
       20 11148 1 1 33 TYR HD1  H 16.225 -18.800  -7.063 1.00 . A A . 33 TYR HD1  1 1 
       20 11149 1 1 33 TYR HD2  H 14.068 -21.585  -4.676 1.00 . A A . 33 TYR HD2  1 1 
       20 11150 1 1 33 TYR HE1  H 17.442 -20.652  -8.132 1.00 . A A . 33 TYR HE1  1 1 
       20 11151 1 1 33 TYR HE2  H 15.281 -23.443  -5.737 1.00 . A A . 33 TYR HE2  1 1 
       20 11152 1 1 33 TYR HH   H 17.925 -23.368  -7.111 1.00 . A A . 33 TYR HH   1 1 
       20 11153 1 1 33 TYR N    N 16.262 -17.611  -4.431 1.00 . A A . 33 TYR N    1 1 
       20 11154 1 1 33 TYR O    O 16.359 -20.139  -3.126 1.00 . A A . 33 TYR O    1 1 
       20 11155 1 1 33 TYR OH   O 17.114 -23.197  -7.596 1.00 . A A . 33 TYR OH   1 1 
       20 11156 1 1 34 LYS C    C 13.557 -20.856  -0.186 1.00 . A A . 34 LYS C    1 1 
       20 11157 1 1 34 LYS CA   C 14.878 -20.400  -0.800 1.00 . A A . 34 LYS CA   1 1 
       20 11158 1 1 34 LYS CB   C 15.782 -19.813   0.287 1.00 . A A . 34 LYS CB   1 1 
       20 11159 1 1 34 LYS CD   C 17.786 -21.240  -0.219 1.00 . A A . 34 LYS CD   1 1 
       20 11160 1 1 34 LYS CE   C 19.294 -21.291  -0.030 1.00 . A A . 34 LYS CE   1 1 
       20 11161 1 1 34 LYS CG   C 17.256 -19.823  -0.078 1.00 . A A . 34 LYS CG   1 1 
       20 11162 1 1 34 LYS H    H 13.913 -18.780  -1.760 1.00 . A A . 34 LYS H    1 1 
       20 11163 1 1 34 LYS HA   H 15.369 -21.254  -1.241 1.00 . A A . 34 LYS HA   1 1 
       20 11164 1 1 34 LYS HB2  H 15.485 -18.790   0.471 1.00 . A A . 34 LYS HB2  1 1 
       20 11165 1 1 34 LYS HB3  H 15.653 -20.385   1.194 1.00 . A A . 34 LYS HB3  1 1 
       20 11166 1 1 34 LYS HD2  H 17.319 -21.865   0.526 1.00 . A A . 34 LYS HD2  1 1 
       20 11167 1 1 34 LYS HD3  H 17.543 -21.609  -1.205 1.00 . A A . 34 LYS HD3  1 1 
       20 11168 1 1 34 LYS HE2  H 19.756 -20.606  -0.725 1.00 . A A . 34 LYS HE2  1 1 
       20 11169 1 1 34 LYS HE3  H 19.527 -20.990   0.982 1.00 . A A . 34 LYS HE3  1 1 
       20 11170 1 1 34 LYS HG2  H 17.389 -19.305  -1.016 1.00 . A A . 34 LYS HG2  1 1 
       20 11171 1 1 34 LYS HG3  H 17.813 -19.314   0.697 1.00 . A A . 34 LYS HG3  1 1 
       20 11172 1 1 34 LYS HZ1  H 19.439 -23.324   0.429 1.00 . A A . 34 LYS HZ1  1 1 
       20 11173 1 1 34 LYS HZ2  H 20.871 -22.654  -0.171 1.00 . A A . 34 LYS HZ2  1 1 
       20 11174 1 1 34 LYS HZ3  H 19.586 -22.983  -1.222 1.00 . A A . 34 LYS HZ3  1 1 
       20 11175 1 1 34 LYS N    N 14.650 -19.420  -1.854 1.00 . A A . 34 LYS N    1 1 
       20 11176 1 1 34 LYS NZ   N 19.836 -22.659  -0.265 1.00 . A A . 34 LYS NZ   1 1 
       20 11177 1 1 34 LYS O    O 12.802 -20.047   0.355 1.00 . A A . 34 LYS O    1 1 
       20 11178 1 1 35 ILE C    C 12.359 -23.878   1.219 1.00 . A A . 35 ILE C    1 1 
       20 11179 1 1 35 ILE CA   C 12.059 -22.716   0.279 1.00 . A A . 35 ILE CA   1 1 
       20 11180 1 1 35 ILE CB   C 11.115 -23.203  -0.836 1.00 . A A . 35 ILE CB   1 1 
       20 11181 1 1 35 ILE CD1  C 11.150 -25.298  -2.281 1.00 . A A . 35 ILE CD1  1 1 
       20 11182 1 1 35 ILE CG1  C 11.884 -24.046  -1.854 1.00 . A A . 35 ILE CG1  1 1 
       20 11183 1 1 35 ILE CG2  C 10.445 -22.018  -1.518 1.00 . A A . 35 ILE CG2  1 1 
       20 11184 1 1 35 ILE H    H 13.928 -22.748  -0.713 1.00 . A A . 35 ILE H    1 1 
       20 11185 1 1 35 ILE HA   H 11.557 -21.936   0.835 1.00 . A A . 35 ILE HA   1 1 
       20 11186 1 1 35 ILE HB   H 10.345 -23.810  -0.385 1.00 . A A . 35 ILE HB   1 1 
       20 11187 1 1 35 ILE HD11 H 11.429 -26.117  -1.635 1.00 . A A . 35 ILE HD11 1 1 
       20 11188 1 1 35 ILE HD12 H 10.086 -25.131  -2.215 1.00 . A A . 35 ILE HD12 1 1 
       20 11189 1 1 35 ILE HD13 H 11.413 -25.539  -3.301 1.00 . A A . 35 ILE HD13 1 1 
       20 11190 1 1 35 ILE HG12 H 12.069 -23.454  -2.736 1.00 . A A . 35 ILE HG12 1 1 
       20 11191 1 1 35 ILE HG13 H 12.829 -24.344  -1.423 1.00 . A A . 35 ILE HG13 1 1 
       20 11192 1 1 35 ILE HG21 H  9.923 -21.427  -0.781 1.00 . A A . 35 ILE HG21 1 1 
       20 11193 1 1 35 ILE HG22 H 11.196 -21.411  -2.001 1.00 . A A . 35 ILE HG22 1 1 
       20 11194 1 1 35 ILE HG23 H  9.743 -22.378  -2.255 1.00 . A A . 35 ILE HG23 1 1 
       20 11195 1 1 35 ILE N    N 13.287 -22.154  -0.271 1.00 . A A . 35 ILE N    1 1 
       20 11196 1 1 35 ILE O    O 12.655 -24.987   0.776 1.00 . A A . 35 ILE O    1 1 
       20 11197 1 1 36 TRP C    C 11.359 -24.783   4.475 1.00 . A A . 36 TRP C    1 1 
       20 11198 1 1 36 TRP CA   C 12.541 -24.641   3.522 1.00 . A A . 36 TRP CA   1 1 
       20 11199 1 1 36 TRP CB   C 13.808 -24.302   4.310 1.00 . A A . 36 TRP CB   1 1 
       20 11200 1 1 36 TRP CD1  C 13.513 -25.106   6.725 1.00 . A A . 36 TRP CD1  1 1 
       20 11201 1 1 36 TRP CD2  C 14.884 -26.377   5.492 1.00 . A A . 36 TRP CD2  1 1 
       20 11202 1 1 36 TRP CE2  C 14.809 -26.924   6.788 1.00 . A A . 36 TRP CE2  1 1 
       20 11203 1 1 36 TRP CE3  C 15.688 -27.010   4.540 1.00 . A A . 36 TRP CE3  1 1 
       20 11204 1 1 36 TRP CG   C 14.047 -25.216   5.473 1.00 . A A . 36 TRP CG   1 1 
       20 11205 1 1 36 TRP CH2  C 16.287 -28.670   6.202 1.00 . A A . 36 TRP CH2  1 1 
       20 11206 1 1 36 TRP CZ2  C 15.508 -28.071   7.154 1.00 . A A . 36 TRP CZ2  1 1 
       20 11207 1 1 36 TRP CZ3  C 16.382 -28.148   4.904 1.00 . A A . 36 TRP CZ3  1 1 
       20 11208 1 1 36 TRP H    H 12.039 -22.711   2.810 1.00 . A A . 36 TRP H    1 1 
       20 11209 1 1 36 TRP HA   H 12.689 -25.579   3.007 1.00 . A A . 36 TRP HA   1 1 
       20 11210 1 1 36 TRP HB2  H 14.662 -24.369   3.652 1.00 . A A . 36 TRP HB2  1 1 
       20 11211 1 1 36 TRP HB3  H 13.728 -23.293   4.689 1.00 . A A . 36 TRP HB3  1 1 
       20 11212 1 1 36 TRP HD1  H 12.835 -24.324   7.031 1.00 . A A . 36 TRP HD1  1 1 
       20 11213 1 1 36 TRP HE1  H 13.725 -26.269   8.461 1.00 . A A . 36 TRP HE1  1 1 
       20 11214 1 1 36 TRP HE3  H 15.773 -26.624   3.535 1.00 . A A . 36 TRP HE3  1 1 
       20 11215 1 1 36 TRP HH2  H 16.846 -29.561   6.443 1.00 . A A . 36 TRP HH2  1 1 
       20 11216 1 1 36 TRP HZ2  H 15.445 -28.486   8.150 1.00 . A A . 36 TRP HZ2  1 1 
       20 11217 1 1 36 TRP HZ3  H 17.008 -28.651   4.183 1.00 . A A . 36 TRP HZ3  1 1 
       20 11218 1 1 36 TRP N    N 12.280 -23.615   2.519 1.00 . A A . 36 TRP N    1 1 
       20 11219 1 1 36 TRP NE1  N 13.967 -26.130   7.521 1.00 . A A . 36 TRP NE1  1 1 
       20 11220 1 1 36 TRP O    O 10.766 -23.791   4.898 1.00 . A A . 36 TRP O    1 1 
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